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*** ***elNémo ID: 240227210820858749Job options:ID = 240227210820858749 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -150 DQMAX = 150 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:REMARK original generated coordinate pdb file ATOM 1 N GLU A 338 -65.655 7.507 -4.139 1.00 0.00 U N ATOM 2 HT1 GLU A 338 -65.666 7.015 -5.009 0.00 0.00 U H ATOM 3 HT2 GLU A 338 -66.591 7.658 -3.821 0.00 0.00 U H ATOM 4 HT3 GLU A 338 -65.144 6.984 -3.458 0.00 0.00 U H ATOM 5 CA GLU A 338 -64.985 8.837 -4.338 1.00 0.00 U C ATOM 6 HA GLU A 338 -63.958 8.666 -4.635 0.00 0.00 U H ATOM 7 CB GLU A 338 -65.692 9.672 -5.411 1.00 0.00 U C ATOM 8 HB1 GLU A 338 -66.092 8.977 -6.184 0.00 0.00 U H ATOM 9 HB2 GLU A 338 -66.578 10.181 -4.970 0.00 0.00 U H ATOM 10 CG GLU A 338 -64.732 10.848 -6.214 1.00 0.00 U C ATOM 11 HG1 GLU A 338 -64.197 11.461 -5.466 0.00 0.00 U H ATOM 12 HG2 GLU A 338 -63.994 10.367 -6.886 0.00 0.00 U H ATOM 13 CD GLU A 338 -65.442 11.916 -7.087 1.00 0.00 U C ATOM 14 OE1 GLU A 338 -66.046 11.542 -8.093 1.00 0.00 U O ATOM 15 OE2 GLU A 338 -65.365 13.129 -6.813 1.00 0.00 U O ATOM 16 C GLU A 338 -64.954 9.608 -3.029 1.00 0.00 U C ATOM 17 O GLU A 338 -63.984 10.320 -2.737 1.00 0.00 U O ATOM 18 N VAL A 339 -66.024 9.472 -2.243 1.00 0.00 U N ATOM 19 HN VAL A 339 -66.861 9.005 -2.516 0.00 0.00 U H ATOM 20 CA VAL A 339 -66.049 10.014 -0.881 1.00 0.00 U C ATOM 21 HA VAL A 339 -65.604 11.001 -0.910 0.00 0.00 U H ATOM 22 CB VAL A 339 -67.452 10.043 -0.266 1.00 0.00 U C ATOM 23 HB VAL A 339 -67.352 10.411 0.785 0.00 0.00 U H ATOM 24 CG1 VAL A 339 -68.336 10.983 -1.048 1.00 0.00 U C ATOM 25 HG11 VAL A 339 -69.366 10.980 -0.631 0.00 0.00 U H ATOM 26 HG12 VAL A 339 -67.965 12.028 -1.003 0.00 0.00 U H ATOM 27 HG13 VAL A 339 -68.395 10.672 -2.113 0.00 0.00 U H ATOM 28 CG2 VAL A 339 -68.026 8.615 -0.171 1.00 0.00 U C ATOM 29 HG21 VAL A 339 -69.059 8.633 0.237 0.00 0.00 U H ATOM 30 HG22 VAL A 339 -68.055 8.138 -1.175 0.00 0.00 U H ATOM 31 HG23 VAL A 339 -67.412 7.979 0.500 0.00 0.00 U H ATOM 32 C VAL A 339 -65.208 9.166 0.034 1.00 0.00 U C ATOM 33 O VAL A 339 -64.777 9.632 1.073 1.00 0.00 U O ATOM 34 N ASN A 340 -65.007 7.906 -0.324 1.00 0.00 U N ATOM 35 HN ASN A 340 -65.451 7.448 -1.093 0.00 0.00 U H ATOM 36 CA ASN A 340 -64.078 7.069 0.422 1.00 0.00 U C ATOM 37 HA ASN A 340 -64.330 7.142 1.475 0.00 0.00 U H ATOM 38 CB ASN A 340 -64.101 5.617 -0.076 1.00 0.00 U C ATOM 39 HB1 ASN A 340 -63.621 5.593 -1.079 0.00 0.00 U H ATOM 40 HB2 ASN A 340 -63.501 4.970 0.596 0.00 0.00 U H ATOM 41 CG ASN A 340 -65.519 5.064 -0.217 1.00 0.00 U C ATOM 42 OD1 ASN A 340 -66.143 5.180 -1.282 1.00 0.00 U O ATOM 43 ND2 ASN A 340 -66.043 4.496 0.868 1.00 0.00 U N ATOM 44 HD21 ASN A 340 -66.962 4.120 0.789 0.00 0.00 U H ATOM 45 HD22 ASN A 340 -65.508 4.433 1.705 0.00 0.00 U H ATOM 46 C ASN A 340 -62.704 7.691 0.234 1.00 0.00 U C ATOM 47 O ASN A 340 -62.062 8.107 1.197 1.00 0.00 U O ATOM 48 N LEU A 341 -62.307 7.813 -1.028 1.00 0.00 U N ATOM 49 HN LEU A 341 -62.877 7.547 -1.803 0.00 0.00 U H ATOM 50 CA LEU A 341 -61.003 8.347 -1.399 1.00 0.00 U C ATOM 51 HA LEU A 341 -60.269 7.705 -0.929 0.00 0.00 U H ATOM 52 CB LEU A 341 -60.830 8.297 -2.920 1.00 0.00 U C ATOM 53 HB1 LEU A 341 -60.929 7.230 -3.227 0.00 0.00 U H ATOM 54 HB2 LEU A 341 -61.678 8.835 -3.399 0.00 0.00 U H ATOM 55 CG LEU A 341 -59.524 8.815 -3.528 1.00 0.00 U C ATOM 56 HG LEU A 341 -59.443 9.887 -3.225 0.00 0.00 U H ATOM 57 CD1 LEU A 341 -58.299 8.054 -3.006 1.00 0.00 U C ATOM 58 HD11 LEU A 341 -57.373 8.419 -3.500 0.00 0.00 U H ATOM 59 HD12 LEU A 341 -58.188 8.195 -1.909 0.00 0.00 U H ATOM 60 HD13 LEU A 341 -58.396 6.967 -3.212 0.00 0.00 U H ATOM 61 CD2 LEU A 341 -59.621 8.760 -5.051 1.00 0.00 U C ATOM 62 HD21 LEU A 341 -58.688 9.150 -5.512 0.00 0.00 U H ATOM 63 HD22 LEU A 341 -59.768 7.723 -5.415 0.00 0.00 U H ATOM 64 HD23 LEU A 341 -60.471 9.380 -5.409 0.00 0.00 U H ATOM 65 C LEU A 341 -60.783 9.768 -0.867 1.00 0.00 U C ATOM 66 O LEU A 341 -59.639 10.190 -0.676 1.00 0.00 U O ATOM 67 N ASP A 342 -61.865 10.500 -0.602 1.00 0.00 U N ATOM 68 HN ASP A 342 -62.809 10.260 -0.811 0.00 0.00 U H ATOM 69 CA ASP A 342 -61.741 11.793 0.057 1.00 0.00 U C ATOM 70 HA ASP A 342 -60.786 12.195 -0.262 0.00 0.00 U H ATOM 71 CB ASP A 342 -62.866 12.720 -0.382 1.00 0.00 U C ATOM 72 HB1 ASP A 342 -62.760 12.936 -1.464 0.00 0.00 U H ATOM 73 HB2 ASP A 342 -63.852 12.243 -0.217 0.00 0.00 U H ATOM 74 CG ASP A 342 -62.834 14.032 0.351 1.00 0.00 U C ATOM 75 OD1 ASP A 342 -61.826 14.768 0.229 1.00 0.00 U O ATOM 76 OD2 ASP A 342 -63.800 14.308 1.085 1.00 0.00 U O ATOM 77 C ASP A 342 -61.697 11.712 1.604 1.00 0.00 U C ATOM 78 O ASP A 342 -60.957 12.472 2.242 1.00 0.00 U O ATOM 79 N ARG A 343 -62.497 10.834 2.209 1.00 0.00 U N ATOM 80 HN ARG A 343 -63.123 10.240 1.709 0.00 0.00 U H ATOM 81 CA ARG A 343 -62.489 10.701 3.680 1.00 0.00 U C ATOM 82 HA ARG A 343 -62.614 11.679 4.130 0.00 0.00 U H ATOM 83 CB ARG A 343 -63.586 9.744 4.181 1.00 0.00 U C ATOM 84 HB1 ARG A 343 -63.328 8.733 3.783 0.00 0.00 U H ATOM 85 HB2 ARG A 343 -63.530 9.661 5.289 0.00 0.00 U H ATOM 86 CG ARG A 343 -65.047 10.062 3.745 1.00 0.00 U C ATOM 87 HG1 ARG A 343 -65.014 10.659 2.807 0.00 0.00 U H ATOM 88 HG2 ARG A 343 -65.560 9.110 3.476 0.00 0.00 U H ATOM 89 CD ARG A 343 -65.906 10.763 4.836 1.00 0.00 U C ATOM 90 HD1 ARG A 343 -65.706 10.290 5.825 0.00 0.00 U H ATOM 91 HD2 ARG A 343 -65.670 11.851 4.906 0.00 0.00 U H ATOM 92 NE ARG A 343 -67.350 10.669 4.547 1.00 0.00 U N ATOM 93 HE ARG A 343 -67.555 10.110 3.735 0.00 0.00 U H ATOM 94 CZ ARG A 343 -68.326 11.248 5.260 1.00 0.00 U C ATOM 95 NH1 ARG A 343 -68.054 12.003 6.316 1.00 0.00 U N ATOM 96 HH11 ARG A 343 -68.785 12.405 6.850 0.00 0.00 U H ATOM 97 HH12 ARG A 343 -67.097 12.024 6.612 0.00 0.00 U H ATOM 98 NH2 ARG A 343 -69.594 11.065 4.914 1.00 0.00 U N ATOM 99 HH21 ARG A 343 -70.310 11.560 5.385 0.00 0.00 U H ATOM 100 HH22 ARG A 343 -69.762 10.597 4.056 0.00 0.00 U H ATOM 101 C ARG A 343 -61.111 10.184 4.128 1.00 0.00 U C ATOM 102 O ARG A 343 -60.524 10.717 5.054 1.00 0.00 U O ATOM 103 N TYR A 344 -60.613 9.140 3.467 1.00 0.00 U N ATOM 104 HN TYR A 344 -61.156 8.612 2.816 0.00 0.00 U H ATOM 105 CA TYR A 344 -59.220 8.666 3.632 1.00 0.00 U C ATOM 106 HA TYR A 344 -59.184 8.239 4.627 0.00 0.00 U H ATOM 107 CB TYR A 344 -58.939 7.571 2.582 1.00 0.00 U C ATOM 108 HB1 TYR A 344 -59.292 6.592 2.973 0.00 0.00 U H ATOM 109 HB2 TYR A 344 -59.501 7.772 1.644 0.00 0.00 U H ATOM 110 CG TYR A 344 -57.485 7.348 2.206 1.00 0.00 U C ATOM 111 CD1 TYR A 344 -56.676 6.438 2.915 1.00 0.00 U C ATOM 112 HD1 TYR A 344 -57.088 5.894 3.754 0.00 0.00 U H ATOM 113 CE1 TYR A 344 -55.344 6.237 2.573 1.00 0.00 U C ATOM 114 HE1 TYR A 344 -54.733 5.542 3.129 0.00 0.00 U H ATOM 115 CZ TYR A 344 -54.794 6.956 1.495 1.00 0.00 U C ATOM 116 OH TYR A 344 -53.459 6.770 1.123 1.00 0.00 U O ATOM 117 HH TYR A 344 -53.305 7.292 0.333 0.00 0.00 U H ATOM 118 CD2 TYR A 344 -56.920 8.030 1.134 1.00 0.00 U C ATOM 119 HD2 TYR A 344 -57.511 8.743 0.576 0.00 0.00 U H ATOM 120 CE2 TYR A 344 -55.587 7.860 0.780 1.00 0.00 U C ATOM 121 HE2 TYR A 344 -55.169 8.441 -0.028 0.00 0.00 U H ATOM 122 C TYR A 344 -58.144 9.794 3.576 1.00 0.00 U C ATOM 123 O TYR A 344 -57.324 9.979 4.507 1.00 0.00 U O ATOM 124 N GLN A 345 -58.164 10.557 2.491 1.00 0.00 U N ATOM 125 HN GLN A 345 -58.873 10.516 1.789 0.00 0.00 U H ATOM 126 CA GLN A 345 -57.117 11.545 2.236 1.00 0.00 U C ATOM 127 HA GLN A 345 -56.164 11.050 2.376 0.00 0.00 U H ATOM 128 CB GLN A 345 -57.205 12.090 0.803 1.00 0.00 U C ATOM 129 HB1 GLN A 345 -58.281 12.301 0.604 0.00 0.00 U H ATOM 130 HB2 GLN A 345 -56.681 13.072 0.749 0.00 0.00 U H ATOM 131 CG GLN A 345 -56.656 11.089 -0.224 1.00 0.00 U C ATOM 132 HG1 GLN A 345 -55.583 10.880 -0.026 0.00 0.00 U H ATOM 133 HG2 GLN A 345 -57.206 10.127 -0.168 0.00 0.00 U H ATOM 134 CD GLN A 345 -56.713 11.568 -1.657 1.00 0.00 U C ATOM 135 OE1 GLN A 345 -57.128 12.704 -1.934 1.00 0.00 U O ATOM 136 NE2 GLN A 345 -56.313 10.689 -2.589 1.00 0.00 U N ATOM 137 HE21 GLN A 345 -56.342 10.994 -3.537 0.00 0.00 U H ATOM 138 HE22 GLN A 345 -56.023 9.778 -2.317 0.00 0.00 U H ATOM 139 C GLN A 345 -57.198 12.673 3.247 1.00 0.00 U C ATOM 140 O GLN A 345 -56.213 13.322 3.541 1.00 0.00 U O ATOM 141 N THR A 346 -58.387 12.892 3.789 1.00 0.00 U N ATOM 142 HN THR A 346 -59.235 12.421 3.549 0.00 0.00 U H ATOM 143 CA THR A 346 -58.534 13.886 4.821 1.00 0.00 U C ATOM 144 HA THR A 346 -57.958 14.739 4.487 0.00 0.00 U H ATOM 145 CB THR A 346 -60.001 14.318 4.958 1.00 0.00 U C ATOM 146 HB THR A 346 -60.614 13.440 4.638 0.00 0.00 U H ATOM 147 OG1 THR A 346 -60.215 15.406 4.030 1.00 0.00 U O ATOM 148 HG1 THR A 346 -61.136 15.664 4.145 0.00 0.00 U H ATOM 149 CG2 THR A 346 -60.346 14.745 6.446 1.00 0.00 U C ATOM 150 HG21 THR A 346 -61.432 14.946 6.558 0.00 0.00 U H ATOM 151 HG22 THR A 346 -60.074 13.934 7.155 0.00 0.00 U H ATOM 152 HG23 THR A 346 -59.791 15.663 6.738 0.00 0.00 U H ATOM 153 C THR A 346 -57.920 13.437 6.130 1.00 0.00 U C ATOM 154 O THR A 346 -57.184 14.214 6.749 1.00 0.00 U O ATOM 155 N ALA A 347 -58.186 12.180 6.521 1.00 0.00 U N ATOM 156 HN ALA A 347 -58.808 11.577 6.023 0.00 0.00 U H ATOM 157 CA ALA A 347 -57.575 11.602 7.717 1.00 0.00 U C ATOM 158 HA ALA A 347 -57.711 12.254 8.572 0.00 0.00 U H ATOM 159 CB ALA A 347 -58.229 10.265 8.080 1.00 0.00 U C ATOM 160 HB1 ALA A 347 -59.315 10.417 8.258 0.00 0.00 U H ATOM 161 HB2 ALA A 347 -58.118 9.529 7.254 0.00 0.00 U H ATOM 162 HB3 ALA A 347 -57.788 9.831 9.003 0.00 0.00 U H ATOM 163 C ALA A 347 -56.060 11.444 7.530 1.00 0.00 U C ATOM 164 O ALA A 347 -55.301 11.535 8.487 1.00 0.00 U O ATOM 165 N LEU A 348 -55.607 11.226 6.299 1.00 0.00 U N ATOM 166 HN LEU A 348 -56.155 11.208 5.465 0.00 0.00 U H ATOM 167 CA LEU A 348 -54.191 10.986 6.087 1.00 0.00 U C ATOM 168 HA LEU A 348 -53.869 10.256 6.819 0.00 0.00 U H ATOM 169 CB LEU A 348 -53.915 10.479 4.676 1.00 0.00 U C ATOM 170 HB1 LEU A 348 -54.464 9.516 4.559 0.00 0.00 U H ATOM 171 HB2 LEU A 348 -54.369 11.183 3.943 0.00 0.00 U H ATOM 172 CG LEU A 348 -52.445 10.238 4.328 1.00 0.00 U C ATOM 173 HG LEU A 348 -51.940 11.227 4.444 0.00 0.00 U H ATOM 174 CD1 LEU A 348 -51.749 9.184 5.262 1.00 0.00 U C ATOM 175 HD11 LEU A 348 -50.700 9.010 4.939 0.00 0.00 U H ATOM 176 HD12 LEU A 348 -51.736 9.542 6.314 0.00 0.00 U H ATOM 177 HD13 LEU A 348 -52.288 8.213 5.228 0.00 0.00 U H ATOM 178 CD2 LEU A 348 -52.343 9.820 2.846 1.00 0.00 U C ATOM 179 HD21 LEU A 348 -51.280 9.657 2.563 0.00 0.00 U H ATOM 180 HD22 LEU A 348 -52.893 8.878 2.647 0.00 0.00 U H ATOM 181 HD23 LEU A 348 -52.760 10.613 2.188 0.00 0.00 U H ATOM 182 C LEU A 348 -53.417 12.282 6.354 1.00 0.00 U C ATOM 183 O LEU A 348 -52.367 12.268 7.007 1.00 0.00 U O ATOM 184 N GLU A 349 -53.919 13.411 5.867 1.00 0.00 U N ATOM 185 HN GLU A 349 -54.766 13.535 5.358 0.00 0.00 U H ATOM 186 CA GLU A 349 -53.168 14.648 6.081 1.00 0.00 U C ATOM 187 HA GLU A 349 -52.146 14.492 5.759 0.00 0.00 U H ATOM 188 CB GLU A 349 -53.707 15.805 5.252 1.00 0.00 U C ATOM 189 HB1 GLU A 349 -54.750 16.014 5.584 0.00 0.00 U H ATOM 190 HB2 GLU A 349 -53.126 16.729 5.472 0.00 0.00 U H ATOM 191 CG GLU A 349 -53.707 15.531 3.737 1.00 0.00 U C ATOM 192 HG1 GLU A 349 -54.325 14.640 3.523 0.00 0.00 U H ATOM 193 HG2 GLU A 349 -54.110 16.398 3.177 0.00 0.00 U H ATOM 194 CD GLU A 349 -52.323 15.194 3.106 1.00 0.00 U C ATOM 195 OE1 GLU A 349 -51.369 14.840 3.830 1.00 0.00 U O ATOM 196 OE2 GLU A 349 -52.191 15.289 1.856 1.00 0.00 U O ATOM 197 C GLU A 349 -53.128 14.986 7.558 1.00 0.00 U C ATOM 198 O GLU A 349 -52.082 15.362 8.100 1.00 0.00 U O ATOM 199 N GLU A 350 -54.252 14.756 8.216 1.00 0.00 U N ATOM 200 HN GLU A 350 -55.093 14.422 7.800 0.00 0.00 U H ATOM 201 CA GLU A 350 -54.350 14.980 9.646 1.00 0.00 U C ATOM 202 HA GLU A 350 -54.126 16.024 9.826 0.00 0.00 U H ATOM 203 CB GLU A 350 -55.794 14.757 10.120 1.00 0.00 U C ATOM 204 HB1 GLU A 350 -56.135 13.766 9.741 0.00 0.00 U H ATOM 205 HB2 GLU A 350 -55.819 14.684 11.230 0.00 0.00 U H ATOM 206 CG GLU A 350 -56.725 15.854 9.623 1.00 0.00 U C ATOM 207 HG1 GLU A 350 -56.478 16.805 10.129 0.00 0.00 U H ATOM 208 HG2 GLU A 350 -56.630 15.989 8.527 0.00 0.00 U H ATOM 209 CD GLU A 350 -58.204 15.609 9.937 1.00 0.00 U C ATOM 210 OE1 GLU A 350 -59.056 16.296 9.325 1.00 0.00 U O ATOM 211 OE2 GLU A 350 -58.506 14.750 10.797 1.00 0.00 U O ATOM 212 C GLU A 350 -53.349 14.161 10.441 1.00 0.00 U C ATOM 213 O GLU A 350 -52.601 14.728 11.240 1.00 0.00 U O ATOM 214 N VAL A 351 -53.303 12.837 10.200 1.00 0.00 U N ATOM 215 HN VAL A 351 -53.838 12.371 9.500 0.00 0.00 U H ATOM 216 CA VAL A 351 -52.409 11.936 10.999 1.00 0.00 U C ATOM 217 HA VAL A 351 -52.522 12.177 12.049 0.00 0.00 U H ATOM 218 CB VAL A 351 -52.679 10.427 10.792 1.00 0.00 U C ATOM 219 HB VAL A 351 -52.665 10.229 9.692 0.00 0.00 U H ATOM 220 CG1 VAL A 351 -51.593 9.528 11.466 1.00 0.00 U C ATOM 221 HG11 VAL A 351 -51.842 8.454 11.329 0.00 0.00 U H ATOM 222 HG12 VAL A 351 -50.590 9.694 11.021 0.00 0.00 U H ATOM 223 HG13 VAL A 351 -51.537 9.731 12.557 0.00 0.00 U H ATOM 224 CG2 VAL A 351 -54.007 10.036 11.362 1.00 0.00 U C ATOM 225 HG21 VAL A 351 -54.178 8.945 11.246 0.00 0.00 U H ATOM 226 HG22 VAL A 351 -54.056 10.285 12.444 0.00 0.00 U H ATOM 227 HG23 VAL A 351 -54.837 10.562 10.846 0.00 0.00 U H ATOM 228 C VAL A 351 -50.987 12.228 10.621 1.00 0.00 U C ATOM 229 O VAL A 351 -50.082 12.167 11.475 1.00 0.00 U O ATOM 230 N LEU A 352 -50.775 12.500 9.328 1.00 0.00 U N ATOM 231 HN LEU A 352 -51.493 12.566 8.639 0.00 0.00 U H ATOM 232 CA LEU A 352 -49.420 12.729 8.811 1.00 0.00 U C ATOM 233 HA LEU A 352 -48.808 11.892 9.122 0.00 0.00 U H ATOM 234 CB LEU A 352 -49.440 12.892 7.300 1.00 0.00 U C ATOM 235 HB1 LEU A 352 -50.348 13.485 7.045 0.00 0.00 U H ATOM 236 HB2 LEU A 352 -48.570 13.513 6.992 0.00 0.00 U H ATOM 237 CG LEU A 352 -49.471 11.690 6.372 1.00 0.00 U C ATOM 238 HG LEU A 352 -50.414 11.103 6.484 0.00 0.00 U H ATOM 239 CD1 LEU A 352 -49.390 12.280 4.978 1.00 0.00 U C ATOM 240 HD11 LEU A 352 -49.357 11.473 4.215 0.00 0.00 U H ATOM 241 HD12 LEU A 352 -50.275 12.920 4.772 0.00 0.00 U H ATOM 242 HD13 LEU A 352 -48.475 12.900 4.867 0.00 0.00 U H ATOM 243 CD2 LEU A 352 -48.308 10.754 6.603 1.00 0.00 U C ATOM 244 HD21 LEU A 352 -48.375 9.879 5.920 0.00 0.00 U H ATOM 245 HD22 LEU A 352 -47.336 11.254 6.415 0.00 0.00 U H ATOM 246 HD23 LEU A 352 -48.312 10.379 7.649 0.00 0.00 U H ATOM 247 C LEU A 352 -48.829 14.003 9.455 1.00 0.00 U C ATOM 248 O LEU A 352 -47.712 13.996 9.975 1.00 0.00 U O ATOM 249 N SER A 353 -49.622 15.080 9.402 1.00 0.00 U N ATOM 250 HN SER A 353 -50.493 15.084 8.911 0.00 0.00 U H ATOM 251 CA SER A 353 -49.294 16.353 10.055 1.00 0.00 U C ATOM 252 HA SER A 353 -48.388 16.707 9.581 0.00 0.00 U H ATOM 253 CB SER A 353 -50.452 17.327 9.924 1.00 0.00 U C ATOM 254 HB1 SER A 353 -50.571 17.580 8.846 0.00 0.00 U H ATOM 255 HB2 SER A 353 -51.401 16.847 10.254 0.00 0.00 U H ATOM 256 OG SER A 353 -50.160 18.491 10.656 1.00 0.00 U O ATOM 257 HG1 SER A 353 -50.792 19.166 10.379 0.00 0.00 U H ATOM 258 C SER A 353 -48.983 16.151 11.534 1.00 0.00 U C ATOM 259 O SER A 353 -48.057 16.750 12.047 1.00 0.00 U O ATOM 260 N TRP A 354 -49.790 15.317 12.201 1.00 0.00 U N ATOM 261 HN TRP A 354 -50.527 14.827 11.742 0.00 0.00 U H ATOM 262 CA TRP A 354 -49.670 15.052 13.632 1.00 0.00 U C ATOM 263 HA TRP A 354 -49.610 16.001 14.152 0.00 0.00 U H ATOM 264 CB TRP A 354 -50.804 14.151 14.131 1.00 0.00 U C ATOM 265 HB1 TRP A 354 -51.765 14.685 13.958 0.00 0.00 U H ATOM 266 HB2 TRP A 354 -50.840 13.219 13.526 0.00 0.00 U H ATOM 267 CG TRP A 354 -50.628 13.905 15.553 1.00 0.00 U C ATOM 268 CD1 TRP A 354 -51.054 14.695 16.547 1.00 0.00 U C ATOM 269 HD1 TRP A 354 -51.641 15.592 16.399 0.00 0.00 U H ATOM 270 NE1 TRP A 354 -50.681 14.187 17.753 1.00 0.00 U N ATOM 271 HE1 TRP A 354 -50.879 14.572 18.628 0.00 0.00 U H ATOM 272 CE2 TRP A 354 -50.020 13.013 17.555 1.00 0.00 U C ATOM 273 CD2 TRP A 354 -49.941 12.813 16.175 1.00 0.00 U C ATOM 274 CE3 TRP A 354 -49.305 11.663 15.696 1.00 0.00 U C ATOM 275 HE3 TRP A 354 -49.232 11.450 14.638 0.00 0.00 U H ATOM 276 CZ3 TRP A 354 -48.743 10.772 16.625 1.00 0.00 U C ATOM 277 HZ3 TRP A 354 -48.249 9.877 16.272 0.00 0.00 U H ATOM 278 CZ2 TRP A 354 -49.442 12.142 18.482 1.00 0.00 U C ATOM 279 HZ2 TRP A 354 -49.483 12.322 19.545 0.00 0.00 U H ATOM 280 CH2 TRP A 354 -48.812 11.032 18.000 1.00 0.00 U C ATOM 281 HH2 TRP A 354 -48.357 10.342 18.697 0.00 0.00 U H ATOM 282 C TRP A 354 -48.374 14.326 13.892 1.00 0.00 U C ATOM 283 O TRP A 354 -47.708 14.516 14.917 1.00 0.00 U O ATOM 284 N LEU A 355 -48.056 13.459 12.957 1.00 0.00 U N ATOM 285 HN LEU A 355 -48.621 13.268 12.157 0.00 0.00 U H ATOM 286 CA LEU A 355 -46.832 12.694 13.015 1.00 0.00 U C ATOM 287 HA LEU A 355 -46.788 12.241 13.997 0.00 0.00 U H ATOM 288 CB LEU A 355 -46.799 11.632 11.935 1.00 0.00 U C ATOM 289 HB1 LEU A 355 -47.310 12.057 11.040 0.00 0.00 U H ATOM 290 HB2 LEU A 355 -45.743 11.457 11.632 0.00 0.00 U H ATOM 291 CG LEU A 355 -47.440 10.275 12.187 1.00 0.00 U C ATOM 292 HG LEU A 355 -48.545 10.415 12.270 0.00 0.00 U H ATOM 293 CD1 LEU A 355 -47.136 9.391 10.938 1.00 0.00 U C ATOM 294 HD11 LEU A 355 -47.538 8.365 11.079 0.00 0.00 U H ATOM 295 HD12 LEU A 355 -47.602 9.826 10.028 0.00 0.00 U H ATOM 296 HD13 LEU A 355 -46.041 9.314 10.769 0.00 0.00 U H ATOM 297 CD2 LEU A 355 -46.945 9.632 13.484 1.00 0.00 U C ATOM 298 HD21 LEU A 355 -47.447 8.653 13.646 0.00 0.00 U H ATOM 299 HD22 LEU A 355 -45.852 9.450 13.460 0.00 0.00 U H ATOM 300 HD23 LEU A 355 -47.172 10.286 14.354 0.00 0.00 U H ATOM 301 C LEU A 355 -45.627 13.605 12.877 1.00 0.00 U C ATOM 302 O LEU A 355 -44.659 13.423 13.602 1.00 0.00 U O ATOM 303 N LEU A 356 -45.624 14.558 11.943 1.00 0.00 U N ATOM 304 HN LEU A 356 -46.311 14.734 11.241 0.00 0.00 U H ATOM 305 CA LEU A 356 -44.471 15.491 11.914 1.00 0.00 U C ATOM 306 HA LEU A 356 -43.576 14.888 11.833 0.00 0.00 U H ATOM 307 CB LEU A 356 -44.480 16.425 10.705 1.00 0.00 U C ATOM 308 HB1 LEU A 356 -45.543 16.697 10.507 0.00 0.00 U H ATOM 309 HB2 LEU A 356 -43.966 17.373 10.977 0.00 0.00 U H ATOM 310 CG LEU A 356 -43.876 15.833 9.426 1.00 0.00 U C ATOM 311 HG LEU A 356 -44.555 15.008 9.101 0.00 0.00 U H ATOM 312 CD1 LEU A 356 -43.828 16.937 8.338 1.00 0.00 U C ATOM 313 HD11 LEU A 356 -43.350 16.551 7.412 0.00 0.00 U H ATOM 314 HD12 LEU A 356 -44.854 17.281 8.084 0.00 0.00 U H ATOM 315 HD13 LEU A 356 -43.242 17.812 8.692 0.00 0.00 U H ATOM 316 CD2 LEU A 356 -42.459 15.234 9.638 1.00 0.00 U C ATOM 317 HD21 LEU A 356 -42.076 14.803 8.688 0.00 0.00 U H ATOM 318 HD22 LEU A 356 -41.735 16.003 9.974 0.00 0.00 U H ATOM 319 HD23 LEU A 356 -42.489 14.425 10.399 0.00 0.00 U H ATOM 320 C LEU A 356 -44.384 16.276 13.233 1.00 0.00 U C ATOM 321 O LEU A 356 -43.288 16.444 13.779 1.00 0.00 U O ATOM 322 N SER A 357 -45.544 16.677 13.777 1.00 0.00 U N ATOM 323 HN SER A 357 -46.446 16.501 13.383 0.00 0.00 U H ATOM 324 CA SER A 357 -45.575 17.437 15.047 1.00 0.00 U C ATOM 325 HA SER A 357 -44.913 18.275 14.871 0.00 0.00 U H ATOM 326 CB SER A 357 -46.987 17.915 15.349 1.00 0.00 U C ATOM 327 HB1 SER A 357 -47.237 18.730 14.632 0.00 0.00 U H ATOM 328 HB2 SER A 357 -47.719 17.093 15.179 0.00 0.00 U H ATOM 329 OG SER A 357 -47.092 18.428 16.679 1.00 0.00 U O ATOM 330 HG1 SER A 357 -47.927 18.910 16.732 0.00 0.00 U H ATOM 331 C SER A 357 -45.049 16.694 16.260 1.00 0.00 U C ATOM 332 O SER A 357 -44.371 17.277 17.111 1.00 0.00 U O ATOM 333 N ALA A 358 -45.422 15.438 16.369 1.00 0.00 U N ATOM 334 HN ALA A 358 -46.050 15.012 15.719 0.00 0.00 U H ATOM 335 CA ALA A 358 -44.952 14.576 17.438 1.00 0.00 U C ATOM 336 HA ALA A 358 -45.112 15.057 18.396 0.00 0.00 U H ATOM 337 CB ALA A 358 -45.738 13.320 17.435 1.00 0.00 U C ATOM 338 HB1 ALA A 358 -46.817 13.556 17.552 0.00 0.00 U H ATOM 339 HB2 ALA A 358 -45.610 12.771 16.477 0.00 0.00 U H ATOM 340 HB3 ALA A 358 -45.441 12.649 18.270 0.00 0.00 U H ATOM 341 C ALA A 358 -43.436 14.281 17.346 1.00 0.00 U C ATOM 342 O ALA A 358 -42.754 14.202 18.353 1.00 0.00 U O ATOM 343 N GLU A 359 -42.920 14.182 16.128 1.00 0.00 U N ATOM 344 HN GLU A 359 -43.473 14.108 15.303 0.00 0.00 U H ATOM 345 CA GLU A 359 -41.471 14.172 15.880 1.00 0.00 U C ATOM 346 HA GLU A 359 -41.028 13.345 16.420 0.00 0.00 U H ATOM 347 CB GLU A 359 -41.134 14.117 14.371 1.00 0.00 U C ATOM 348 HB1 GLU A 359 -41.601 15.001 13.878 0.00 0.00 U H ATOM 349 HB2 GLU A 359 -40.036 14.231 14.225 0.00 0.00 U H ATOM 350 CG GLU A 359 -41.594 12.888 13.654 1.00 0.00 U C ATOM 351 HG1 GLU A 359 -40.983 12.024 13.974 0.00 0.00 U H ATOM 352 HG2 GLU A 359 -42.661 12.679 13.868 0.00 0.00 U H ATOM 353 CD GLU A 359 -41.427 12.945 12.103 1.00 0.00 U C ATOM 354 OE1 GLU A 359 -40.329 13.309 11.613 1.00 0.00 U O ATOM 355 OE2 GLU A 359 -42.400 12.592 11.383 1.00 0.00 U O ATOM 356 C GLU A 359 -40.854 15.446 16.424 1.00 0.00 U C ATOM 357 O GLU A 359 -39.852 15.382 17.165 1.00 0.00 U O ATOM 358 N ASP A 360 -41.434 16.585 16.014 1.00 0.00 U N ATOM 359 HN ASP A 360 -42.199 16.605 15.376 0.00 0.00 U H ATOM 360 CA ASP A 360 -41.010 17.946 16.457 1.00 0.00 U C ATOM 361 HA ASP A 360 -40.022 18.115 16.044 0.00 0.00 U H ATOM 362 CB ASP A 360 -42.028 19.021 16.024 1.00 0.00 U C ATOM 363 HB1 ASP A 360 -43.054 18.610 16.115 0.00 0.00 U H ATOM 364 HB2 ASP A 360 -41.952 19.915 16.674 0.00 0.00 U H ATOM 365 CG ASP A 360 -41.845 19.455 14.596 1.00 0.00 U C ATOM 366 OD1 ASP A 360 -40.736 19.215 14.086 1.00 0.00 U O ATOM 367 OD2 ASP A 360 -42.785 20.031 13.977 1.00 0.00 U O ATOM 368 C ASP A 360 -40.875 18.030 17.949 1.00 0.00 U C ATOM 369 O ASP A 360 -39.913 18.608 18.506 1.00 0.00 U O ATOM 370 N THR A 361 -41.867 17.463 18.605 1.00 0.00 U N ATOM 371 HN THR A 361 -42.630 16.998 18.157 0.00 0.00 U H ATOM 372 CA THR A 361 -41.938 17.465 20.050 1.00 0.00 U C ATOM 373 HA THR A 361 -41.751 18.487 20.351 0.00 0.00 U H ATOM 374 CB THR A 361 -43.257 16.854 20.487 1.00 0.00 U C ATOM 375 HB THR A 361 -43.299 15.840 20.019 0.00 0.00 U H ATOM 376 OG1 THR A 361 -44.325 17.647 19.951 1.00 0.00 U O ATOM 377 HG1 THR A 361 -45.136 17.230 20.262 0.00 0.00 U H ATOM 378 CG2 THR A 361 -43.323 16.786 21.979 1.00 0.00 U C ATOM 379 HG21 THR A 361 -44.231 16.239 22.310 0.00 0.00 U H ATOM 380 HG22 THR A 361 -42.436 16.252 22.382 0.00 0.00 U H ATOM 381 HG23 THR A 361 -43.349 17.803 22.425 0.00 0.00 U H ATOM 382 C THR A 361 -40.855 16.641 20.653 1.00 0.00 U C ATOM 383 O THR A 361 -40.215 17.045 21.610 1.00 0.00 U O ATOM 384 N LEU A 362 -40.662 15.440 20.109 1.00 0.00 U N ATOM 385 HN LEU A 362 -41.176 15.076 19.335 0.00 0.00 U H ATOM 386 CA LEU A 362 -39.634 14.529 20.634 1.00 0.00 U C ATOM 387 HA LEU A 362 -39.827 14.423 21.694 0.00 0.00 U H ATOM 388 CB LEU A 362 -39.675 13.190 19.904 1.00 0.00 U C ATOM 389 HB1 LEU A 362 -40.601 13.182 19.284 0.00 0.00 U H ATOM 390 HB2 LEU A 362 -38.825 13.142 19.188 0.00 0.00 U H ATOM 391 CG LEU A 362 -39.683 11.917 20.753 1.00 0.00 U C ATOM 392 HG LEU A 362 -38.624 11.659 20.995 0.00 0.00 U H ATOM 393 CD1 LEU A 362 -40.493 12.066 22.078 1.00 0.00 U C ATOM 394 HD11 LEU A 362 -40.510 11.105 22.635 0.00 0.00 U H ATOM 395 HD12 LEU A 362 -40.036 12.840 22.731 0.00 0.00 U H ATOM 396 HD13 LEU A 362 -41.542 12.362 21.865 0.00 0.00 U H ATOM 397 CD2 LEU A 362 -40.269 10.770 19.849 1.00 0.00 U C ATOM 398 HD21 LEU A 362 -40.284 9.808 20.407 0.00 0.00 U H ATOM 399 HD22 LEU A 362 -41.308 10.990 19.530 0.00 0.00 U H ATOM 400 HD23 LEU A 362 -39.645 10.635 18.939 0.00 0.00 U H ATOM 401 C LEU A 362 -38.232 15.118 20.477 1.00 0.00 U C ATOM 402 O LEU A 362 -37.394 14.960 21.367 1.00 0.00 U O ATOM 403 N GLN A 363 -37.986 15.788 19.348 1.00 0.00 U N ATOM 404 HN GLN A 363 -38.677 15.950 18.646 0.00 0.00 U H ATOM 405 CA GLN A 363 -36.649 16.356 19.037 1.00 0.00 U C ATOM 406 HA GLN A 363 -35.922 15.656 19.431 0.00 0.00 U H ATOM 407 CB GLN A 363 -36.441 16.459 17.510 1.00 0.00 U C ATOM 408 HB1 GLN A 363 -35.382 16.768 17.349 0.00 0.00 U H ATOM 409 HB2 GLN A 363 -36.542 15.447 17.055 0.00 0.00 U H ATOM 410 CG GLN A 363 -37.361 17.457 16.782 1.00 0.00 U C ATOM 411 HG1 GLN A 363 -38.416 17.109 16.818 0.00 0.00 U H ATOM 412 HG2 GLN A 363 -37.315 18.456 17.262 0.00 0.00 U H ATOM 413 CD GLN A 363 -37.028 17.628 15.292 1.00 0.00 U C ATOM 414 OE1 GLN A 363 -37.023 16.650 14.523 1.00 0.00 U O ATOM 415 NE2 GLN A 363 -36.776 18.886 14.873 1.00 0.00 U N ATOM 416 HE21 GLN A 363 -36.564 19.005 13.907 0.00 0.00 U H ATOM 417 HE22 GLN A 363 -36.792 19.637 15.525 0.00 0.00 U H ATOM 418 C GLN A 363 -36.405 17.710 19.722 1.00 0.00 U C ATOM 419 O GLN A 363 -35.279 18.175 19.795 1.00 0.00 U O ATOM 420 N ALA A 364 -37.464 18.341 20.223 1.00 0.00 U N ATOM 421 HN ALA A 364 -38.402 18.043 20.047 0.00 0.00 U H ATOM 422 CA ALA A 364 -37.331 19.521 21.071 1.00 0.00 U C ATOM 423 HA ALA A 364 -36.491 20.126 20.749 0.00 0.00 U H ATOM 424 CB ALA A 364 -38.579 20.383 20.995 1.00 0.00 U C ATOM 425 HB1 ALA A 364 -38.749 20.701 19.944 0.00 0.00 U H ATOM 426 HB2 ALA A 364 -39.476 19.818 21.330 0.00 0.00 U H ATOM 427 HB3 ALA A 364 -38.483 21.298 21.619 0.00 0.00 U H ATOM 428 C ALA A 364 -37.055 19.139 22.513 1.00 0.00 U C ATOM 429 O ALA A 364 -36.403 19.895 23.228 1.00 0.00 U O ATOM 430 N GLN A 365 -37.551 17.979 22.951 1.00 0.00 U N ATOM 431 HN GLN A 365 -38.060 17.345 22.371 0.00 0.00 U H ATOM 432 CA GLN A 365 -37.385 17.530 24.352 1.00 0.00 U C ATOM 433 HA GLN A 365 -37.922 18.230 24.980 0.00 0.00 U H ATOM 434 CB GLN A 365 -37.999 16.132 24.573 1.00 0.00 U C ATOM 435 HB1 GLN A 365 -37.697 15.506 23.702 0.00 0.00 U H ATOM 436 HB2 GLN A 365 -37.534 15.662 25.469 0.00 0.00 U H ATOM 437 CG GLN A 365 -39.566 16.120 24.697 1.00 0.00 U C ATOM 438 HG1 GLN A 365 -39.885 16.634 25.629 0.00 0.00 U H ATOM 439 HG2 GLN A 365 -40.032 16.649 23.840 0.00 0.00 U H ATOM 440 CD GLN A 365 -40.179 14.698 24.772 1.00 0.00 U C ATOM 441 OE1 GLN A 365 -39.474 13.701 24.583 1.00 0.00 U O ATOM 442 NE2 GLN A 365 -41.493 14.611 25.061 1.00 0.00 U N ATOM 443 HE21 GLN A 365 -41.883 13.696 25.113 0.00 0.00 U H ATOM 444 HE22 GLN A 365 -42.026 15.440 25.194 0.00 0.00 U H ATOM 445 C GLN A 365 -35.910 17.580 24.761 1.00 0.00 U C ATOM 446 O GLN A 365 -35.588 17.885 25.915 1.00 0.00 U O ATOM 447 N GLY A 366 -35.014 17.351 23.803 1.00 0.00 U N ATOM 448 HN GLY A 366 -35.264 17.047 22.884 0.00 0.00 U H ATOM 449 CA GLY A 366 -33.587 17.533 24.041 1.00 0.00 U C ATOM 450 HA1 GLY A 366 -33.465 18.376 24.707 0.00 0.00 U H ATOM 451 HA2 GLY A 366 -33.097 17.649 23.084 0.00 0.00 U H ATOM 452 C GLY A 366 -32.999 16.303 24.724 1.00 0.00 U C ATOM 453 O GLY A 366 -33.355 15.159 24.357 1.00 0.00 U O ATOM 454 N GLU A 367 -32.119 16.547 25.714 1.00 0.00 U N ATOM 455 HN GLU A 367 -31.875 17.473 25.988 0.00 0.00 U H ATOM 456 CA GLU A 367 -31.431 15.488 26.490 1.00 0.00 U C ATOM 457 HA GLU A 367 -31.522 14.556 25.946 0.00 0.00 U H ATOM 458 CB GLU A 367 -29.936 15.796 26.757 1.00 0.00 U C ATOM 459 HB1 GLU A 367 -29.879 16.634 27.490 0.00 0.00 U H ATOM 460 HB2 GLU A 367 -29.454 14.924 27.253 0.00 0.00 U H ATOM 461 CG GLU A 367 -29.078 16.189 25.552 1.00 0.00 U C ATOM 462 HG1 GLU A 367 -28.014 16.217 25.850 0.00 0.00 U H ATOM 463 HG2 GLU A 367 -29.205 15.467 24.721 0.00 0.00 U H ATOM 464 CD GLU A 367 -29.414 17.583 25.051 1.00 0.00 U C ATOM 465 OE1 GLU A 367 -29.633 18.492 25.895 1.00 0.00 U O ATOM 466 OE2 GLU A 367 -29.503 17.763 23.819 1.00 0.00 U O ATOM 467 C GLU A 367 -32.097 15.286 27.853 1.00 0.00 U C ATOM 468 O GLU A 367 -32.701 16.205 28.399 1.00 0.00 U O ATOM 469 N ILE A 368 -31.936 14.080 28.397 1.00 0.00 U N ATOM 470 HN ILE A 368 -31.418 13.352 27.952 0.00 0.00 U H ATOM 471 CA ILE A 368 -32.501 13.707 29.694 1.00 0.00 U C ATOM 472 HA ILE A 368 -33.497 14.127 29.756 0.00 0.00 U H ATOM 473 CB ILE A 368 -32.543 12.145 29.873 1.00 0.00 U C ATOM 474 HB ILE A 368 -31.478 11.821 29.751 0.00 0.00 U H ATOM 475 CG2 ILE A 368 -33.143 11.770 31.230 1.00 0.00 U C ATOM 476 HG21 ILE A 368 -33.029 10.682 31.420 0.00 0.00 U H ATOM 477 HG22 ILE A 368 -32.630 12.311 32.053 0.00 0.00 U H ATOM 478 HG23 ILE A 368 -34.225 12.018 31.268 0.00 0.00 U H ATOM 479 CG1 ILE A 368 -33.344 11.478 28.727 1.00 0.00 U C ATOM 480 HG11 ILE A 368 -34.433 11.658 28.874 0.00 0.00 U H ATOM 481 HG12 ILE A 368 -33.059 11.956 27.762 0.00 0.00 U H ATOM 482 CD ILE A 368 -33.110 9.993 28.596 1.00 0.00 U C ATOM 483 HD1 ILE A 368 -33.667 9.590 27.723 0.00 0.00 U H ATOM 484 HD2 ILE A 368 -32.030 9.778 28.449 0.00 0.00 U H ATOM 485 HD3 ILE A 368 -33.456 9.454 29.503 0.00 0.00 U H ATOM 486 C ILE A 368 -31.664 14.390 30.777 1.00 0.00 U C ATOM 487 O ILE A 368 -30.442 14.556 30.620 1.00 0.00 U O ATOM 488 N SER A 369 -32.315 14.790 31.868 1.00 0.00 U N ATOM 489 HN SER A 369 -33.263 14.559 32.087 0.00 0.00 U H ATOM 490 CA SER A 369 -31.662 15.627 32.860 1.00 0.00 U C ATOM 491 HA SER A 369 -31.119 16.372 32.293 0.00 0.00 U H ATOM 492 CB SER A 369 -32.686 16.298 33.780 1.00 0.00 U C ATOM 493 HB1 SER A 369 -33.489 16.735 33.143 0.00 0.00 U H ATOM 494 HB2 SER A 369 -33.168 15.542 34.441 0.00 0.00 U H ATOM 495 OG SER A 369 -32.076 17.340 34.539 1.00 0.00 U O ATOM 496 HG1 SER A 369 -32.789 17.866 34.923 0.00 0.00 U H ATOM 497 C SER A 369 -30.639 14.862 33.703 1.00 0.00 U C ATOM 498 O SER A 369 -30.817 13.675 34.003 1.00 0.00 U O ATOM 499 N ASN A 370 -29.558 15.549 34.072 1.00 0.00 U N ATOM 500 HN ASN A 370 -29.266 16.410 33.658 0.00 0.00 U H ATOM 501 CA ASN A 370 -28.697 15.073 35.145 1.00 0.00 U C ATOM 502 HA ASN A 370 -28.518 14.021 34.952 0.00 0.00 U H ATOM 503 CB ASN A 370 -27.368 15.849 35.166 1.00 0.00 U C ATOM 504 HB1 ASN A 370 -26.961 15.798 36.199 0.00 0.00 U H ATOM 505 HB2 ASN A 370 -26.630 15.367 34.493 0.00 0.00 U H ATOM 506 CG ASN A 370 -27.526 17.336 34.795 1.00 0.00 U C ATOM 507 OD1 ASN A 370 -28.629 17.888 34.801 1.00 0.00 U O ATOM 508 ND2 ASN A 370 -26.413 17.974 34.460 1.00 0.00 U N ATOM 509 HD21 ASN A 370 -26.491 18.940 34.227 0.00 0.00 U H ATOM 510 HD22 ASN A 370 -25.540 17.496 34.476 0.00 0.00 U H ATOM 511 C ASN A 370 -29.436 15.182 36.497 1.00 0.00 U C ATOM 512 O ASN A 370 -29.305 14.310 37.377 1.00 0.00 U O ATOM 513 N ASP A 371 -30.216 16.257 36.629 1.00 0.00 U N ATOM 514 HN ASP A 371 -30.291 16.955 35.922 0.00 0.00 U H ATOM 515 CA ASP A 371 -31.045 16.544 37.807 1.00 0.00 U C ATOM 516 HA ASP A 371 -30.429 16.435 38.693 0.00 0.00 U H ATOM 517 CB ASP A 371 -31.673 17.954 37.625 1.00 0.00 U C ATOM 518 HB1 ASP A 371 -30.899 18.652 37.247 0.00 0.00 U H ATOM 519 HB2 ASP A 371 -32.502 17.921 36.890 0.00 0.00 U H ATOM 520 CG ASP A 371 -32.223 18.567 38.921 1.00 0.00 U C ATOM 521 OD1 ASP A 371 -32.759 17.852 39.788 1.00 0.00 U O ATOM 522 OD2 ASP A 371 -32.136 19.799 39.054 1.00 0.00 U O ATOM 523 C ASP A 371 -32.132 15.478 37.893 1.00 0.00 U C ATOM 524 O ASP A 371 -32.955 15.414 36.972 1.00 0.00 U O ATOM 525 N VAL A 372 -32.148 14.658 38.965 1.00 0.00 U N ATOM 526 HN VAL A 372 -31.472 14.679 39.697 0.00 0.00 U H ATOM 527 CA VAL A 372 -33.213 13.626 39.138 1.00 0.00 U C ATOM 528 HA VAL A 372 -33.189 13.001 38.254 0.00 0.00 U H ATOM 529 CB VAL A 372 -33.032 12.702 40.390 1.00 0.00 U C ATOM 530 HB VAL A 372 -31.969 12.357 40.404 0.00 0.00 U H ATOM 531 CG1 VAL A 372 -33.313 13.434 41.655 1.00 0.00 U C ATOM 532 HG11 VAL A 372 -33.217 12.750 42.526 0.00 0.00 U H ATOM 533 HG12 VAL A 372 -32.601 14.270 41.811 0.00 0.00 U H ATOM 534 HG13 VAL A 372 -34.346 13.842 41.651 0.00 0.00 U H ATOM 535 CG2 VAL A 372 -33.980 11.499 40.329 1.00 0.00 U C ATOM 536 HG21 VAL A 372 -33.875 10.870 41.238 0.00 0.00 U H ATOM 537 HG22 VAL A 372 -35.036 11.838 40.258 0.00 0.00 U H ATOM 538 HG23 VAL A 372 -33.760 10.858 39.450 0.00 0.00 U H ATOM 539 C VAL A 372 -34.607 14.237 39.229 1.00 0.00 U C ATOM 540 O VAL A 372 -35.604 13.553 38.968 1.00 0.00 U O ATOM 541 N GLU A 373 -34.673 15.517 39.596 1.00 0.00 U N ATOM 542 HN GLU A 373 -33.872 16.075 39.796 0.00 0.00 U H ATOM 543 CA GLU A 373 -35.955 16.234 39.742 1.00 0.00 U C ATOM 544 HA GLU A 373 -36.631 15.586 40.285 0.00 0.00 U H ATOM 545 CB GLU A 373 -35.779 17.511 40.585 1.00 0.00 U C ATOM 546 HB1 GLU A 373 -34.910 17.361 41.266 0.00 0.00 U H ATOM 547 HB2 GLU A 373 -35.505 18.364 39.925 0.00 0.00 U H ATOM 548 CG GLU A 373 -36.942 17.958 41.451 1.00 0.00 U C ATOM 549 HG1 GLU A 373 -36.556 18.448 42.363 0.00 0.00 U H ATOM 550 HG2 GLU A 373 -37.595 18.667 40.904 0.00 0.00 U H ATOM 551 CD GLU A 373 -37.802 16.799 41.944 1.00 0.00 U C ATOM 552 OE1 GLU A 373 -39.045 16.863 41.773 1.00 0.00 U O ATOM 553 OE2 GLU A 373 -37.226 15.820 42.469 1.00 0.00 U O ATOM 554 C GLU A 373 -36.607 16.545 38.400 1.00 0.00 U C ATOM 555 O GLU A 373 -37.772 16.232 38.216 1.00 0.00 U O ATOM 556 N VAL A 374 -35.871 17.147 37.464 1.00 0.00 U N ATOM 557 HN VAL A 374 -34.956 17.509 37.624 0.00 0.00 U H ATOM 558 CA VAL A 374 -36.367 17.329 36.082 1.00 0.00 U C ATOM 559 HA VAL A 374 -37.303 17.869 36.145 0.00 0.00 U H ATOM 560 CB VAL A 374 -35.373 18.161 35.200 1.00 0.00 U C ATOM 561 HB VAL A 374 -34.368 17.678 35.277 0.00 0.00 U H ATOM 562 CG1 VAL A 374 -35.808 18.170 33.727 1.00 0.00 U C ATOM 563 HG11 VAL A 374 -35.115 18.796 33.124 0.00 0.00 U H ATOM 564 HG12 VAL A 374 -35.797 17.150 33.290 0.00 0.00 U H ATOM 565 HG13 VAL A 374 -36.831 18.591 33.622 0.00 0.00 U H ATOM 566 CG2 VAL A 374 -35.268 19.600 35.693 1.00 0.00 U C ATOM 567 HG21 VAL A 374 -34.593 20.191 35.038 0.00 0.00 U H ATOM 568 HG22 VAL A 374 -36.268 20.086 35.695 0.00 0.00 U H ATOM 569 HG23 VAL A 374 -34.858 19.643 36.723 0.00 0.00 U H ATOM 570 C VAL A 374 -36.660 15.968 35.401 1.00 0.00 U C ATOM 571 O VAL A 374 -37.705 15.777 34.772 1.00 0.00 U O ATOM 572 N VAL A 375 -35.748 15.017 35.550 1.00 0.00 U N ATOM 573 HN VAL A 375 -34.881 15.140 36.025 0.00 0.00 U H ATOM 574 CA VAL A 375 -35.956 13.670 35.008 1.00 0.00 U C ATOM 575 HA VAL A 375 -35.911 13.765 33.930 0.00 0.00 U H ATOM 576 CB VAL A 375 -34.828 12.693 35.460 1.00 0.00 U C ATOM 577 HB VAL A 375 -34.748 12.762 36.573 0.00 0.00 U H ATOM 578 CG1 VAL A 375 -35.174 11.295 35.074 1.00 0.00 U C ATOM 579 HG11 VAL A 375 -34.354 10.602 35.360 0.00 0.00 U H ATOM 580 HG12 VAL A 375 -36.095 10.945 35.584 0.00 0.00 U H ATOM 581 HG13 VAL A 375 -35.323 11.216 33.976 0.00 0.00 U H ATOM 582 CG2 VAL A 375 -33.506 13.076 34.846 1.00 0.00 U C ATOM 583 HG21 VAL A 375 -32.713 12.355 35.138 0.00 0.00 U H ATOM 584 HG22 VAL A 375 -33.579 13.085 33.737 0.00 0.00 U H ATOM 585 HG23 VAL A 375 -33.183 14.083 35.183 0.00 0.00 U H ATOM 586 C VAL A 375 -37.336 13.071 35.364 1.00 0.00 U C ATOM 587 O VAL A 375 -37.983 12.456 34.524 1.00 0.00 U O ATOM 588 N LYS A 376 -37.793 13.253 36.591 1.00 0.00 U N ATOM 589 HN LYS A 376 -37.342 13.793 37.300 0.00 0.00 U H ATOM 590 CA LYS A 376 -39.062 12.631 36.993 1.00 0.00 U C ATOM 591 HA LYS A 376 -39.018 11.595 36.680 0.00 0.00 U H ATOM 592 CB LYS A 376 -39.279 12.759 38.485 1.00 0.00 U C ATOM 593 HB1 LYS A 376 -39.120 13.830 38.749 0.00 0.00 U H ATOM 594 HB2 LYS A 376 -40.345 12.535 38.717 0.00 0.00 U H ATOM 595 CG LYS A 376 -38.343 11.892 39.256 1.00 0.00 U C ATOM 596 HG1 LYS A 376 -38.728 10.847 39.252 0.00 0.00 U H ATOM 597 HG2 LYS A 376 -37.353 11.883 38.745 0.00 0.00 U H ATOM 598 CD LYS A 376 -38.233 12.395 40.654 1.00 0.00 U C ATOM 599 HD1 LYS A 376 -37.901 13.458 40.620 0.00 0.00 U H ATOM 600 HD2 LYS A 376 -39.250 12.378 41.110 0.00 0.00 U H ATOM 601 CE LYS A 376 -37.282 11.549 41.430 1.00 0.00 U C ATOM 602 HE1 LYS A 376 -37.443 10.472 41.202 0.00 0.00 U H ATOM 603 HE2 LYS A 376 -36.231 11.809 41.176 0.00 0.00 U H ATOM 604 NZ LYS A 376 -37.554 11.823 42.838 1.00 0.00 U N ATOM 605 HZ1 LYS A 376 -36.920 11.259 43.440 0.00 0.00 U H ATOM 606 HZ2 LYS A 376 -37.404 12.834 43.030 0.00 0.00 U H ATOM 607 HZ3 LYS A 376 -38.542 11.578 43.053 0.00 0.00 U H ATOM 608 C LYS A 376 -40.233 13.259 36.298 1.00 0.00 U C ATOM 609 O LYS A 376 -41.204 12.585 35.982 1.00 0.00 U O ATOM 610 N ASP A 377 -40.131 14.572 36.132 1.00 0.00 U N ATOM 611 HN ASP A 377 -39.389 15.118 36.512 0.00 0.00 U H ATOM 612 CA ASP A 377 -41.083 15.360 35.382 1.00 0.00 U C ATOM 613 HA ASP A 377 -42.079 15.147 35.753 0.00 0.00 U H ATOM 614 CB ASP A 377 -40.718 16.862 35.482 1.00 0.00 U C ATOM 615 HB1 ASP A 377 -40.872 17.206 36.524 0.00 0.00 U H ATOM 616 HB2 ASP A 377 -39.655 17.024 35.214 0.00 0.00 U H ATOM 617 CG ASP A 377 -41.582 17.773 34.576 1.00 0.00 U C ATOM 618 OD1 ASP A 377 -42.443 18.508 35.119 1.00 0.00 U O ATOM 619 OD2 ASP A 377 -41.382 17.782 33.337 1.00 0.00 U O ATOM 620 C ASP A 377 -41.039 14.877 33.951 1.00 0.00 U C ATOM 621 O ASP A 377 -42.079 14.496 33.396 1.00 0.00 U O ATOM 622 N GLN A 378 -39.839 14.879 33.361 1.00 0.00 U N ATOM 623 HN GLN A 378 -39.003 15.184 33.814 0.00 0.00 U H ATOM 624 CA GLN A 378 -39.648 14.421 31.965 1.00 0.00 U C ATOM 625 HA GLN A 378 -40.177 15.116 31.325 0.00 0.00 U H ATOM 626 CB GLN A 378 -38.154 14.341 31.580 1.00 0.00 U C ATOM 627 HB1 GLN A 378 -37.680 13.612 32.278 0.00 0.00 U H ATOM 628 HB2 GLN A 378 -38.059 13.902 30.561 0.00 0.00 U H ATOM 629 CG GLN A 378 -37.317 15.646 31.634 1.00 0.00 U C ATOM 630 HG1 GLN A 378 -37.685 16.374 30.879 0.00 0.00 U H ATOM 631 HG2 GLN A 378 -37.396 16.123 32.633 0.00 0.00 U H ATOM 632 CD GLN A 378 -35.813 15.384 31.311 1.00 0.00 U C ATOM 633 OE1 GLN A 378 -35.148 14.565 31.952 1.00 0.00 U O ATOM 634 NE2 GLN A 378 -35.295 16.082 30.302 1.00 0.00 U N ATOM 635 HE21 GLN A 378 -34.337 15.918 30.086 0.00 0.00 U H ATOM 636 HE22 GLN A 378 -35.859 16.742 29.816 0.00 0.00 U H ATOM 637 C GLN A 378 -40.271 13.038 31.758 1.00 0.00 U C ATOM 638 O GLN A 378 -40.876 12.772 30.706 1.00 0.00 U O ATOM 639 N PHE A 379 -40.084 12.166 32.764 1.00 0.00 U N ATOM 640 HN PHE A 379 -39.585 12.404 33.596 0.00 0.00 U H ATOM 641 CA PHE A 379 -40.590 10.800 32.733 1.00 0.00 U C ATOM 642 HA PHE A 379 -40.264 10.394 31.783 0.00 0.00 U H ATOM 643 CB PHE A 379 -40.068 9.970 33.902 1.00 0.00 U C ATOM 644 HB1 PHE A 379 -38.995 9.734 33.730 0.00 0.00 U H ATOM 645 HB2 PHE A 379 -40.130 10.538 34.855 0.00 0.00 U H ATOM 646 CG PHE A 379 -40.766 8.655 34.059 1.00 0.00 U C ATOM 647 CD1 PHE A 379 -40.463 7.605 33.238 1.00 0.00 U C ATOM 648 HD1 PHE A 379 -39.701 7.722 32.479 0.00 0.00 U H ATOM 649 CE1 PHE A 379 -41.123 6.389 33.358 1.00 0.00 U C ATOM 650 HE1 PHE A 379 -40.873 5.571 32.698 0.00 0.00 U H ATOM 651 CZ PHE A 379 -42.081 6.230 34.313 1.00 0.00 U C ATOM 652 HZ PHE A 379 -42.602 5.290 34.426 0.00 0.00 U H ATOM 653 CD2 PHE A 379 -41.726 8.485 35.019 1.00 0.00 U C ATOM 654 HD2 PHE A 379 -41.992 9.307 35.669 0.00 0.00 U H ATOM 655 CE2 PHE A 379 -42.380 7.303 35.162 1.00 0.00 U C ATOM 656 HE2 PHE A 379 -43.132 7.193 35.931 0.00 0.00 U H ATOM 657 C PHE A 379 -42.093 10.726 32.752 1.00 0.00 U C ATOM 658 O PHE A 379 -42.672 9.983 31.982 1.00 0.00 U O ATOM 659 N HSD A 380 -42.712 11.442 33.680 1.00 0.00 U N ATOM 660 HN HSD A 380 -42.221 11.985 34.359 0.00 0.00 U H ATOM 661 CA HSD A 380 -44.182 11.491 33.780 1.00 0.00 U C ATOM 662 HA HSD A 380 -44.522 10.463 33.771 0.00 0.00 U H ATOM 663 CB HSD A 380 -44.614 12.149 35.102 1.00 0.00 U C ATOM 664 HB1 HSD A 380 -43.997 13.058 35.273 0.00 0.00 U H ATOM 665 HB2 HSD A 380 -45.670 12.489 35.021 0.00 0.00 U H ATOM 666 ND1 HSD A 380 -44.815 9.915 36.312 1.00 0.00 U N ATOM 667 HD1 HSD A 380 -45.083 9.371 35.516 0.00 0.00 U H ATOM 668 CG HSD A 380 -44.484 11.261 36.312 1.00 0.00 U C ATOM 669 CE1 HSD A 380 -44.615 9.411 37.517 1.00 0.00 U C ATOM 670 HE1 HSD A 380 -44.786 8.363 37.775 0.00 0.00 U H ATOM 671 NE2 HSD A 380 -44.180 10.380 38.304 1.00 0.00 U N ATOM 672 CD2 HSD A 380 -44.097 11.548 37.579 1.00 0.00 U C ATOM 673 HD2 HSD A 380 -43.803 12.496 38.014 0.00 0.00 U H ATOM 674 C HSD A 380 -44.876 12.222 32.588 1.00 0.00 U C ATOM 675 O HSD A 380 -46.017 11.865 32.217 1.00 0.00 U O ATOM 676 N THR A 381 -44.204 13.238 32.022 1.00 0.00 U N ATOM 677 HN THR A 381 -43.393 13.636 32.449 0.00 0.00 U H ATOM 678 CA THR A 381 -44.582 13.862 30.739 1.00 0.00 U C ATOM 679 HA THR A 381 -45.614 14.161 30.862 0.00 0.00 U H ATOM 680 CB THR A 381 -43.607 14.962 30.342 1.00 0.00 U C ATOM 681 HB THR A 381 -42.584 14.542 30.501 0.00 0.00 U H ATOM 682 OG1 THR A 381 -43.749 16.103 31.211 1.00 0.00 U O ATOM 683 HG1 THR A 381 -43.113 16.751 30.890 0.00 0.00 U H ATOM 684 CG2 THR A 381 -43.843 15.367 28.873 1.00 0.00 U C ATOM 685 HG21 THR A 381 -43.068 16.086 28.532 0.00 0.00 U H ATOM 686 HG22 THR A 381 -43.795 14.475 28.213 0.00 0.00 U H ATOM 687 HG23 THR A 381 -44.839 15.842 28.744 0.00 0.00 U H ATOM 688 C THR A 381 -44.551 12.868 29.560 1.00 0.00 U C ATOM 689 O THR A 381 -45.543 12.741 28.803 1.00 0.00 U O ATOM 690 N HSD A 382 -43.405 12.185 29.382 1.00 0.00 U N ATOM 691 HN HSD A 382 -42.588 12.308 29.943 0.00 0.00 U H ATOM 692 CA HSD A 382 -43.286 11.181 28.312 1.00 0.00 U C ATOM 693 HA HSD A 382 -43.474 11.696 27.378 0.00 0.00 U H ATOM 694 CB HSD A 382 -41.860 10.611 28.205 1.00 0.00 U C ATOM 695 HB1 HSD A 382 -41.129 11.436 28.348 0.00 0.00 U H ATOM 696 HB2 HSD A 382 -41.688 9.883 29.028 0.00 0.00 U H ATOM 697 ND1 HSD A 382 -41.402 10.653 25.719 1.00 0.00 U N ATOM 698 HD1 HSD A 382 -41.365 11.649 25.631 0.00 0.00 U H ATOM 699 CG HSD A 382 -41.576 9.944 26.889 1.00 0.00 U C ATOM 700 CE1 HSD A 382 -41.173 9.819 24.721 1.00 0.00 U C ATOM 701 HE1 HSD A 382 -40.981 10.137 23.693 0.00 0.00 U H ATOM 702 NE2 HSD A 382 -41.214 8.587 25.201 1.00 0.00 U N ATOM 703 CD2 HSD A 382 -41.465 8.638 26.556 1.00 0.00 U C ATOM 704 HD2 HSD A 382 -41.577 7.755 27.174 0.00 0.00 U H ATOM 705 C HSD A 382 -44.326 10.046 28.431 1.00 0.00 U C ATOM 706 O HSD A 382 -44.753 9.525 27.405 1.00 0.00 U O ATOM 707 N GLU A 383 -44.713 9.663 29.661 1.00 0.00 U N ATOM 708 HN GLU A 383 -44.276 10.014 30.484 0.00 0.00 U H ATOM 709 CA GLU A 383 -45.812 8.695 29.925 1.00 0.00 U C ATOM 710 HA GLU A 383 -45.515 7.746 29.495 0.00 0.00 U H ATOM 711 CB GLU A 383 -46.101 8.628 31.428 1.00 0.00 U C ATOM 712 HB1 GLU A 383 -45.885 9.629 31.868 0.00 0.00 U H ATOM 713 HB2 GLU A 383 -47.187 8.449 31.596 0.00 0.00 U H ATOM 714 CG GLU A 383 -45.350 7.628 32.247 1.00 0.00 U C ATOM 715 HG1 GLU A 383 -45.456 6.626 31.793 0.00 0.00 U H ATOM 716 HG2 GLU A 383 -44.275 7.890 32.306 0.00 0.00 U H ATOM 717 CD GLU A 383 -45.946 7.557 33.633 1.00 0.00 U C ATOM 718 OE1 GLU A 383 -46.621 8.537 34.005 1.00 0.00 U O ATOM 719 OE2 GLU A 383 -45.772 6.534 34.346 1.00 0.00 U O ATOM 720 C GLU A 383 -47.142 9.098 29.266 1.00 0.00 U C ATOM 721 O GLU A 383 -47.895 8.252 28.743 1.00 0.00 U O ATOM 722 N GLY A 384 -47.472 10.403 29.365 1.00 0.00 U N ATOM 723 HN GLY A 384 -46.925 11.005 29.945 0.00 0.00 U H ATOM 724 CA GLY A 384 -48.605 11.043 28.671 1.00 0.00 U C ATOM 725 HA1 GLY A 384 -48.675 12.060 29.031 0.00 0.00 U H ATOM 726 HA2 GLY A 384 -49.487 10.444 28.856 0.00 0.00 U H ATOM 727 C GLY A 384 -48.377 11.091 27.163 1.00 0.00 U C ATOM 728 O GLY A 384 -49.314 10.963 26.364 1.00 0.00 U O ATOM 729 N TYR A 385 -47.128 11.233 26.768 1.00 0.00 U N ATOM 730 HN TYR A 385 -46.372 11.403 27.398 0.00 0.00 U H ATOM 731 CA TYR A 385 -46.738 11.153 25.354 1.00 0.00 U C ATOM 732 HA TYR A 385 -47.376 11.868 24.848 0.00 0.00 U H ATOM 733 CB TYR A 385 -45.279 11.517 25.253 1.00 0.00 U C ATOM 734 HB1 TYR A 385 -45.135 12.553 25.631 0.00 0.00 U H ATOM 735 HB2 TYR A 385 -44.662 10.846 25.889 0.00 0.00 U H ATOM 736 CG TYR A 385 -44.755 11.493 23.861 1.00 0.00 U C ATOM 737 CD1 TYR A 385 -44.782 12.628 23.095 1.00 0.00 U C ATOM 738 HD1 TYR A 385 -45.216 13.535 23.493 0.00 0.00 U H ATOM 739 CE1 TYR A 385 -44.285 12.624 21.820 1.00 0.00 U C ATOM 740 HE1 TYR A 385 -44.271 13.530 21.233 0.00 0.00 U H ATOM 741 CZ TYR A 385 -43.813 11.466 21.291 1.00 0.00 U C ATOM 742 OH TYR A 385 -43.348 11.504 19.998 1.00 0.00 U O ATOM 743 HH TYR A 385 -42.987 10.638 19.796 0.00 0.00 U H ATOM 744 CD2 TYR A 385 -44.242 10.330 23.308 1.00 0.00 U C ATOM 745 HD2 TYR A 385 -44.246 9.412 23.880 0.00 0.00 U H ATOM 746 CE2 TYR A 385 -43.781 10.316 22.044 1.00 0.00 U C ATOM 747 HE2 TYR A 385 -43.407 9.396 21.620 0.00 0.00 U H ATOM 748 C TYR A 385 -46.981 9.771 24.688 1.00 0.00 U C ATOM 749 O TYR A 385 -47.392 9.659 23.485 1.00 0.00 U O ATOM 750 N MET A 386 -46.672 8.728 25.457 1.00 0.00 U N ATOM 751 HN MET A 386 -46.271 8.814 26.366 0.00 0.00 U H ATOM 752 CA MET A 386 -46.896 7.367 25.031 1.00 0.00 U C ATOM 753 HA MET A 386 -46.559 7.288 24.005 0.00 0.00 U H ATOM 754 CB MET A 386 -46.078 6.421 25.914 1.00 0.00 U C ATOM 755 HB1 MET A 386 -46.430 6.570 26.962 0.00 0.00 U H ATOM 756 HB2 MET A 386 -46.321 5.367 25.651 0.00 0.00 U H ATOM 757 CG MET A 386 -44.558 6.648 25.869 1.00 0.00 U C ATOM 758 HG1 MET A 386 -44.299 7.621 26.337 0.00 0.00 U H ATOM 759 HG2 MET A 386 -44.044 5.849 26.447 0.00 0.00 U H ATOM 760 SD MET A 386 -43.819 6.669 24.194 1.00 0.00 U S ATOM 761 CE MET A 386 -43.930 4.898 23.714 1.00 0.00 U C ATOM 762 HE1 MET A 386 -43.504 4.734 22.701 0.00 0.00 U H ATOM 763 HE2 MET A 386 -43.371 4.255 24.428 0.00 0.00 U H ATOM 764 HE3 MET A 386 -44.986 4.553 23.699 0.00 0.00 U H ATOM 765 C MET A 386 -48.428 7.031 25.053 1.00 0.00 U C ATOM 766 O MET A 386 -48.875 6.291 24.237 1.00 0.00 U O ATOM 767 N MET A 387 -49.208 7.629 25.959 1.00 0.00 U N ATOM 768 HN MET A 387 -48.849 8.191 26.701 0.00 0.00 U H ATOM 769 CA MET A 387 -50.666 7.511 25.941 1.00 0.00 U C ATOM 770 HA MET A 387 -50.907 6.455 25.931 0.00 0.00 U H ATOM 771 CB MET A 387 -51.290 8.241 27.122 1.00 0.00 U C ATOM 772 HB1 MET A 387 -50.748 9.210 27.227 0.00 0.00 U H ATOM 773 HB2 MET A 387 -52.345 8.499 26.881 0.00 0.00 U H ATOM 774 CG MET A 387 -51.220 7.511 28.439 1.00 0.00 U C ATOM 775 HG1 MET A 387 -51.859 6.603 28.411 0.00 0.00 U H ATOM 776 HG2 MET A 387 -50.175 7.182 28.629 0.00 0.00 U H ATOM 777 SD MET A 387 -51.780 8.566 29.826 1.00 0.00 U S ATOM 778 CE MET A 387 -52.760 7.247 30.566 1.00 0.00 U C ATOM 779 HE1 MET A 387 -53.271 7.601 31.487 0.00 0.00 U H ATOM 780 HE2 MET A 387 -53.540 6.886 29.861 0.00 0.00 U H ATOM 781 HE3 MET A 387 -52.121 6.381 30.842 0.00 0.00 U H ATOM 782 C MET A 387 -51.232 8.123 24.669 1.00 0.00 U C ATOM 783 O MET A 387 -52.029 7.510 23.964 1.00 0.00 U O ATOM 784 N ASP A 388 -50.776 9.337 24.389 1.00 0.00 U N ATOM 785 HN ASP A 388 -50.178 9.878 24.975 0.00 0.00 U H ATOM 786 CA ASP A 388 -51.111 9.997 23.186 1.00 0.00 U C ATOM 787 HA ASP A 388 -52.193 10.049 23.149 0.00 0.00 U H ATOM 788 CB ASP A 388 -50.466 11.392 23.162 1.00 0.00 U C ATOM 789 HB1 ASP A 388 -50.528 11.840 24.174 0.00 0.00 U H ATOM 790 HB2 ASP A 388 -49.398 11.324 22.876 0.00 0.00 U H ATOM 791 CG ASP A 388 -51.166 12.329 22.204 1.00 0.00 U C ATOM 792 OD1 ASP A 388 -52.365 12.164 22.033 1.00 0.00 U O ATOM 793 OD2 ASP A 388 -50.524 13.193 21.598 1.00 0.00 U O ATOM 794 C ASP A 388 -50.668 9.205 21.965 1.00 0.00 U C ATOM 795 O ASP A 388 -51.444 8.985 21.066 1.00 0.00 U O ATOM 796 N LEU A 389 -49.414 8.764 21.937 1.00 0.00 U N ATOM 797 HN LEU A 389 -48.730 9.000 22.625 0.00 0.00 U H ATOM 798 CA LEU A 389 -48.907 7.854 20.846 1.00 0.00 U C ATOM 799 HA LEU A 389 -48.835 8.485 19.970 0.00 0.00 U H ATOM 800 CB LEU A 389 -47.528 7.290 21.202 1.00 0.00 U C ATOM 801 HB1 LEU A 389 -47.033 8.030 21.872 0.00 0.00 U H ATOM 802 HB2 LEU A 389 -47.660 6.367 21.809 0.00 0.00 U H ATOM 803 CG LEU A 389 -46.683 7.051 19.944 1.00 0.00 U C ATOM 804 HG LEU A 389 -47.303 6.439 19.246 0.00 0.00 U H ATOM 805 CD1 LEU A 389 -46.306 8.397 19.293 1.00 0.00 U C ATOM 806 HD11 LEU A 389 -45.654 8.233 18.408 0.00 0.00 U H ATOM 807 HD12 LEU A 389 -47.217 8.939 18.959 0.00 0.00 U H ATOM 808 HD13 LEU A 389 -45.758 9.041 20.013 0.00 0.00 U H ATOM 809 CD2 LEU A 389 -45.414 6.281 20.241 1.00 0.00 U C ATOM 810 HD21 LEU A 389 -44.838 6.111 19.306 0.00 0.00 U H ATOM 811 HD22 LEU A 389 -44.757 6.830 20.946 0.00 0.00 U H ATOM 812 HD23 LEU A 389 -45.655 5.291 20.686 0.00 0.00 U H ATOM 813 C LEU A 389 -49.829 6.675 20.495 1.00 0.00 U C ATOM 814 O LEU A 389 -50.078 6.393 19.307 1.00 0.00 U O ATOM 815 N THR A 390 -50.263 5.978 21.540 1.00 0.00 U N ATOM 816 HN THR A 390 -50.026 6.250 22.472 0.00 0.00 U H ATOM 817 CA THR A 390 -51.106 4.777 21.457 1.00 0.00 U C ATOM 818 HA THR A 390 -50.570 4.089 20.817 0.00 0.00 U H ATOM 819 CB THR A 390 -51.428 4.238 22.874 1.00 0.00 U C ATOM 820 HB THR A 390 -51.871 5.095 23.438 0.00 0.00 U H ATOM 821 OG1 THR A 390 -50.204 3.855 23.531 1.00 0.00 U O ATOM 822 HG1 THR A 390 -50.470 3.521 24.394 0.00 0.00 U H ATOM 823 CG2 THR A 390 -52.366 3.093 22.817 1.00 0.00 U C ATOM 824 HG21 THR A 390 -52.679 2.787 23.838 0.00 0.00 U H ATOM 825 HG22 THR A 390 -53.279 3.368 22.248 0.00 0.00 U H ATOM 826 HG23 THR A 390 -51.898 2.216 22.320 0.00 0.00 U H ATOM 827 C THR A 390 -52.416 5.059 20.779 1.00 0.00 U C ATOM 828 O THR A 390 -52.840 4.313 19.898 1.00 0.00 U O ATOM 829 N ALA A 391 -53.030 6.160 21.159 1.00 0.00 U N ATOM 830 HN ALA A 391 -52.659 6.764 21.864 0.00 0.00 U H ATOM 831 CA ALA A 391 -54.334 6.593 20.563 1.00 0.00 U C ATOM 832 HA ALA A 391 -55.078 5.808 20.644 0.00 0.00 U H ATOM 833 CB ALA A 391 -54.877 7.811 21.274 1.00 0.00 U C ATOM 834 HB1 ALA A 391 -55.040 7.574 22.347 0.00 0.00 U H ATOM 835 HB2 ALA A 391 -54.161 8.659 21.216 0.00 0.00 U H ATOM 836 HB3 ALA A 391 -55.848 8.138 20.843 0.00 0.00 U H ATOM 837 C ALA A 391 -54.168 6.872 19.092 1.00 0.00 U C ATOM 838 O ALA A 391 -54.984 6.456 18.266 1.00 0.00 U O ATOM 839 N HSD A 392 -53.063 7.522 18.740 1.00 0.00 U N ATOM 840 HN HSD A 392 -52.349 7.810 19.376 0.00 0.00 U H ATOM 841 CA HSD A 392 -52.822 7.869 17.323 1.00 0.00 U C ATOM 842 HA HSD A 392 -53.768 8.193 16.906 0.00 0.00 U H ATOM 843 CB HSD A 392 -51.838 9.037 17.201 1.00 0.00 U C ATOM 844 HB1 HSD A 392 -50.970 8.850 17.870 0.00 0.00 U H ATOM 845 HB2 HSD A 392 -51.440 9.081 16.164 0.00 0.00 U H ATOM 846 ND1 HSD A 392 -52.511 10.801 18.850 1.00 0.00 U N ATOM 847 HD1 HSD A 392 -52.097 10.367 19.651 0.00 0.00 U H ATOM 848 CG HSD A 392 -52.442 10.349 17.555 1.00 0.00 U C ATOM 849 CE1 HSD A 392 -53.124 11.984 18.872 1.00 0.00 U C ATOM 850 HE1 HSD A 392 -53.279 12.574 19.779 0.00 0.00 U H ATOM 851 NE2 HSD A 392 -53.486 12.296 17.632 1.00 0.00 U N ATOM 852 CD2 HSD A 392 -53.070 11.289 16.786 1.00 0.00 U C ATOM 853 HD2 HSD A 392 -53.270 11.289 15.721 0.00 0.00 U H ATOM 854 C HSD A 392 -52.363 6.686 16.525 1.00 0.00 U C ATOM 855 O HSD A 392 -52.497 6.695 15.297 1.00 0.00 U O ATOM 856 N GLN A 393 -51.832 5.672 17.209 1.00 0.00 U N ATOM 857 HN GLN A 393 -51.583 5.734 18.174 0.00 0.00 U H ATOM 858 CA GLN A 393 -51.564 4.355 16.590 1.00 0.00 U C ATOM 859 HA GLN A 393 -50.900 4.524 15.751 0.00 0.00 U H ATOM 860 CB GLN A 393 -50.946 3.396 17.616 1.00 0.00 U C ATOM 861 HB1 GLN A 393 -50.014 3.881 17.990 0.00 0.00 U H ATOM 862 HB2 GLN A 393 -51.625 3.309 18.495 0.00 0.00 U H ATOM 863 CG GLN A 393 -50.594 2.001 17.088 1.00 0.00 U C ATOM 864 HG1 GLN A 393 -51.509 1.478 16.735 0.00 0.00 U H ATOM 865 HG2 GLN A 393 -49.891 2.071 16.233 0.00 0.00 U H ATOM 866 CD GLN A 393 -49.984 1.128 18.151 1.00 0.00 U C ATOM 867 OE1 GLN A 393 -48.914 0.524 17.935 1.00 0.00 U O ATOM 868 NE2 GLN A 393 -50.665 1.023 19.314 1.00 0.00 U N ATOM 869 HE21 GLN A 393 -50.262 0.449 20.021 0.00 0.00 U H ATOM 870 HE22 GLN A 393 -51.534 1.494 19.423 0.00 0.00 U H ATOM 871 C GLN A 393 -52.853 3.746 16.042 1.00 0.00 U C ATOM 872 O GLN A 393 -52.819 3.088 15.039 1.00 0.00 U O ATOM 873 N GLY A 394 -53.993 4.009 16.674 1.00 0.00 U N ATOM 874 HN GLY A 394 -54.022 4.549 17.514 0.00 0.00 U H ATOM 875 CA GLY A 394 -55.309 3.519 16.178 1.00 0.00 U C ATOM 876 HA1 GLY A 394 -56.040 3.743 16.942 0.00 0.00 U H ATOM 877 HA2 GLY A 394 -55.200 2.465 15.962 0.00 0.00 U H ATOM 878 C GLY A 394 -55.739 4.220 14.894 1.00 0.00 U C ATOM 879 O GLY A 394 -56.436 3.642 14.041 1.00 0.00 U O ATOM 880 N ARG A 395 -55.318 5.474 14.752 1.00 0.00 U N ATOM 881 HN ARG A 395 -54.732 5.907 15.433 0.00 0.00 U H ATOM 882 CA ARG A 395 -55.686 6.281 13.602 1.00 0.00 U C ATOM 883 HA ARG A 395 -56.715 6.085 13.323 0.00 0.00 U H ATOM 884 CB ARG A 395 -55.402 7.758 13.866 1.00 0.00 U C ATOM 885 HB1 ARG A 395 -54.443 7.798 14.437 0.00 0.00 U H ATOM 886 HB2 ARG A 395 -55.206 8.277 12.902 0.00 0.00 U H ATOM 887 CG ARG A 395 -56.433 8.500 14.653 1.00 0.00 U C ATOM 888 HG1 ARG A 395 -56.358 9.581 14.404 0.00 0.00 U H ATOM 889 HG2 ARG A 395 -57.446 8.184 14.312 0.00 0.00 U H ATOM 890 CD ARG A 395 -56.352 8.259 16.152 1.00 0.00 U C ATOM 891 HD1 ARG A 395 -56.182 7.175 16.344 0.00 0.00 U H ATOM 892 HD2 ARG A 395 -55.519 8.838 16.615 0.00 0.00 U H ATOM 893 NE ARG A 395 -57.605 8.696 16.771 1.00 0.00 U N ATOM 894 HE ARG A 395 -58.253 7.942 16.928 0.00 0.00 U H ATOM 895 CZ ARG A 395 -57.910 9.951 17.113 1.00 0.00 U C ATOM 896 NH1 ARG A 395 -57.036 10.955 16.965 1.00 0.00 U N ATOM 897 HH11 ARG A 395 -57.272 11.874 17.248 0.00 0.00 U H ATOM 898 HH12 ARG A 395 -56.107 10.698 16.689 0.00 0.00 U H ATOM 899 NH2 ARG A 395 -59.115 10.200 17.633 1.00 0.00 U N ATOM 900 HH21 ARG A 395 -59.392 11.133 17.812 0.00 0.00 U H ATOM 901 HH22 ARG A 395 -59.769 9.455 17.626 0.00 0.00 U H ATOM 902 C ARG A 395 -54.827 5.825 12.439 1.00 0.00 U C ATOM 903 O ARG A 395 -55.297 5.705 11.319 1.00 0.00 U O ATOM 904 N VAL A 396 -53.552 5.569 12.719 1.00 0.00 U N ATOM 905 HN VAL A 396 -53.142 5.627 13.626 0.00 0.00 U H ATOM 906 CA VAL A 396 -52.629 5.168 11.666 1.00 0.00 U C ATOM 907 HA VAL A 396 -52.659 5.909 10.877 0.00 0.00 U H ATOM 908 CB VAL A 396 -51.198 4.984 12.169 1.00 0.00 U C ATOM 909 HB VAL A 396 -51.246 4.381 13.109 0.00 0.00 U H ATOM 910 CG1 VAL A 396 -50.313 4.205 11.097 1.00 0.00 U C ATOM 911 HG11 VAL A 396 -49.266 4.111 11.457 0.00 0.00 U H ATOM 912 HG12 VAL A 396 -50.694 3.178 10.919 0.00 0.00 U H ATOM 913 HG13 VAL A 396 -50.297 4.751 10.130 0.00 0.00 U H ATOM 914 CG2 VAL A 396 -50.625 6.299 12.542 1.00 0.00 U C ATOM 915 HG21 VAL A 396 -49.570 6.188 12.873 0.00 0.00 U H ATOM 916 HG22 VAL A 396 -50.649 6.995 11.676 0.00 0.00 U H ATOM 917 HG23 VAL A 396 -51.191 6.762 13.377 0.00 0.00 U H ATOM 918 C VAL A 396 -53.115 3.867 11.082 1.00 0.00 U C ATOM 919 O VAL A 396 -53.196 3.733 9.876 1.00 0.00 U O ATOM 920 N GLY A 397 -53.471 2.917 11.927 1.00 0.00 U N ATOM 921 HN GLY A 397 -53.391 2.997 12.920 0.00 0.00 U H ATOM 922 CA GLY A 397 -54.025 1.645 11.433 1.00 0.00 U C ATOM 923 HA1 GLY A 397 -54.206 1.037 12.308 0.00 0.00 U H ATOM 924 HA2 GLY A 397 -53.290 1.237 10.753 0.00 0.00 U H ATOM 925 C GLY A 397 -55.332 1.784 10.680 1.00 0.00 U C ATOM 926 O GLY A 397 -55.564 1.144 9.654 1.00 0.00 U O ATOM 927 N ASN A 398 -56.214 2.622 11.181 1.00 0.00 U N ATOM 928 HN ASN A 398 -56.111 3.112 12.045 0.00 0.00 U H ATOM 929 CA ASN A 398 -57.439 2.897 10.482 1.00 0.00 U C ATOM 930 HA ASN A 398 -57.960 1.948 10.414 0.00 0.00 U H ATOM 931 CB ASN A 398 -58.193 3.968 11.256 1.00 0.00 U C ATOM 932 HB1 ASN A 398 -58.425 3.560 12.264 0.00 0.00 U H ATOM 933 HB2 ASN A 398 -57.553 4.863 11.399 0.00 0.00 U H ATOM 934 CG ASN A 398 -59.489 4.355 10.601 1.00 0.00 U C ATOM 935 OD1 ASN A 398 -59.614 5.472 10.093 1.00 0.00 U O ATOM 936 ND2 ASN A 398 -60.459 3.444 10.591 1.00 0.00 U N ATOM 937 HD21 ASN A 398 -61.316 3.693 10.148 0.00 0.00 U H ATOM 938 HD22 ASN A 398 -60.303 2.546 10.989 0.00 0.00 U H ATOM 939 C ASN A 398 -57.166 3.382 9.050 1.00 0.00 U C ATOM 940 O ASN A 398 -57.785 2.923 8.114 1.00 0.00 U O ATOM 941 N ILE A 399 -56.258 4.334 8.888 1.00 0.00 U N ATOM 942 HN ILE A 399 -55.754 4.776 9.627 0.00 0.00 U H ATOM 943 CA ILE A 399 -55.911 4.833 7.530 1.00 0.00 U C ATOM 944 HA ILE A 399 -56.856 5.064 7.055 0.00 0.00 U H ATOM 945 CB ILE A 399 -54.932 6.007 7.573 1.00 0.00 U C ATOM 946 HB ILE A 399 -54.063 5.625 8.167 0.00 0.00 U H ATOM 947 CG2 ILE A 399 -54.609 6.503 6.156 1.00 0.00 U C ATOM 948 HG21 ILE A 399 -53.785 7.246 6.181 0.00 0.00 U H ATOM 949 HG22 ILE A 399 -54.285 5.663 5.507 0.00 0.00 U H ATOM 950 HG23 ILE A 399 -55.496 6.984 5.691 0.00 0.00 U H ATOM 951 CG1 ILE A 399 -55.520 7.192 8.365 1.00 0.00 U C ATOM 952 HG11 ILE A 399 -56.242 7.750 7.728 0.00 0.00 U H ATOM 953 HG12 ILE A 399 -56.088 6.796 9.238 0.00 0.00 U H ATOM 954 CD ILE A 399 -54.380 8.148 8.870 1.00 0.00 U C ATOM 955 HD1 ILE A 399 -54.808 8.966 9.488 0.00 0.00 U H ATOM 956 HD2 ILE A 399 -53.647 7.590 9.491 0.00 0.00 U H ATOM 957 HD3 ILE A 399 -53.840 8.609 8.017 0.00 0.00 U H ATOM 958 C ILE A 399 -55.238 3.791 6.676 1.00 0.00 U C ATOM 959 O ILE A 399 -55.338 3.857 5.440 1.00 0.00 U O ATOM 960 N LEU A 400 -54.535 2.856 7.336 1.00 0.00 U N ATOM 961 HN LEU A 400 -54.409 2.862 8.326 0.00 0.00 U H ATOM 962 CA LEU A 400 -53.888 1.739 6.656 1.00 0.00 U C ATOM 963 HA LEU A 400 -53.379 2.133 5.786 0.00 0.00 U H ATOM 964 CB LEU A 400 -52.895 0.992 7.575 1.00 0.00 U C ATOM 965 HB1 LEU A 400 -53.430 0.772 8.528 0.00 0.00 U H ATOM 966 HB2 LEU A 400 -52.655 0.004 7.122 0.00 0.00 U H ATOM 967 CG LEU A 400 -51.562 1.637 7.986 1.00 0.00 U C ATOM 968 HG LEU A 400 -51.871 2.602 8.456 0.00 0.00 U H ATOM 969 CD1 LEU A 400 -50.840 0.753 8.990 1.00 0.00 U C ATOM 970 HD11 LEU A 400 -49.853 1.190 9.255 0.00 0.00 U H ATOM 971 HD12 LEU A 400 -51.438 0.649 9.921 0.00 0.00 U H ATOM 972 HD13 LEU A 400 -50.668 -0.260 8.569 0.00 0.00 U H ATOM 973 CD2 LEU A 400 -50.599 1.953 6.856 1.00 0.00 U C ATOM 974 HD21 LEU A 400 -49.679 2.431 7.256 0.00 0.00 U H ATOM 975 HD22 LEU A 400 -50.293 1.038 6.311 0.00 0.00 U H ATOM 976 HD23 LEU A 400 -51.067 2.653 6.130 0.00 0.00 U H ATOM 977 C LEU A 400 -54.959 0.771 6.164 1.00 0.00 U C ATOM 978 O LEU A 400 -54.794 0.148 5.116 1.00 0.00 U O ATOM 979 N GLN A 401 -56.039 0.622 6.933 1.00 0.00 U N ATOM 980 HN GLN A 401 -56.173 1.076 7.812 0.00 0.00 U H ATOM 981 CA GLN A 401 -57.136 -0.243 6.529 1.00 0.00 U C ATOM 982 HA GLN A 401 -56.714 -1.182 6.191 0.00 0.00 U H ATOM 983 CB GLN A 401 -58.099 -0.490 7.692 1.00 0.00 U C ATOM 984 HB1 GLN A 401 -57.547 -1.101 8.443 0.00 0.00 U H ATOM 985 HB2 GLN A 401 -58.332 0.479 8.191 0.00 0.00 U H ATOM 986 CG GLN A 401 -59.358 -1.208 7.268 1.00 0.00 U C ATOM 987 HG1 GLN A 401 -60.130 -0.478 6.943 0.00 0.00 U H ATOM 988 HG2 GLN A 401 -59.154 -1.889 6.416 0.00 0.00 U H ATOM 989 CD GLN A 401 -60.013 -2.030 8.378 1.00 0.00 U C ATOM 990 OE1 GLN A 401 -60.414 -3.184 8.160 1.00 0.00 U O ATOM 991 NE2 GLN A 401 -60.123 -1.458 9.557 1.00 0.00 U N ATOM 992 HE21 GLN A 401 -60.546 -1.996 10.280 0.00 0.00 U H ATOM 993 HE22 GLN A 401 -59.805 -0.525 9.686 0.00 0.00 U H ATOM 994 C GLN A 401 -57.855 0.385 5.350 1.00 0.00 U C ATOM 995 O GLN A 401 -58.010 -0.221 4.313 1.00 0.00 U O ATOM 996 N LEU A 402 -58.234 1.634 5.492 1.00 0.00 U N ATOM 997 HN LEU A 402 -58.079 2.156 6.328 0.00 0.00 U H ATOM 998 CA LEU A 402 -58.924 2.383 4.430 1.00 0.00 U C ATOM 999 HA LEU A 402 -59.837 1.838 4.228 0.00 0.00 U H ATOM 1000 CB LEU A 402 -59.153 3.821 4.924 1.00 0.00 U C ATOM 1001 HB1 LEU A 402 -58.154 4.245 5.178 0.00 0.00 U H ATOM 1002 HB2 LEU A 402 -59.542 4.435 4.082 0.00 0.00 U H ATOM 1003 CG LEU A 402 -60.050 4.013 6.134 1.00 0.00 U C ATOM 1004 HG LEU A 402 -59.575 3.447 6.971 0.00 0.00 U H ATOM 1005 CD1 LEU A 402 -60.127 5.522 6.499 1.00 0.00 U C ATOM 1006 HD11 LEU A 402 -60.819 5.682 7.354 0.00 0.00 U H ATOM 1007 HD12 LEU A 402 -59.125 5.907 6.785 0.00 0.00 U H ATOM 1008 HD13 LEU A 402 -60.498 6.116 5.637 0.00 0.00 U H ATOM 1009 CD2 LEU A 402 -61.510 3.420 5.904 1.00 0.00 U C ATOM 1010 HD21 LEU A 402 -62.132 3.561 6.815 0.00 0.00 U H ATOM 1011 HD22 LEU A 402 -62.028 3.921 5.062 0.00 0.00 U H ATOM 1012 HD23 LEU A 402 -61.458 2.332 5.684 0.00 0.00 U H ATOM 1013 C LEU A 402 -58.130 2.443 3.135 1.00 0.00 U C ATOM 1014 O LEU A 402 -58.638 2.145 2.054 1.00 0.00 U O ATOM 1015 N GLY A 403 -56.865 2.804 3.241 1.00 0.00 U N ATOM 1016 HN GLY A 403 -56.458 3.074 4.113 0.00 0.00 U H ATOM 1017 CA GLY A 403 -55.957 2.835 2.075 1.00 0.00 U C ATOM 1018 HA1 GLY A 403 -54.961 3.017 2.454 0.00 0.00 U H ATOM 1019 HA2 GLY A 403 -56.323 3.599 1.402 0.00 0.00 U H ATOM 1020 C GLY A 403 -55.940 1.519 1.323 1.00 0.00 U C ATOM 1021 O GLY A 403 -56.277 1.463 0.157 1.00 0.00 U O ATOM 1022 N SER A 404 -55.568 0.455 2.024 1.00 0.00 U N ATOM 1023 HN SER A 404 -55.243 0.522 2.967 0.00 0.00 U H ATOM 1024 CA SER A 404 -55.595 -0.946 1.481 1.00 0.00 U C ATOM 1025 HA SER A 404 -54.819 -0.934 0.727 0.00 0.00 U H ATOM 1026 CB SER A 404 -55.249 -1.911 2.610 1.00 0.00 U C ATOM 1027 HB1 SER A 404 -56.081 -1.890 3.351 0.00 0.00 U H ATOM 1028 HB2 SER A 404 -55.182 -2.953 2.223 0.00 0.00 U H ATOM 1029 OG SER A 404 -54.030 -1.461 3.217 1.00 0.00 U O ATOM 1030 HG1 SER A 404 -53.939 -1.933 4.054 0.00 0.00 U H ATOM 1031 C SER A 404 -56.879 -1.413 0.803 1.00 0.00 U C ATOM 1032 O SER A 404 -56.857 -1.986 -0.304 1.00 0.00 U O ATOM 1033 N LYS A 405 -58.001 -1.205 1.467 1.00 0.00 U N ATOM 1034 HN LYS A 405 -58.033 -0.810 2.384 0.00 0.00 U H ATOM 1035 CA LYS A 405 -59.295 -1.545 0.896 1.00 0.00 U C ATOM 1036 HA LYS A 405 -59.242 -2.589 0.611 0.00 0.00 U H ATOM 1037 CB LYS A 405 -60.394 -1.293 1.914 1.00 0.00 U C ATOM 1038 HB1 LYS A 405 -60.252 -0.257 2.301 0.00 0.00 U H ATOM 1039 HB2 LYS A 405 -61.378 -1.300 1.394 0.00 0.00 U H ATOM 1040 CG LYS A 405 -60.352 -2.287 3.059 1.00 0.00 U C ATOM 1041 HG1 LYS A 405 -60.227 -3.314 2.646 0.00 0.00 U H ATOM 1042 HG2 LYS A 405 -59.460 -2.073 3.692 0.00 0.00 U H ATOM 1043 CD LYS A 405 -61.637 -2.226 3.892 1.00 0.00 U C ATOM 1044 HD1 LYS A 405 -61.666 -1.247 4.423 0.00 0.00 U H ATOM 1045 HD2 LYS A 405 -62.505 -2.252 3.193 0.00 0.00 U H ATOM 1046 CE LYS A 405 -61.714 -3.394 4.891 1.00 0.00 U C ATOM 1047 HE1 LYS A 405 -60.950 -3.274 5.691 0.00 0.00 U H ATOM 1048 HE2 LYS A 405 -62.719 -3.436 5.367 0.00 0.00 U H ATOM 1049 NZ LYS A 405 -61.473 -4.757 4.263 1.00 0.00 U N ATOM 1050 HZ1 LYS A 405 -61.537 -5.500 4.989 0.00 0.00 U H ATOM 1051 HZ2 LYS A 405 -62.186 -4.931 3.526 0.00 0.00 U H ATOM 1052 HZ3 LYS A 405 -60.526 -4.777 3.833 0.00 0.00 U H ATOM 1053 C LYS A 405 -59.600 -0.750 -0.356 1.00 0.00 U C ATOM 1054 O LYS A 405 -60.263 -1.257 -1.271 1.00 0.00 U O ATOM 1055 N LEU A 406 -59.148 0.499 -0.400 1.00 0.00 U N ATOM 1056 HN LEU A 406 -58.664 0.960 0.341 0.00 0.00 U H ATOM 1057 CA LEU A 406 -59.339 1.315 -1.588 1.00 0.00 U C ATOM 1058 HA LEU A 406 -60.394 1.338 -1.831 0.00 0.00 U H ATOM 1059 CB LEU A 406 -58.890 2.780 -1.363 1.00 0.00 U C ATOM 1060 HB1 LEU A 406 -57.919 2.746 -0.818 0.00 0.00 U H ATOM 1061 HB2 LEU A 406 -58.673 3.248 -2.349 0.00 0.00 U H ATOM 1062 CG LEU A 406 -59.885 3.674 -0.548 1.00 0.00 U C ATOM 1063 HG LEU A 406 -60.034 3.107 0.402 0.00 0.00 U H ATOM 1064 CD1 LEU A 406 -59.374 5.078 -0.269 1.00 0.00 U C ATOM 1065 HD11 LEU A 406 -60.143 5.673 0.268 0.00 0.00 U H ATOM 1066 HD12 LEU A 406 -58.458 5.043 0.359 0.00 0.00 U H ATOM 1067 HD13 LEU A 406 -59.130 5.602 -1.217 0.00 0.00 U H ATOM 1068 CD2 LEU A 406 -61.259 3.801 -1.251 1.00 0.00 U C ATOM 1069 HD21 LEU A 406 -61.948 4.424 -0.641 0.00 0.00 U H ATOM 1070 HD22 LEU A 406 -61.167 4.278 -2.248 0.00 0.00 U H ATOM 1071 HD23 LEU A 406 -61.722 2.799 -1.384 0.00 0.00 U H ATOM 1072 C LEU A 406 -58.605 0.580 -2.749 1.00 0.00 U C ATOM 1073 O LEU A 406 -59.236 0.202 -3.747 1.00 0.00 U O ATOM 1074 N ILE A 407 -57.314 0.298 -2.563 1.00 0.00 U N ATOM 1075 HN ILE A 407 -56.813 0.565 -1.742 0.00 0.00 U H ATOM 1076 CA ILE A 407 -56.509 -0.431 -3.547 1.00 0.00 U C ATOM 1077 HA ILE A 407 -56.468 0.171 -4.446 0.00 0.00 U H ATOM 1078 CB ILE A 407 -55.095 -0.721 -2.986 1.00 0.00 U C ATOM 1079 HB ILE A 407 -55.270 -1.004 -1.917 0.00 0.00 U H ATOM 1080 CG2 ILE A 407 -54.422 -1.786 -3.791 1.00 0.00 U C ATOM 1081 HG21 ILE A 407 -53.478 -2.107 -3.303 0.00 0.00 U H ATOM 1082 HG22 ILE A 407 -55.072 -2.681 -3.886 0.00 0.00 U H ATOM 1083 HG23 ILE A 407 -54.178 -1.419 -4.811 0.00 0.00 U H ATOM 1084 CG1 ILE A 407 -54.252 0.566 -2.976 1.00 0.00 U C ATOM 1085 HG11 ILE A 407 -53.955 0.829 -4.016 0.00 0.00 U H ATOM 1086 HG12 ILE A 407 -54.877 1.404 -2.590 0.00 0.00 U H ATOM 1087 CD ILE A 407 -52.978 0.530 -2.121 1.00 0.00 U C ATOM 1088 HD1 ILE A 407 -52.475 1.521 -2.136 0.00 0.00 U H ATOM 1089 HD2 ILE A 407 -53.221 0.279 -1.066 0.00 0.00 U H ATOM 1090 HD3 ILE A 407 -52.261 -0.224 -2.507 0.00 0.00 U H ATOM 1091 C ILE A 407 -57.244 -1.718 -3.910 1.00 0.00 U C ATOM 1092 O ILE A 407 -57.567 -1.957 -5.076 1.00 0.00 U O ATOM 1093 N GLY A 408 -57.607 -2.478 -2.881 1.00 0.00 U N ATOM 1094 HN GLY A 408 -57.431 -2.199 -1.938 0.00 0.00 U H ATOM 1095 CA GLY A 408 -58.282 -3.761 -3.044 1.00 0.00 U C ATOM 1096 HA1 GLY A 408 -58.501 -4.075 -2.033 0.00 0.00 U H ATOM 1097 HA2 GLY A 408 -57.560 -4.382 -3.556 0.00 0.00 U H ATOM 1098 C GLY A 408 -59.577 -3.797 -3.838 1.00 0.00 U C ATOM 1099 O GLY A 408 -59.862 -4.818 -4.486 1.00 0.00 U O ATOM 1100 N THR A 409 -60.378 -2.723 -3.804 1.00 0.00 U N ATOM 1101 HN THR A 409 -60.188 -1.888 -3.288 0.00 0.00 U H ATOM 1102 CA THR A 409 -61.651 -2.695 -4.557 1.00 0.00 U C ATOM 1103 HA THR A 409 -62.193 -3.571 -4.226 0.00 0.00 U H ATOM 1104 CB THR A 409 -62.405 -1.371 -4.386 1.00 0.00 U C ATOM 1105 HB THR A 409 -63.351 -1.475 -4.972 0.00 0.00 U H ATOM 1106 OG1 THR A 409 -61.622 -0.319 -4.970 1.00 0.00 U O ATOM 1107 HG1 THR A 409 -62.129 0.488 -4.828 0.00 0.00 U H ATOM 1108 CG2 THR A 409 -62.725 -1.079 -2.924 1.00 0.00 U C ATOM 1109 HG21 THR A 409 -63.367 -0.178 -2.832 0.00 0.00 U H ATOM 1110 HG22 THR A 409 -63.269 -1.934 -2.468 0.00 0.00 U H ATOM 1111 HG23 THR A 409 -61.797 -0.905 -2.338 0.00 0.00 U H ATOM 1112 C THR A 409 -61.455 -2.849 -6.084 1.00 0.00 U C ATOM 1113 O THR A 409 -62.393 -3.252 -6.804 1.00 0.00 U O ATOM 1114 N GLY A 410 -60.252 -2.495 -6.560 1.00 0.00 U N ATOM 1115 HN GLY A 410 -59.526 -2.206 -5.937 0.00 0.00 U H ATOM 1116 CA GLY A 410 -59.902 -2.498 -7.981 1.00 0.00 U C ATOM 1117 HA1 GLY A 410 -60.369 -3.365 -8.428 0.00 0.00 U H ATOM 1118 HA2 GLY A 410 -58.823 -2.488 -8.054 0.00 0.00 U H ATOM 1119 C GLY A 410 -60.429 -1.266 -8.686 1.00 0.00 U C ATOM 1120 O GLY A 410 -60.255 -1.104 -9.902 1.00 0.00 U O ATOM 1121 N LYS A 411 -61.045 -0.377 -7.913 1.00 0.00 U N ATOM 1122 HN LYS A 411 -60.987 -0.388 -6.916 0.00 0.00 U H ATOM 1123 CA LYS A 411 -61.855 0.685 -8.470 1.00 0.00 U C ATOM 1124 HA LYS A 411 -62.132 0.374 -9.470 0.00 0.00 U H ATOM 1125 CB LYS A 411 -63.125 0.864 -7.619 1.00 0.00 U C ATOM 1126 HB1 LYS A 411 -62.798 1.207 -6.610 0.00 0.00 U H ATOM 1127 HB2 LYS A 411 -63.735 1.690 -8.048 0.00 0.00 U H ATOM 1128 CG LYS A 411 -63.961 -0.411 -7.470 1.00 0.00 U C ATOM 1129 HG1 LYS A 411 -64.144 -0.847 -8.479 0.00 0.00 U H ATOM 1130 HG2 LYS A 411 -63.379 -1.160 -6.886 0.00 0.00 U H ATOM 1131 CD LYS A 411 -65.297 -0.140 -6.798 1.00 0.00 U C ATOM 1132 HD1 LYS A 411 -65.107 0.406 -5.845 0.00 0.00 U H ATOM 1133 HD2 LYS A 411 -65.887 0.537 -7.459 0.00 0.00 U H ATOM 1134 CE LYS A 411 -66.080 -1.431 -6.531 1.00 0.00 U C ATOM 1135 HE1 LYS A 411 -66.236 -1.995 -7.477 0.00 0.00 U H ATOM 1136 HE2 LYS A 411 -65.527 -2.083 -5.820 0.00 0.00 U H ATOM 1137 NZ LYS A 411 -67.408 -1.095 -5.946 1.00 0.00 U N ATOM 1138 HZ1 LYS A 411 -67.947 -1.966 -5.763 0.00 0.00 U H ATOM 1139 HZ2 LYS A 411 -67.273 -0.578 -5.054 0.00 0.00 U H ATOM 1140 HZ3 LYS A 411 -67.937 -0.496 -6.612 0.00 0.00 U H ATOM 1141 C LYS A 411 -61.071 2.002 -8.599 1.00 0.00 U C ATOM 1142 O LYS A 411 -61.614 3.025 -9.012 1.00 0.00 U O ATOM 1143 N LEU A 412 -59.786 1.972 -8.268 1.00 0.00 U N ATOM 1144 HN LEU A 412 -59.310 1.170 -7.913 0.00 0.00 U H ATOM 1145 CA LEU A 412 -58.949 3.151 -8.404 1.00 0.00 U C ATOM 1146 HA LEU A 412 -59.600 4.015 -8.379 0.00 0.00 U H ATOM 1147 CB LEU A 412 -57.902 3.187 -7.287 1.00 0.00 U C ATOM 1148 HB1 LEU A 412 -57.364 2.211 -7.309 0.00 0.00 U H ATOM 1149 HB2 LEU A 412 -57.142 3.963 -7.528 0.00 0.00 U H ATOM 1150 CG LEU A 412 -58.281 3.397 -5.815 1.00 0.00 U C ATOM 1151 HG LEU A 412 -59.225 2.818 -5.667 0.00 0.00 U H ATOM 1152 CD1 LEU A 412 -57.167 2.839 -4.909 1.00 0.00 U C ATOM 1153 HD11 LEU A 412 -57.404 3.026 -3.840 0.00 0.00 U H ATOM 1154 HD12 LEU A 412 -57.056 1.743 -5.055 0.00 0.00 U H ATOM 1155 HD13 LEU A 412 -56.194 3.324 -5.139 0.00 0.00 U H ATOM 1156 CD2 LEU A 412 -58.556 4.849 -5.446 1.00 0.00 U C ATOM 1157 HD21 LEU A 412 -58.842 4.928 -4.375 0.00 0.00 U H ATOM 1158 HD22 LEU A 412 -57.664 5.488 -5.604 0.00 0.00 U H ATOM 1159 HD23 LEU A 412 -59.390 5.255 -6.059 0.00 0.00 U H ATOM 1160 C LEU A 412 -58.253 3.135 -9.772 1.00 0.00 U C ATOM 1161 O LEU A 412 -57.863 2.061 -10.298 1.00 0.00 U O ATOM 1162 N SER A 413 -58.074 4.315 -10.347 1.00 0.00 U N ATOM 1163 HN SER A 413 -58.441 5.183 -10.013 0.00 0.00 U H ATOM 1164 CA SER A 413 -57.291 4.430 -11.565 1.00 0.00 U C ATOM 1165 HA SER A 413 -57.656 3.659 -12.231 0.00 0.00 U H ATOM 1166 CB SER A 413 -57.413 5.831 -12.109 1.00 0.00 U C ATOM 1167 HB1 SER A 413 -56.973 5.845 -13.132 0.00 0.00 U H ATOM 1168 HB2 SER A 413 -58.485 6.116 -12.210 0.00 0.00 U H ATOM 1169 OG SER A 413 -56.704 6.707 -11.274 1.00 0.00 U O ATOM 1170 HG1 SER A 413 -56.608 7.540 -11.753 0.00 0.00 U H ATOM 1171 C SER A 413 -55.812 4.137 -11.296 1.00 0.00 U C ATOM 1172 O SER A 413 -55.378 4.168 -10.144 1.00 0.00 U O ATOM 1173 N GLU A 414 -55.039 3.891 -12.357 1.00 0.00 U N ATOM 1174 HN GLU A 414 -55.392 3.754 -13.278 0.00 0.00 U H ATOM 1175 CA GLU A 414 -53.567 3.799 -12.257 1.00 0.00 U C ATOM 1176 HA GLU A 414 -53.328 2.804 -11.903 0.00 0.00 U H ATOM 1177 CB GLU A 414 -52.906 4.001 -13.611 1.00 0.00 U C ATOM 1178 HB1 GLU A 414 -53.294 3.221 -14.307 0.00 0.00 U H ATOM 1179 HB2 GLU A 414 -53.220 4.978 -14.042 0.00 0.00 U H ATOM 1180 CG GLU A 414 -51.352 3.924 -13.621 0.00 0.00 U C ATOM 1181 HG1 GLU A 414 -50.939 4.734 -12.993 0.00 0.00 U H ATOM 1182 HG2 GLU A 414 -51.001 2.947 -13.234 0.00 0.00 U H ATOM 1183 CD GLU A 414 -50.686 4.127 -14.984 0.00 0.00 U C ATOM 1184 OE1 GLU A 414 -49.428 4.062 -14.976 0.00 0.00 U O ATOM 1185 OE2 GLU A 414 -51.386 4.356 -15.998 0.00 0.00 U O ATOM 1186 C GLU A 414 -52.978 4.790 -11.255 1.00 0.00 U C ATOM 1187 O GLU A 414 -52.436 4.382 -10.243 1.00 0.00 U O ATOM 1188 N LEU A 415 -53.111 6.089 -11.531 1.00 0.00 U N ATOM 1189 HN LEU A 415 -53.673 6.433 -12.281 0.00 0.00 U H ATOM 1190 CA LEU A 415 -52.437 7.139 -10.750 1.00 0.00 U C ATOM 1191 HA LEU A 415 -51.382 6.897 -10.760 0.00 0.00 U H ATOM 1192 CB LEU A 415 -52.680 8.526 -11.389 1.00 0.00 U C ATOM 1193 HB1 LEU A 415 -53.778 8.624 -11.555 0.00 0.00 U H ATOM 1194 HB2 LEU A 415 -52.408 9.316 -10.654 0.00 0.00 U H ATOM 1195 CG LEU A 415 -51.936 8.707 -12.716 1.00 0.00 U C ATOM 1196 HG LEU A 415 -52.287 7.901 -13.405 0.00 0.00 U H ATOM 1197 CD1 LEU A 415 -52.214 10.099 -13.303 0.00 0.00 U C ATOM 1198 HD11 LEU A 415 -51.637 10.249 -14.240 0.00 0.00 U H ATOM 1199 HD12 LEU A 415 -53.294 10.217 -13.534 0.00 0.00 U H ATOM 1200 HD13 LEU A 415 -51.920 10.894 -12.584 0.00 0.00 U H ATOM 1201 CD2 LEU A 415 -50.414 8.571 -12.562 0.00 0.00 U C ATOM 1202 HD21 LEU A 415 -49.914 8.690 -13.547 0.00 0.00 U H ATOM 1203 HD22 LEU A 415 -50.000 9.341 -11.880 0.00 0.00 U H ATOM 1204 HD23 LEU A 415 -50.152 7.569 -12.158 0.00 0.00 U H ATOM 1205 C LEU A 415 -52.893 7.147 -9.295 1.00 0.00 U C ATOM 1206 O LEU A 415 -52.071 7.262 -8.378 1.00 0.00 U O ATOM 1207 N GLU A 416 -54.211 7.025 -9.114 1.00 0.00 U N ATOM 1208 HN GLU A 416 -54.841 6.956 -9.882 0.00 0.00 U H ATOM 1209 CA GLU A 416 -54.863 6.980 -7.802 1.00 0.00 U C ATOM 1210 HA GLU A 416 -54.678 7.924 -7.305 0.00 0.00 U H ATOM 1211 CB GLU A 416 -56.368 6.725 -7.989 1.00 0.00 U C ATOM 1212 HB1 GLU A 416 -56.494 5.966 -8.795 0.00 0.00 U H ATOM 1213 HB2 GLU A 416 -56.790 6.265 -7.068 0.00 0.00 U H ATOM 1214 CG GLU A 416 -57.170 7.974 -8.357 1.00 0.00 U C ATOM 1215 HG1 GLU A 416 -57.313 8.599 -7.457 0.00 0.00 U H ATOM 1216 HG2 GLU A 416 -56.648 8.567 -9.134 0.00 0.00 U H ATOM 1217 CD GLU A 416 -58.586 7.678 -8.866 1.00 0.00 U C ATOM 1218 OE1 GLU A 416 -58.786 6.641 -9.538 1.00 0.00 U O ATOM 1219 OE2 GLU A 416 -59.494 8.498 -8.612 1.00 0.00 U O ATOM 1220 C GLU A 416 -54.281 5.890 -6.927 1.00 0.00 U C ATOM 1221 O GLU A 416 -54.090 6.066 -5.710 1.00 0.00 U O ATOM 1222 N GLU A 417 -54.005 4.750 -7.551 1.00 0.00 U N ATOM 1223 HN GLU A 417 -54.141 4.599 -8.526 0.00 0.00 U H ATOM 1224 CA GLU A 417 -53.464 3.592 -6.839 1.00 0.00 U C ATOM 1225 HA GLU A 417 -54.028 3.466 -5.924 0.00 0.00 U H ATOM 1226 CB GLU A 417 -53.551 2.354 -7.710 1.00 0.00 U C ATOM 1227 HB1 GLU A 417 -54.120 2.617 -8.632 0.00 0.00 U H ATOM 1228 HB2 GLU A 417 -52.533 2.062 -8.053 0.00 0.00 U H ATOM 1229 CG GLU A 417 -54.219 1.216 -7.016 1.00 0.00 U C ATOM 1230 HG1 GLU A 417 -53.950 1.228 -5.944 0.00 0.00 U H ATOM 1231 HG2 GLU A 417 -55.321 1.281 -7.116 0.00 0.00 U H ATOM 1232 CD GLU A 417 -53.754 -0.083 -7.551 1.00 0.00 U C ATOM 1233 OE1 GLU A 417 -52.579 -0.436 -7.260 1.00 0.00 U O ATOM 1234 OE2 GLU A 417 -54.558 -0.734 -8.243 1.00 0.00 U O ATOM 1235 C GLU A 417 -52.017 3.813 -6.448 1.00 0.00 U C ATOM 1236 O GLU A 417 -51.638 3.619 -5.296 1.00 0.00 U O ATOM 1237 N THR A 418 -51.214 4.223 -7.425 1.00 0.00 U N ATOM 1238 HN THR A 418 -51.498 4.298 -8.380 0.00 0.00 U H ATOM 1239 CA THR A 418 -49.829 4.604 -7.180 1.00 0.00 U C ATOM 1240 HA THR A 418 -49.296 3.706 -6.898 0.00 0.00 U H ATOM 1241 CB THR A 418 -49.243 5.315 -8.402 1.00 0.00 U C ATOM 1242 HB THR A 418 -49.845 6.247 -8.537 0.00 0.00 U H ATOM 1243 OG1 THR A 418 -49.432 4.491 -9.544 1.00 0.00 U O ATOM 1244 HG1 THR A 418 -49.039 4.975 -10.278 0.00 0.00 U H ATOM 1245 CG2 THR A 418 -47.761 5.621 -8.250 1.00 0.00 U C ATOM 1246 HG21 THR A 418 -47.395 6.235 -9.100 0.00 0.00 U H ATOM 1247 HG22 THR A 418 -47.577 6.190 -7.314 0.00 0.00 U H ATOM 1248 HG23 THR A 418 -47.161 4.686 -8.212 0.00 0.00 U H ATOM 1249 C THR A 418 -49.796 5.521 -5.975 1.00 0.00 U C ATOM 1250 O THR A 418 -49.133 5.227 -4.993 1.00 0.00 U O ATOM 1251 N GLU A 419 -50.569 6.595 -6.008 1.00 0.00 U N ATOM 1252 HN GLU A 419 -51.185 6.828 -6.755 0.00 0.00 U H ATOM 1253 CA GLU A 419 -50.578 7.563 -4.903 1.00 0.00 U C ATOM 1254 HA GLU A 419 -49.565 7.933 -4.807 0.00 0.00 U H ATOM 1255 CB GLU A 419 -51.482 8.749 -5.235 1.00 0.00 U C ATOM 1256 HB1 GLU A 419 -50.973 9.367 -6.010 0.00 0.00 U H ATOM 1257 HB2 GLU A 419 -52.424 8.386 -5.705 0.00 0.00 U H ATOM 1258 CG GLU A 419 -51.804 9.623 -4.038 1.00 0.00 U C ATOM 1259 HG1 GLU A 419 -51.926 8.989 -3.141 0.00 0.00 U H ATOM 1260 HG2 GLU A 419 -50.997 10.361 -3.856 0.00 0.00 U H ATOM 1261 CD GLU A 419 -53.112 10.363 -4.207 1.00 0.00 U C ATOM 1262 OE1 GLU A 419 -54.097 10.098 -3.416 1.00 0.00 U O ATOM 1263 OE2 GLU A 419 -53.133 11.191 -5.152 1.00 0.00 U O ATOM 1264 C GLU A 419 -50.978 6.970 -3.541 1.00 0.00 U C ATOM 1265 O GLU A 419 -50.329 7.248 -2.557 1.00 0.00 U O ATOM 1266 N VAL A 420 -52.060 6.194 -3.473 1.00 0.00 U N ATOM 1267 HN VAL A 420 -52.636 5.961 -4.252 0.00 0.00 U H ATOM 1268 CA VAL A 420 -52.494 5.608 -2.202 1.00 0.00 U C ATOM 1269 HA VAL A 420 -52.650 6.403 -1.484 0.00 0.00 U H ATOM 1270 CB VAL A 420 -53.767 4.793 -2.370 1.00 0.00 U C ATOM 1271 HB VAL A 420 -53.586 4.049 -3.184 0.00 0.00 U H ATOM 1272 CG1 VAL A 420 -54.133 4.035 -1.086 1.00 0.00 U C ATOM 1273 HG11 VAL A 420 -55.086 3.480 -1.224 0.00 0.00 U H ATOM 1274 HG12 VAL A 420 -53.355 3.292 -0.813 0.00 0.00 U H ATOM 1275 HG13 VAL A 420 -54.266 4.740 -0.238 0.00 0.00 U H ATOM 1276 CG2 VAL A 420 -54.945 5.719 -2.832 1.00 0.00 U C ATOM 1277 HG21 VAL A 420 -55.889 5.140 -2.919 0.00 0.00 U H ATOM 1278 HG22 VAL A 420 -55.105 6.541 -2.101 0.00 0.00 U H ATOM 1279 HG23 VAL A 420 -54.736 6.170 -3.824 0.00 0.00 U H ATOM 1280 C VAL A 420 -51.350 4.729 -1.675 1.00 0.00 U C ATOM 1281 O VAL A 420 -51.106 4.673 -0.498 1.00 0.00 U O ATOM 1282 N GLN A 421 -50.621 4.119 -2.598 1.00 0.00 U N ATOM 1283 HN GLN A 421 -50.822 4.241 -3.568 0.00 0.00 U H ATOM 1284 CA GLN A 421 -49.486 3.234 -2.320 1.00 0.00 U C ATOM 1285 HA GLN A 421 -49.817 2.539 -1.558 0.00 0.00 U H ATOM 1286 CB GLN A 421 -49.084 2.531 -3.614 1.00 0.00 U C ATOM 1287 HB1 GLN A 421 -50.016 2.396 -4.210 0.00 0.00 U H ATOM 1288 HB2 GLN A 421 -48.428 3.205 -4.211 0.00 0.00 U H ATOM 1289 CG GLN A 421 -48.422 1.186 -3.422 1.00 0.00 U C ATOM 1290 HG1 GLN A 421 -47.814 0.922 -4.314 0.00 0.00 U H ATOM 1291 HG2 GLN A 421 -47.746 1.203 -2.543 0.00 0.00 U H ATOM 1292 CD GLN A 421 -49.435 0.058 -3.241 1.00 0.00 U C ATOM 1293 OE1 GLN A 421 -49.543 -0.502 -2.152 1.00 0.00 U O ATOM 1294 NE2 GLN A 421 -50.191 -0.271 -4.313 1.00 0.00 U N ATOM 1295 HE21 GLN A 421 -50.853 -1.004 -4.189 0.00 0.00 U H ATOM 1296 HE22 GLN A 421 -50.058 0.203 -5.177 0.00 0.00 U H ATOM 1297 C GLN A 421 -48.285 3.993 -1.759 1.00 0.00 U C ATOM 1298 O GLN A 421 -47.660 3.560 -0.784 1.00 0.00 U O ATOM 1299 N GLU A 422 -47.968 5.138 -2.353 1.00 0.00 U N ATOM 1300 HN GLU A 422 -48.418 5.520 -3.155 0.00 0.00 U H ATOM 1301 CA GLU A 422 -46.877 5.957 -1.839 1.00 0.00 U C ATOM 1302 HA GLU A 422 -45.997 5.332 -1.749 0.00 0.00 U H ATOM 1303 CB GLU A 422 -46.551 7.113 -2.785 1.00 0.00 U C ATOM 1304 HB1 GLU A 422 -47.266 7.943 -2.579 0.00 0.00 U H ATOM 1305 HB2 GLU A 422 -45.540 7.517 -2.553 0.00 0.00 U H ATOM 1306 CG GLU A 422 -46.652 6.684 -4.207 1.00 0.00 U C ATOM 1307 HG1 GLU A 422 -46.140 5.713 -4.337 0.00 0.00 U H ATOM 1308 HG2 GLU A 422 -47.711 6.582 -4.517 0.00 0.00 U H ATOM 1309 CD GLU A 422 -45.984 7.601 -5.191 1.00 0.00 U C ATOM 1310 OE1 GLU A 422 -45.521 7.111 -6.253 1.00 0.00 U O ATOM 1311 OE2 GLU A 422 -45.958 8.805 -4.927 1.00 0.00 U O ATOM 1312 C GLU A 422 -47.200 6.486 -0.448 1.00 0.00 U C ATOM 1313 O GLU A 422 -46.291 6.591 0.409 1.00 0.00 U O ATOM 1314 N GLN A 423 -48.487 6.798 -0.232 1.00 0.00 U N ATOM 1315 HN GLN A 423 -49.196 6.594 -0.904 0.00 0.00 U H ATOM 1316 CA GLN A 423 -48.975 7.455 0.984 1.00 0.00 U C ATOM 1317 HA GLN A 423 -48.322 8.295 1.187 0.00 0.00 U H ATOM 1318 CB GLN A 423 -50.439 7.903 0.779 1.00 0.00 U C ATOM 1319 HB1 GLN A 423 -50.966 7.060 0.275 0.00 0.00 U H ATOM 1320 HB2 GLN A 423 -50.929 8.026 1.772 0.00 0.00 U H ATOM 1321 CG GLN A 423 -50.636 9.208 -0.083 1.00 0.00 U C ATOM 1322 HG1 GLN A 423 -50.285 10.100 0.479 0.00 0.00 U H ATOM 1323 HG2 GLN A 423 -50.053 9.148 -1.025 0.00 0.00 U H ATOM 1324 CD GLN A 423 -52.111 9.485 -0.442 1.00 0.00 U C ATOM 1325 OE1 GLN A 423 -52.910 8.571 -0.498 1.00 0.00 U O ATOM 1326 NE2 GLN A 423 -52.454 10.740 -0.710 1.00 0.00 U N ATOM 1327 HE21 GLN A 423 -53.409 10.907 -0.936 0.00 0.00 U H ATOM 1328 HE22 GLN A 423 -51.764 11.455 -0.694 0.00 0.00 U H ATOM 1329 C GLN A 423 -48.874 6.501 2.163 1.00 0.00 U C ATOM 1330 O GLN A 423 -48.599 6.876 3.293 1.00 0.00 U O ATOM 1331 N MET A 424 -49.090 5.240 1.880 1.00 0.00 U N ATOM 1332 HN MET A 424 -49.334 4.879 0.982 0.00 0.00 U H ATOM 1333 CA MET A 424 -48.981 4.242 2.912 1.00 0.00 U C ATOM 1334 HA MET A 424 -49.360 4.720 3.807 0.00 0.00 U H ATOM 1335 CB MET A 424 -49.839 3.111 2.519 1.00 0.00 U C ATOM 1336 HB1 MET A 424 -49.358 2.631 1.635 0.00 0.00 U H ATOM 1337 HB2 MET A 424 -49.836 2.347 3.328 0.00 0.00 U H ATOM 1338 CG MET A 424 -51.161 3.730 2.211 1.00 0.00 U C ATOM 1339 HG1 MET A 424 -51.140 4.817 2.436 0.00 0.00 U H ATOM 1340 HG2 MET A 424 -51.384 3.615 1.128 0.00 0.00 U H ATOM 1341 SD MET A 424 -52.282 2.923 3.183 1.00 0.00 U S ATOM 1342 CE MET A 424 -52.660 1.585 2.019 1.00 0.00 U C ATOM 1343 HE1 MET A 424 -53.418 0.892 2.444 0.00 0.00 U H ATOM 1344 HE2 MET A 424 -53.063 1.988 1.065 0.00 0.00 U H ATOM 1345 HE3 MET A 424 -51.751 0.992 1.783 0.00 0.00 U H ATOM 1346 C MET A 424 -47.601 3.771 3.205 1.00 0.00 U C ATOM 1347 O MET A 424 -47.354 3.371 4.304 1.00 0.00 U O ATOM 1348 N ASN A 425 -46.715 3.823 2.232 1.00 0.00 U N ATOM 1349 HN ASN A 425 -46.941 3.939 1.266 0.00 0.00 U H ATOM 1350 CA ASN A 425 -45.298 3.711 2.507 1.00 0.00 U C ATOM 1351 HA ASN A 425 -45.116 2.748 2.973 0.00 0.00 U H ATOM 1352 CB ASN A 425 -44.470 4.001 1.224 1.00 0.00 U C ATOM 1353 HB1 ASN A 425 -45.010 4.777 0.638 0.00 0.00 U H ATOM 1354 HB2 ASN A 425 -43.477 4.417 1.492 0.00 0.00 U H ATOM 1355 CG ASN A 425 -44.295 2.787 0.330 1.00 0.00 U C ATOM 1356 OD1 ASN A 425 -44.660 1.670 0.702 1.00 0.00 U O ATOM 1357 ND2 ASN A 425 -43.690 2.995 -0.863 1.00 0.00 U N ATOM 1358 HD21 ASN A 425 -43.580 2.208 -1.464 0.00 0.00 U H ATOM 1359 HD22 ASN A 425 -43.402 3.911 -1.123 0.00 0.00 U H ATOM 1360 C ASN A 425 -44.997 4.785 3.538 1.00 0.00 U C ATOM 1361 O ASN A 425 -44.495 4.454 4.619 1.00 0.00 U O ATOM 1362 N LEU A 426 -45.373 6.056 3.216 1.00 0.00 U N ATOM 1363 HN LEU A 426 -45.952 6.277 2.434 0.00 0.00 U H ATOM 1364 CA LEU A 426 -44.948 7.232 4.010 1.00 0.00 U C ATOM 1365 HA LEU A 426 -43.869 7.208 4.094 0.00 0.00 U H ATOM 1366 CB LEU A 426 -45.403 8.608 3.392 1.00 0.00 U C ATOM 1367 HB1 LEU A 426 -45.117 8.595 2.315 0.00 0.00 U H ATOM 1368 HB2 LEU A 426 -46.514 8.665 3.415 0.00 0.00 U H ATOM 1369 CG LEU A 426 -44.850 9.946 3.971 1.00 0.00 U C ATOM 1370 HG LEU A 426 -45.304 9.969 4.991 0.00 0.00 U H ATOM 1371 CD1 LEU A 426 -43.260 9.967 4.063 1.00 0.00 U C ATOM 1372 HD11 LEU A 426 -42.904 10.952 4.434 0.00 0.00 U H ATOM 1373 HD12 LEU A 426 -42.898 9.180 4.759 0.00 0.00 U H ATOM 1374 HD13 LEU A 426 -42.807 9.788 3.065 0.00 0.00 U H ATOM 1375 CD2 LEU A 426 -45.320 11.227 3.203 1.00 0.00 U C ATOM 1376 HD21 LEU A 426 -44.903 12.139 3.682 0.00 0.00 U H ATOM 1377 HD22 LEU A 426 -44.984 11.218 2.147 0.00 0.00 U H ATOM 1378 HD23 LEU A 426 -46.429 11.304 3.216 0.00 0.00 U H ATOM 1379 C LEU A 426 -45.519 7.091 5.406 1.00 0.00 U C ATOM 1380 O LEU A 426 -44.793 7.192 6.397 1.00 0.00 U O ATOM 1381 N LEU A 427 -46.826 6.872 5.484 1.00 0.00 U N ATOM 1382 HN LEU A 427 -47.441 6.894 4.698 0.00 0.00 U H ATOM 1383 CA LEU A 427 -47.483 6.576 6.750 1.00 0.00 U C ATOM 1384 HA LEU A 427 -47.370 7.452 7.375 0.00 0.00 U H ATOM 1385 CB LEU A 427 -48.948 6.288 6.521 1.00 0.00 U C ATOM 1386 HB1 LEU A 427 -49.360 7.133 5.922 0.00 0.00 U H ATOM 1387 HB2 LEU A 427 -49.043 5.383 5.881 0.00 0.00 U H ATOM 1388 CG LEU A 427 -49.848 6.122 7.746 1.00 0.00 U C ATOM 1389 HG LEU A 427 -49.599 5.163 8.261 0.00 0.00 U H ATOM 1390 CD1 LEU A 427 -49.679 7.290 8.734 1.00 0.00 U C ATOM 1391 HD11 LEU A 427 -50.374 7.177 9.593 0.00 0.00 U H ATOM 1392 HD12 LEU A 427 -48.640 7.323 9.127 0.00 0.00 U H ATOM 1393 HD13 LEU A 427 -49.897 8.259 8.237 0.00 0.00 U H ATOM 1394 CD2 LEU A 427 -51.265 6.029 7.250 1.00 0.00 U C ATOM 1395 HD21 LEU A 427 -51.964 5.888 8.103 0.00 0.00 U H ATOM 1396 HD22 LEU A 427 -51.572 6.948 6.712 0.00 0.00 U H ATOM 1397 HD23 LEU A 427 -51.380 5.165 6.560 0.00 0.00 U H ATOM 1398 C LEU A 427 -46.787 5.399 7.467 1.00 0.00 U C ATOM 1399 O LEU A 427 -46.440 5.507 8.639 1.00 0.00 U O ATOM 1400 N ASN A 428 -46.527 4.285 6.799 1.00 0.00 U N ATOM 1401 HN ASN A 428 -46.776 4.055 5.859 0.00 0.00 U H ATOM 1402 CA ASN A 428 -45.786 3.246 7.498 1.00 0.00 U C ATOM 1403 HA ASN A 428 -46.387 3.017 8.372 0.00 0.00 U H ATOM 1404 CB ASN A 428 -45.576 2.052 6.618 1.00 0.00 U C ATOM 1405 HB1 ASN A 428 -45.580 2.402 5.563 0.00 0.00 U H ATOM 1406 HB2 ASN A 428 -44.583 1.598 6.815 0.00 0.00 U H ATOM 1407 CG ASN A 428 -46.664 1.025 6.776 1.00 0.00 U C ATOM 1408 OD1 ASN A 428 -46.863 0.429 7.843 1.00 0.00 U O ATOM 1409 ND2 ASN A 428 -47.380 0.816 5.704 1.00 0.00 U N ATOM 1410 HD21 ASN A 428 -48.119 0.151 5.770 0.00 0.00 U H ATOM 1411 HD22 ASN A 428 -47.197 1.334 4.874 0.00 0.00 U H ATOM 1412 C ASN A 428 -44.409 3.702 7.989 1.00 0.00 U C ATOM 1413 O ASN A 428 -44.027 3.479 9.119 1.00 0.00 U O ATOM 1414 N SER A 429 -43.658 4.340 7.129 1.00 0.00 U N ATOM 1415 HN SER A 429 -43.922 4.666 6.221 0.00 0.00 U H ATOM 1416 CA SER A 429 -42.306 4.624 7.481 1.00 0.00 U C ATOM 1417 HA SER A 429 -41.935 3.729 7.962 0.00 0.00 U H ATOM 1418 CB SER A 429 -41.495 4.882 6.255 1.00 0.00 U C ATOM 1419 HB1 SER A 429 -40.423 4.720 6.509 0.00 0.00 U H ATOM 1420 HB2 SER A 429 -41.756 4.151 5.456 0.00 0.00 U H ATOM 1421 OG SER A 429 -41.652 6.185 5.808 1.00 0.00 U O ATOM 1422 HG1 SER A 429 -40.949 6.352 5.167 0.00 0.00 U H ATOM 1423 C SER A 429 -42.206 5.746 8.483 1.00 0.00 U C ATOM 1424 O SER A 429 -41.379 5.698 9.402 1.00 0.00 U O ATOM 1425 N ARG A 430 -43.090 6.731 8.391 1.00 0.00 U N ATOM 1426 HN ARG A 430 -43.833 6.786 7.728 0.00 0.00 U H ATOM 1427 CA ARG A 430 -42.976 7.821 9.326 1.00 0.00 U C ATOM 1428 HA ARG A 430 -41.927 8.079 9.411 0.00 0.00 U H ATOM 1429 CB ARG A 430 -43.664 9.059 8.788 1.00 0.00 U C ATOM 1430 HB1 ARG A 430 -44.732 8.779 8.622 0.00 0.00 U H ATOM 1431 HB2 ARG A 430 -43.672 9.850 9.570 0.00 0.00 U H ATOM 1432 CG ARG A 430 -43.002 9.477 7.490 1.00 0.00 U C ATOM 1433 HG1 ARG A 430 -42.063 8.893 7.368 0.00 0.00 U H ATOM 1434 HG2 ARG A 430 -43.654 9.177 6.638 0.00 0.00 U H ATOM 1435 CD ARG A 430 -42.785 10.974 7.445 1.00 0.00 U C ATOM 1436 HD1 ARG A 430 -42.015 11.259 8.198 0.00 0.00 U H ATOM 1437 HD2 ARG A 430 -42.440 11.307 6.438 0.00 0.00 U H ATOM 1438 NE ARG A 430 -44.056 11.699 7.734 1.00 0.00 U N ATOM 1439 HE ARG A 430 -44.638 11.225 8.405 0.00 0.00 U H ATOM 1440 CZ ARG A 430 -44.395 12.852 7.169 1.00 0.00 U C ATOM 1441 NH1 ARG A 430 -43.578 13.446 6.298 1.00 0.00 U N ATOM 1442 HH11 ARG A 430 -43.818 14.318 5.895 0.00 0.00 U H ATOM 1443 HH12 ARG A 430 -42.671 13.034 6.188 0.00 0.00 U H ATOM 1444 NH2 ARG A 430 -45.524 13.432 7.496 1.00 0.00 U N ATOM 1445 HH21 ARG A 430 -45.819 14.245 7.014 0.00 0.00 U H ATOM 1446 HH22 ARG A 430 -46.143 12.915 8.073 0.00 0.00 U H ATOM 1447 C ARG A 430 -43.437 7.436 10.705 1.00 0.00 U C ATOM 1448 O ARG A 430 -42.816 7.813 11.691 1.00 0.00 U O ATOM 1449 N TRP A 431 -44.480 6.606 10.767 1.00 0.00 U N ATOM 1450 HN TRP A 431 -44.988 6.321 9.957 0.00 0.00 U H ATOM 1451 CA TRP A 431 -44.959 6.051 12.018 1.00 0.00 U C ATOM 1452 HA TRP A 431 -45.218 6.891 12.651 0.00 0.00 U H ATOM 1453 CB TRP A 431 -46.219 5.204 11.743 1.00 0.00 U C ATOM 1454 HB1 TRP A 431 -47.062 5.902 11.543 0.00 0.00 U H ATOM 1455 HB2 TRP A 431 -46.075 4.600 10.821 0.00 0.00 U H ATOM 1456 CG TRP A 431 -46.625 4.322 12.898 1.00 0.00 U C ATOM 1457 CD1 TRP A 431 -46.631 2.959 12.909 1.00 0.00 U C ATOM 1458 HD1 TRP A 431 -46.352 2.327 12.076 0.00 0.00 U H ATOM 1459 NE1 TRP A 431 -47.013 2.506 14.182 1.00 0.00 U N ATOM 1460 HE1 TRP A 431 -47.073 1.574 14.469 0.00 0.00 U H ATOM 1461 CE2 TRP A 431 -47.245 3.588 14.992 1.00 0.00 U C ATOM 1462 CD2 TRP A 431 -47.001 4.751 14.220 1.00 0.00 U C ATOM 1463 CE3 TRP A 431 -47.173 6.011 14.821 1.00 0.00 U C ATOM 1464 HE3 TRP A 431 -46.989 6.930 14.282 0.00 0.00 U H ATOM 1465 CZ3 TRP A 431 -47.607 6.060 16.166 1.00 0.00 U C ATOM 1466 HZ3 TRP A 431 -47.797 7.018 16.629 0.00 0.00 U H ATOM 1467 CZ2 TRP A 431 -47.634 3.636 16.345 1.00 0.00 U C ATOM 1468 HZ2 TRP A 431 -47.797 2.741 16.925 0.00 0.00 U H ATOM 1469 CH2 TRP A 431 -47.800 4.857 16.917 1.00 0.00 U C ATOM 1470 HH2 TRP A 431 -48.084 4.918 17.958 0.00 0.00 U H ATOM 1471 C TRP A 431 -43.900 5.251 12.756 1.00 0.00 U C ATOM 1472 O TRP A 431 -43.671 5.446 13.964 1.00 0.00 U O ATOM 1473 N GLU A 432 -43.266 4.322 12.030 1.00 0.00 U N ATOM 1474 HN GLU A 432 -43.416 4.164 11.058 0.00 0.00 U H ATOM 1475 CA GLU A 432 -42.277 3.443 12.624 1.00 0.00 U C ATOM 1476 HA GLU A 432 -42.726 2.970 13.488 0.00 0.00 U H ATOM 1477 CB GLU A 432 -41.871 2.314 11.674 1.00 0.00 U C ATOM 1478 HB1 GLU A 432 -42.799 1.821 11.304 0.00 0.00 U H ATOM 1479 HB2 GLU A 432 -41.372 2.739 10.774 0.00 0.00 U H ATOM 1480 CG GLU A 432 -40.956 1.256 12.355 1.00 0.00 U C ATOM 1481 HG1 GLU A 432 -40.604 0.531 11.598 0.00 0.00 U H ATOM 1482 HG2 GLU A 432 -40.081 1.738 12.834 0.00 0.00 U H ATOM 1483 CD GLU A 432 -41.685 0.437 13.399 1.00 0.00 U C ATOM 1484 OE1 GLU A 432 -42.875 0.760 13.634 1.00 0.00 U O ATOM 1485 OE2 GLU A 432 -41.067 -0.488 14.007 1.00 0.00 U O ATOM 1486 C GLU A 432 -41.083 4.204 13.105 1.00 0.00 U C ATOM 1487 O GLU A 432 -40.533 3.912 14.179 1.00 0.00 U O ATOM 1488 N CYS A 433 -40.668 5.198 12.344 1.00 0.00 U N ATOM 1489 HN CYS A 433 -41.037 5.439 11.448 0.00 0.00 U H ATOM 1490 CA CYS A 433 -39.575 6.052 12.806 1.00 0.00 U C ATOM 1491 HA CYS A 433 -38.729 5.392 12.956 0.00 0.00 U H ATOM 1492 CB CYS A 433 -39.262 7.082 11.717 1.00 0.00 U C ATOM 1493 HB1 CYS A 433 -39.022 6.517 10.788 0.00 0.00 U H ATOM 1494 HB2 CYS A 433 -40.173 7.677 11.488 0.00 0.00 U H ATOM 1495 SG CYS A 433 -37.826 8.209 12.084 1.00 0.00 U S ATOM 1496 HG1 CYS A 433 -37.834 8.871 10.926 0.00 0.00 U H ATOM 1497 C CYS A 433 -39.881 6.741 14.161 1.00 0.00 U C ATOM 1498 O CYS A 433 -39.013 6.841 15.027 1.00 0.00 U O ATOM 1499 N LEU A 434 -41.097 7.234 14.354 1.00 0.00 U N ATOM 1500 HN LEU A 434 -41.830 7.193 13.678 0.00 0.00 U H ATOM 1501 CA LEU A 434 -41.471 7.896 15.609 1.00 0.00 U C ATOM 1502 HA LEU A 434 -40.637 8.523 15.897 0.00 0.00 U H ATOM 1503 CB LEU A 434 -42.761 8.673 15.396 1.00 0.00 U C ATOM 1504 HB1 LEU A 434 -42.604 9.336 14.514 0.00 0.00 U H ATOM 1505 HB2 LEU A 434 -43.568 7.963 15.108 0.00 0.00 U H ATOM 1506 CG LEU A 434 -43.227 9.535 16.555 1.00 0.00 U C ATOM 1507 HG LEU A 434 -43.078 8.999 17.523 0.00 0.00 U H ATOM 1508 CD1 LEU A 434 -42.417 10.866 16.605 1.00 0.00 U C ATOM 1509 HD11 LEU A 434 -42.790 11.519 17.423 0.00 0.00 U H ATOM 1510 HD12 LEU A 434 -41.340 10.662 16.784 0.00 0.00 U H ATOM 1511 HD13 LEU A 434 -42.514 11.421 15.648 0.00 0.00 U H ATOM 1512 CD2 LEU A 434 -44.730 9.743 16.355 1.00 0.00 U C ATOM 1513 HD21 LEU A 434 -45.149 10.355 17.183 0.00 0.00 U H ATOM 1514 HD22 LEU A 434 -44.948 10.269 15.404 0.00 0.00 U H ATOM 1515 HD23 LEU A 434 -45.260 8.766 16.343 0.00 0.00 U H ATOM 1516 C LEU A 434 -41.675 6.876 16.705 1.00 0.00 U C ATOM 1517 O LEU A 434 -41.238 7.033 17.880 1.00 0.00 U O ATOM 1518 N ARG A 435 -42.340 5.811 16.350 1.00 0.00 U N ATOM 1519 HN ARG A 435 -42.643 5.660 15.412 0.00 0.00 U H ATOM 1520 CA ARG A 435 -42.676 4.778 17.319 1.00 0.00 U C ATOM 1521 HA ARG A 435 -43.269 5.219 18.112 0.00 0.00 U H ATOM 1522 CB ARG A 435 -43.578 3.691 16.689 1.00 0.00 U C ATOM 1523 HB1 ARG A 435 -44.485 4.217 16.306 0.00 0.00 U H ATOM 1524 HB2 ARG A 435 -43.074 3.261 15.796 0.00 0.00 U H ATOM 1525 CG ARG A 435 -43.992 2.633 17.670 1.00 0.00 U C ATOM 1526 HG1 ARG A 435 -43.085 2.267 18.199 0.00 0.00 U H ATOM 1527 HG2 ARG A 435 -44.630 3.098 18.457 0.00 0.00 U H ATOM 1528 CD ARG A 435 -44.758 1.548 17.004 1.00 0.00 U C ATOM 1529 HD1 ARG A 435 -45.403 1.036 17.754 0.00 0.00 U H ATOM 1530 HD2 ARG A 435 -45.405 1.946 16.188 0.00 0.00 U H ATOM 1531 NE ARG A 435 -43.828 0.604 16.414 1.00 0.00 U N ATOM 1532 HE ARG A 435 -43.714 0.728 15.422 0.00 0.00 U H ATOM 1533 CZ ARG A 435 -43.180 -0.337 17.090 1.00 0.00 U C ATOM 1534 NH1 ARG A 435 -43.330 -0.475 18.391 1.00 0.00 U N ATOM 1535 HH11 ARG A 435 -42.821 -1.165 18.887 0.00 0.00 U H ATOM 1536 HH12 ARG A 435 -43.869 0.233 18.853 0.00 0.00 U H ATOM 1537 NH2 ARG A 435 -42.298 -1.079 16.447 1.00 0.00 U N ATOM 1538 HH21 ARG A 435 -41.866 -1.842 16.907 0.00 0.00 U H ATOM 1539 HH22 ARG A 435 -42.256 -0.973 15.462 0.00 0.00 U H ATOM 1540 C ARG A 435 -41.401 4.241 17.973 1.00 0.00 U C ATOM 1541 O ARG A 435 -41.331 4.231 19.208 1.00 0.00 U O ATOM 1542 N VAL A 436 -40.363 3.918 17.176 1.00 0.00 U N ATOM 1543 HN VAL A 436 -40.443 3.936 16.183 0.00 0.00 U H ATOM 1544 CA VAL A 436 -39.007 3.506 17.684 1.00 0.00 U C ATOM 1545 HA VAL A 436 -39.192 2.617 18.274 0.00 0.00 U H ATOM 1546 CB VAL A 436 -38.107 3.109 16.483 1.00 0.00 U C ATOM 1547 HB VAL A 436 -38.123 3.957 15.755 0.00 0.00 U H ATOM 1548 CG1 VAL A 436 -36.662 2.864 16.918 1.00 0.00 U C ATOM 1549 HG11 VAL A 436 -36.047 2.544 16.049 0.00 0.00 U H ATOM 1550 HG12 VAL A 436 -36.197 3.783 17.331 0.00 0.00 U H ATOM 1551 HG13 VAL A 436 -36.614 2.064 17.687 0.00 0.00 U H ATOM 1552 CG2 VAL A 436 -38.750 1.852 15.717 1.00 0.00 U C ATOM 1553 HG21 VAL A 436 -38.099 1.528 14.878 0.00 0.00 U H ATOM 1554 HG22 VAL A 436 -38.877 0.994 16.412 0.00 0.00 U H ATOM 1555 HG23 VAL A 436 -39.743 2.106 15.292 0.00 0.00 U H ATOM 1556 C VAL A 436 -38.275 4.506 18.579 1.00 0.00 U C ATOM 1557 O VAL A 436 -37.769 4.119 19.670 1.00 0.00 U O ATOM 1558 N ALA A 437 -38.236 5.781 18.196 1.00 0.00 U N ATOM 1559 HN ALA A 437 -38.643 6.098 17.340 0.00 0.00 U H ATOM 1560 CA ALA A 437 -37.581 6.831 19.019 1.00 0.00 U C ATOM 1561 HA ALA A 437 -36.574 6.523 19.277 0.00 0.00 U H ATOM 1562 CB ALA A 437 -37.492 8.143 18.257 1.00 0.00 U C ATOM 1563 HB1 ALA A 437 -36.922 7.990 17.316 0.00 0.00 U H ATOM 1564 HB2 ALA A 437 -38.504 8.517 17.987 0.00 0.00 U H ATOM 1565 HB3 ALA A 437 -36.972 8.926 18.850 0.00 0.00 U H ATOM 1566 C ALA A 437 -38.293 7.074 20.312 1.00 0.00 U C ATOM 1567 O ALA A 437 -37.642 7.354 21.344 1.00 0.00 U O ATOM 1568 N SER A 438 -39.631 7.013 20.274 1.00 0.00 U N ATOM 1569 HN SER A 438 -40.129 6.869 19.419 0.00 0.00 U H ATOM 1570 CA SER A 438 -40.503 7.150 21.470 1.00 0.00 U C ATOM 1571 HA SER A 438 -40.178 8.050 21.976 0.00 0.00 U H ATOM 1572 CB SER A 438 -41.990 7.218 21.096 1.00 0.00 U C ATOM 1573 HB1 SER A 438 -42.315 6.200 20.781 0.00 0.00 U H ATOM 1574 HB2 SER A 438 -42.601 7.496 21.984 0.00 0.00 U H ATOM 1575 OG SER A 438 -42.199 8.116 20.027 1.00 0.00 U O ATOM 1576 HG1 SER A 438 -43.090 7.955 19.691 0.00 0.00 U H ATOM 1577 C SER A 438 -40.303 6.003 22.424 1.00 0.00 U C ATOM 1578 O SER A 438 -40.374 6.161 23.622 1.00 0.00 U O ATOM 1579 N MET A 439 -40.060 4.834 21.889 1.00 0.00 U N ATOM 1580 HN MET A 439 -40.060 4.663 20.906 0.00 0.00 U H ATOM 1581 CA MET A 439 -39.762 3.657 22.707 1.00 0.00 U C ATOM 1582 HA MET A 439 -40.473 3.653 23.524 0.00 0.00 U H ATOM 1583 CB MET A 439 -39.935 2.414 21.840 1.00 0.00 U C ATOM 1584 HB1 MET A 439 -41.032 2.253 21.719 0.00 0.00 U H ATOM 1585 HB2 MET A 439 -39.536 2.616 20.821 0.00 0.00 U H ATOM 1586 CG MET A 439 -39.340 1.129 22.363 1.00 0.00 U C ATOM 1587 HG1 MET A 439 -38.294 1.296 22.698 0.00 0.00 U H ATOM 1588 HG2 MET A 439 -39.923 0.778 23.243 0.00 0.00 U H ATOM 1589 SD MET A 439 -39.356 -0.124 21.070 1.00 0.00 U S ATOM 1590 CE MET A 439 -37.995 0.400 20.038 1.00 0.00 U C ATOM 1591 HE1 MET A 439 -37.874 -0.279 19.167 0.00 0.00 U H ATOM 1592 HE2 MET A 439 -38.162 1.428 19.649 0.00 0.00 U H ATOM 1593 HE3 MET A 439 -37.040 0.400 20.606 0.00 0.00 U H ATOM 1594 C MET A 439 -38.353 3.734 23.319 1.00 0.00 U C ATOM 1595 O MET A 439 -38.158 3.400 24.469 1.00 0.00 U O ATOM 1596 N GLU A 440 -37.363 4.175 22.542 1.00 0.00 U N ATOM 1597 HN GLU A 440 -37.460 4.352 21.566 0.00 0.00 U H ATOM 1598 CA GLU A 440 -36.008 4.446 23.071 1.00 0.00 U C ATOM 1599 HA GLU A 440 -35.590 3.513 23.427 0.00 0.00 U H ATOM 1600 CB GLU A 440 -35.111 5.123 22.024 1.00 0.00 U C ATOM 1601 HB1 GLU A 440 -35.549 6.119 21.783 0.00 0.00 U H ATOM 1602 HB2 GLU A 440 -34.109 5.329 22.462 0.00 0.00 U H ATOM 1603 CG GLU A 440 -34.931 4.364 20.725 1.00 0.00 U C ATOM 1604 HG1 GLU A 440 -34.680 3.310 20.945 0.00 0.00 U H ATOM 1605 HG2 GLU A 440 -35.855 4.399 20.114 0.00 0.00 U H ATOM 1606 CD GLU A 440 -33.769 4.880 19.853 1.00 0.00 U C ATOM 1607 OE1 GLU A 440 -33.719 6.113 19.555 1.00 0.00 U O ATOM 1608 OE2 GLU A 440 -32.929 4.036 19.453 1.00 0.00 U O ATOM 1609 C GLU A 440 -36.067 5.394 24.256 1.00 0.00 U C ATOM 1610 O GLU A 440 -35.518 5.119 25.341 1.00 0.00 U O ATOM 1611 N LYS A 441 -36.747 6.518 24.037 1.00 0.00 U N ATOM 1612 HN LYS A 441 -37.243 6.692 23.188 0.00 0.00 U H ATOM 1613 CA LYS A 441 -36.820 7.582 25.022 1.00 0.00 U C ATOM 1614 HA LYS A 441 -35.807 7.890 25.252 0.00 0.00 U H ATOM 1615 CB LYS A 441 -37.613 8.769 24.475 1.00 0.00 U C ATOM 1616 HB1 LYS A 441 -37.182 9.020 23.478 0.00 0.00 U H ATOM 1617 HB2 LYS A 441 -38.663 8.449 24.290 0.00 0.00 U H ATOM 1618 CG LYS A 441 -37.591 9.998 25.326 1.00 0.00 U C ATOM 1619 HG1 LYS A 441 -38.364 10.710 24.958 0.00 0.00 U H ATOM 1620 HG2 LYS A 441 -37.864 9.721 26.370 0.00 0.00 U H ATOM 1621 CD LYS A 441 -36.246 10.737 25.341 1.00 0.00 U C ATOM 1622 HD1 LYS A 441 -35.474 10.053 25.762 0.00 0.00 U H ATOM 1623 HD2 LYS A 441 -35.959 10.956 24.287 0.00 0.00 U H ATOM 1624 CE LYS A 441 -36.282 12.072 26.162 1.00 0.00 U C ATOM 1625 HE1 LYS A 441 -36.421 11.860 27.246 0.00 0.00 U H ATOM 1626 HE2 LYS A 441 -35.332 12.636 26.033 0.00 0.00 U H ATOM 1627 NZ LYS A 441 -37.406 12.984 25.738 1.00 0.00 U N ATOM 1628 HZ1 LYS A 441 -37.393 13.854 26.308 0.00 0.00 U H ATOM 1629 HZ2 LYS A 441 -37.295 13.228 24.733 0.00 0.00 U H ATOM 1630 HZ3 LYS A 441 -38.315 12.497 25.873 0.00 0.00 U H ATOM 1631 C LYS A 441 -37.428 7.056 26.292 1.00 0.00 U C ATOM 1632 O LYS A 441 -36.906 7.312 27.383 1.00 0.00 U O ATOM 1633 N GLN A 442 -38.511 6.304 26.156 1.00 0.00 U N ATOM 1634 HN GLN A 442 -38.911 6.087 25.267 0.00 0.00 U H ATOM 1635 CA GLN A 442 -39.223 5.720 27.303 1.00 0.00 U C ATOM 1636 HA GLN A 442 -39.525 6.535 27.949 0.00 0.00 U H ATOM 1637 CB GLN A 442 -40.414 4.883 26.841 1.00 0.00 U C ATOM 1638 HB1 GLN A 442 -41.146 5.589 26.385 0.00 0.00 U H ATOM 1639 HB2 GLN A 442 -40.090 4.200 26.022 0.00 0.00 U H ATOM 1640 CG GLN A 442 -41.104 4.093 27.958 1.00 0.00 U C ATOM 1641 HG1 GLN A 442 -40.478 3.228 28.265 0.00 0.00 U H ATOM 1642 HG2 GLN A 442 -41.262 4.732 28.851 0.00 0.00 U H ATOM 1643 CD GLN A 442 -42.432 3.526 27.526 1.00 0.00 U C ATOM 1644 OE1 GLN A 442 -42.496 2.659 26.633 1.00 0.00 U O ATOM 1645 NE2 GLN A 442 -43.520 4.022 28.133 1.00 0.00 U N ATOM 1646 HE21 GLN A 442 -44.400 3.648 27.855 0.00 0.00 U H ATOM 1647 HE22 GLN A 442 -43.423 4.741 28.813 0.00 0.00 U H ATOM 1648 C GLN A 442 -38.292 4.837 28.092 1.00 0.00 U C ATOM 1649 O GLN A 442 -38.278 4.879 29.304 1.00 0.00 U O ATOM 1650 N SER A 443 -37.531 4.018 27.382 1.00 0.00 U N ATOM 1651 HN SER A 443 -37.597 3.924 26.389 0.00 0.00 U H ATOM 1652 CA SER A 443 -36.525 3.178 27.990 1.00 0.00 U C ATOM 1653 HA SER A 443 -37.042 2.665 28.790 0.00 0.00 U H ATOM 1654 CB SER A 443 -35.989 2.218 26.937 1.00 0.00 U C ATOM 1655 HB1 SER A 443 -35.589 2.821 26.090 0.00 0.00 U H ATOM 1656 HB2 SER A 443 -35.139 1.627 27.348 0.00 0.00 U H ATOM 1657 OG SER A 443 -37.034 1.378 26.463 1.00 0.00 U O ATOM 1658 HG1 SER A 443 -36.713 0.952 25.658 0.00 0.00 U H ATOM 1659 C SER A 443 -35.378 3.940 28.612 1.00 0.00 U C ATOM 1660 O SER A 443 -34.948 3.628 29.708 1.00 0.00 U O ATOM 1661 N ASN A 444 -34.821 4.903 27.891 1.00 0.00 U N ATOM 1662 HN ASN A 444 -35.072 5.176 26.963 0.00 0.00 U H ATOM 1663 CA ASN A 444 -33.732 5.665 28.468 1.00 0.00 U C ATOM 1664 HA ASN A 444 -32.981 4.954 28.797 0.00 0.00 U H ATOM 1665 CB ASN A 444 -33.072 6.621 27.453 1.00 0.00 U C ATOM 1666 HB1 ASN A 444 -33.872 7.258 27.015 0.00 0.00 U H ATOM 1667 HB2 ASN A 444 -32.355 7.293 27.967 0.00 0.00 U H ATOM 1668 CG ASN A 444 -32.372 5.889 26.302 1.00 0.00 U C ATOM 1669 OD1 ASN A 444 -31.992 4.719 26.426 1.00 0.00 U O ATOM 1670 ND2 ASN A 444 -32.218 6.566 25.168 1.00 0.00 U N ATOM 1671 HD21 ASN A 444 -31.774 6.095 24.410 0.00 0.00 U H ATOM 1672 HD22 ASN A 444 -32.567 7.495 25.091 0.00 0.00 U H ATOM 1673 C ASN A 444 -34.271 6.397 29.727 1.00 0.00 U C ATOM 1674 O ASN A 444 -33.656 6.325 30.791 1.00 0.00 U O ATOM 1675 N LEU A 445 -35.414 7.066 29.625 1.00 0.00 U N ATOM 1676 HN LEU A 445 -35.947 7.138 28.785 0.00 0.00 U H ATOM 1677 CA LEU A 445 -36.004 7.778 30.783 1.00 0.00 U C ATOM 1678 HA LEU A 445 -35.284 8.537 31.059 0.00 0.00 U H ATOM 1679 CB LEU A 445 -37.341 8.428 30.428 1.00 0.00 U C ATOM 1680 HB1 LEU A 445 -37.851 7.756 29.700 0.00 0.00 U H ATOM 1681 HB2 LEU A 445 -37.986 8.446 31.334 0.00 0.00 U H ATOM 1682 CG LEU A 445 -37.269 9.827 29.814 1.00 0.00 U C ATOM 1683 HG LEU A 445 -36.458 9.829 29.046 0.00 0.00 U H ATOM 1684 CD1 LEU A 445 -38.576 10.117 29.193 1.00 0.00 U C ATOM 1685 HD11 LEU A 445 -38.589 11.146 28.773 0.00 0.00 U H ATOM 1686 HD12 LEU A 445 -38.785 9.401 28.369 0.00 0.00 U H ATOM 1687 HD13 LEU A 445 -39.393 10.038 29.942 0.00 0.00 U H ATOM 1688 CD2 LEU A 445 -36.955 10.953 30.851 1.00 0.00 U C ATOM 1689 HD21 LEU A 445 -36.897 11.940 30.343 0.00 0.00 U H ATOM 1690 HD22 LEU A 445 -37.739 11.021 31.632 0.00 0.00 U H ATOM 1691 HD23 LEU A 445 -35.980 10.762 31.350 0.00 0.00 U H ATOM 1692 C LEU A 445 -36.215 6.886 31.991 1.00 0.00 U C ATOM 1693 O LEU A 445 -35.830 7.223 33.116 1.00 0.00 U O ATOM 1694 N HSD A 446 -36.827 5.736 31.753 1.00 0.00 U N ATOM 1695 HN HSD A 446 -37.123 5.429 30.850 0.00 0.00 U H ATOM 1696 CA HSD A 446 -37.114 4.815 32.847 1.00 0.00 U C ATOM 1697 HA HSD A 446 -37.598 5.377 33.636 0.00 0.00 U H ATOM 1698 CB HSD A 446 -38.114 3.718 32.406 1.00 0.00 U C ATOM 1699 HB1 HSD A 446 -38.916 4.184 31.794 0.00 0.00 U H ATOM 1700 HB2 HSD A 446 -37.596 2.984 31.750 0.00 0.00 U H ATOM 1701 ND1 HSD A 446 -38.120 1.958 34.208 1.00 0.00 U N ATOM 1702 HD1 HSD A 446 -37.201 1.608 34.024 0.00 0.00 U H ATOM 1703 CG HSD A 446 -38.742 3.000 33.555 1.00 0.00 U C ATOM 1704 CE1 HSD A 446 -38.880 1.549 35.209 1.00 0.00 U C ATOM 1705 HE1 HSD A 446 -38.622 0.717 35.869 0.00 0.00 U H ATOM 1706 NE2 HSD A 446 -39.957 2.314 35.256 1.00 0.00 U N ATOM 1707 CD2 HSD A 446 -39.894 3.231 34.230 1.00 0.00 U C ATOM 1708 HD2 HSD A 446 -40.677 3.954 34.034 0.00 0.00 U H ATOM 1709 C HSD A 446 -35.807 4.235 33.429 1.00 0.00 U C ATOM 1710 O HSD A 446 -35.653 4.101 34.652 1.00 0.00 U O ATOM 1711 N ARG A 447 -34.843 3.940 32.562 1.00 0.00 U N ATOM 1712 HN ARG A 447 -34.952 4.037 31.575 0.00 0.00 U H ATOM 1713 CA ARG A 447 -33.553 3.450 33.033 1.00 0.00 U C ATOM 1714 HA ARG A 447 -33.736 2.580 33.653 0.00 0.00 U H ATOM 1715 CB ARG A 447 -32.637 3.087 31.878 1.00 0.00 U C ATOM 1716 HB1 ARG A 447 -33.264 2.529 31.142 0.00 0.00 U H ATOM 1717 HB2 ARG A 447 -32.307 4.014 31.359 0.00 0.00 U H ATOM 1718 CG ARG A 447 -31.473 2.220 32.326 1.00 0.00 U C ATOM 1719 HG1 ARG A 447 -31.305 2.387 33.413 0.00 0.00 U H ATOM 1720 HG2 ARG A 447 -31.762 1.148 32.230 0.00 0.00 U H ATOM 1721 CD ARG A 447 -30.241 2.464 31.501 1.00 0.00 U C ATOM 1722 HD1 ARG A 447 -29.458 1.720 31.776 0.00 0.00 U H ATOM 1723 HD2 ARG A 447 -30.454 2.372 30.410 0.00 0.00 U H ATOM 1724 NE ARG A 447 -29.715 3.817 31.715 1.00 0.00 U N ATOM 1725 HE ARG A 447 -29.470 3.999 32.674 0.00 0.00 U H ATOM 1726 CZ ARG A 447 -29.569 4.728 30.749 1.00 0.00 U C ATOM 1727 NH1 ARG A 447 -29.877 4.447 29.474 1.00 0.00 U N ATOM 1728 HH11 ARG A 447 -29.741 5.122 28.762 0.00 0.00 U H ATOM 1729 HH12 ARG A 447 -30.114 3.494 29.274 0.00 0.00 U H ATOM 1730 NH2 ARG A 447 -29.096 5.932 31.055 1.00 0.00 U N ATOM 1731 HH21 ARG A 447 -29.066 6.641 30.364 0.00 0.00 U H ATOM 1732 HH22 ARG A 447 -28.985 6.139 32.018 0.00 0.00 U H ATOM 1733 C ARG A 447 -32.831 4.462 33.907 1.00 0.00 U C ATOM 1734 O ARG A 447 -32.278 4.092 34.962 1.00 0.00 U O ATOM 1735 N VAL A 448 -32.805 5.719 33.474 1.00 0.00 U N ATOM 1736 HN VAL A 448 -33.241 6.035 32.635 0.00 0.00 U H ATOM 1737 CA VAL A 448 -32.107 6.770 34.229 1.00 0.00 U C ATOM 1738 HA VAL A 448 -31.138 6.361 34.487 0.00 0.00 U H ATOM 1739 CB VAL A 448 -31.990 8.104 33.452 1.00 0.00 U C ATOM 1740 HB VAL A 448 -32.993 8.327 33.012 0.00 0.00 U H ATOM 1741 CG1 VAL A 448 -31.589 9.222 34.416 1.00 0.00 U C ATOM 1742 HG11 VAL A 448 -31.463 10.179 33.865 0.00 0.00 U H ATOM 1743 HG12 VAL A 448 -32.362 9.388 35.195 0.00 0.00 U H ATOM 1744 HG13 VAL A 448 -30.626 8.983 34.915 0.00 0.00 U H ATOM 1745 CG2 VAL A 448 -31.003 8.018 32.283 1.00 0.00 U C ATOM 1746 HG21 VAL A 448 -30.913 9.000 31.772 0.00 0.00 U H ATOM 1747 HG22 VAL A 448 -29.996 7.717 32.644 0.00 0.00 U H ATOM 1748 HG23 VAL A 448 -31.338 7.277 31.528 0.00 0.00 U H ATOM 1749 C VAL A 448 -32.795 7.160 35.523 1.00 0.00 U C ATOM 1750 O VAL A 448 -32.253 7.977 36.269 1.00 0.00 U O ATOM 1751 N LEU A 449 -34.006 6.661 35.762 1.00 0.00 U N ATOM 1752 HN LEU A 449 -34.486 6.037 35.149 0.00 0.00 U H ATOM 1753 CA LEU A 449 -34.747 6.998 36.977 1.00 0.00 U C ATOM 1754 HA LEU A 449 -34.244 7.845 37.425 0.00 0.00 U H ATOM 1755 CB LEU A 449 -36.205 7.367 36.666 1.00 0.00 U C ATOM 1756 HB1 LEU A 449 -36.475 6.863 35.709 0.00 0.00 U H ATOM 1757 HB2 LEU A 449 -36.865 6.923 37.444 0.00 0.00 U H ATOM 1758 CG LEU A 449 -36.460 8.876 36.528 1.00 0.00 U C ATOM 1759 HG LEU A 449 -35.820 9.198 35.671 0.00 0.00 U H ATOM 1760 CD1 LEU A 449 -37.911 9.156 36.238 1.00 0.00 U C ATOM 1761 HD11 LEU A 449 -38.094 10.251 36.188 0.00 0.00 U H ATOM 1762 HD12 LEU A 449 -38.210 8.707 35.266 0.00 0.00 U H ATOM 1763 HD13 LEU A 449 -38.559 8.732 37.034 0.00 0.00 U H ATOM 1764 CD2 LEU A 449 -36.036 9.687 37.771 1.00 0.00 U C ATOM 1765 HD21 LEU A 449 -36.225 10.770 37.608 0.00 0.00 U H ATOM 1766 HD22 LEU A 449 -36.601 9.379 38.674 0.00 0.00 U H ATOM 1767 HD23 LEU A 449 -34.952 9.551 37.973 0.00 0.00 U H ATOM 1768 C LEU A 449 -34.700 5.851 37.981 1.00 0.00 U C ATOM 1769 O LEU A 449 -34.702 6.073 39.197 1.00 0.00 U O ATOM 1770 N MET A 450 -34.693 4.628 37.457 1.00 0.00 U N ATOM 1771 HN MET A 450 -34.867 4.435 36.494 0.00 0.00 U H ATOM 1772 CA MET A 450 -34.427 3.458 38.262 1.00 0.00 U C ATOM 1773 HA MET A 450 -35.150 3.441 39.068 0.00 0.00 U H ATOM 1774 CB MET A 450 -34.574 2.201 37.421 1.00 0.00 U C ATOM 1775 HB1 MET A 450 -33.934 2.338 36.518 0.00 0.00 U H ATOM 1776 HB2 MET A 450 -34.150 1.334 37.975 0.00 0.00 U H ATOM 1777 CG MET A 450 -36.015 1.969 37.010 1.00 0.00 U C ATOM 1778 HG1 MET A 450 -36.705 2.316 37.808 0.00 0.00 U H ATOM 1779 HG2 MET A 450 -36.241 2.555 36.093 0.00 0.00 U H ATOM 1780 SD MET A 450 -36.363 0.237 36.692 1.00 0.00 U S ATOM 1781 CE MET A 450 -35.481 0.063 35.143 1.00 0.00 U C ATOM 1782 HE1 MET A 450 -35.576 -0.970 34.746 0.00 0.00 U H ATOM 1783 HE2 MET A 450 -35.880 0.761 34.376 0.00 0.00 U H ATOM 1784 HE3 MET A 450 -34.399 0.280 35.272 0.00 0.00 U H ATOM 1785 C MET A 450 -33.045 3.567 38.887 1.00 0.00 U C ATOM 1786 O MET A 450 -32.858 3.156 40.029 1.00 0.00 U O ATOM 1787 N ASP A 451 -32.101 4.152 38.143 1.00 0.00 U N ATOM 1788 HN ASP A 451 -32.202 4.350 37.172 0.00 0.00 U H ATOM 1789 CA ASP A 451 -30.797 4.571 38.681 1.00 0.00 U C ATOM 1790 HA ASP A 451 -30.342 3.683 39.104 0.00 0.00 U H ATOM 1791 CB ASP A 451 -29.939 5.239 37.587 1.00 0.00 U C ATOM 1792 HB1 ASP A 451 -30.564 5.959 37.021 0.00 0.00 U H ATOM 1793 HB2 ASP A 451 -29.092 5.793 38.039 0.00 0.00 U H ATOM 1794 CG ASP A 451 -29.371 4.264 36.577 1.00 0.00 U C ATOM 1795 OD1 ASP A 451 -29.817 3.098 36.491 1.00 0.00 U O ATOM 1796 OD2 ASP A 451 -28.462 4.689 35.843 1.00 0.00 U O ATOM 1797 C ASP A 451 -30.926 5.591 39.824 1.00 0.00 U C ATOM 1798 O ASP A 451 -30.698 5.277 40.994 1.00 0.00 U O ATOM 1799 N LEU A 452 -31.310 6.813 39.456 1.00 0.00 U N ATOM 1800 HN LEU A 452 -31.809 6.991 38.611 0.00 0.00 U H ATOM 1801 CA LEU A 452 -31.036 8.008 40.256 1.00 0.00 U C ATOM 1802 HA LEU A 452 -30.109 7.802 40.775 0.00 0.00 U H ATOM 1803 CB LEU A 452 -30.829 9.228 39.328 1.00 0.00 U C ATOM 1804 HB1 LEU A 452 -31.529 9.111 38.469 0.00 0.00 U H ATOM 1805 HB2 LEU A 452 -31.151 10.149 39.864 0.00 0.00 U H ATOM 1806 CG LEU A 452 -29.422 9.467 38.736 1.00 0.00 U C ATOM 1807 HG LEU A 452 -28.760 9.613 39.623 0.00 0.00 U H ATOM 1808 CD1 LEU A 452 -28.921 8.308 37.892 1.00 0.00 U C ATOM 1809 HD11 LEU A 452 -27.930 8.547 37.451 0.00 0.00 U H ATOM 1810 HD12 LEU A 452 -28.816 7.390 38.510 0.00 0.00 U H ATOM 1811 HD13 LEU A 452 -29.627 8.093 37.062 0.00 0.00 U H ATOM 1812 CD2 LEU A 452 -29.390 10.752 37.905 1.00 0.00 U C ATOM 1813 HD21 LEU A 452 -28.369 10.924 37.500 0.00 0.00 U H ATOM 1814 HD22 LEU A 452 -30.089 10.702 37.046 0.00 0.00 U H ATOM 1815 HD23 LEU A 452 -29.667 11.627 38.531 0.00 0.00 U H ATOM 1816 C LEU A 452 -32.105 8.303 41.317 1.00 0.00 U C ATOM 1817 O LEU A 452 -31.770 8.609 42.468 1.00 0.00 U O ATOM 1818 N GLN A 453 -33.378 8.222 40.931 1.00 0.00 U N ATOM 1819 HN GLN A 453 -33.656 7.967 40.006 0.00 0.00 U H ATOM 1820 CA GLN A 453 -34.496 8.505 41.847 1.00 0.00 U C ATOM 1821 HA GLN A 453 -34.359 9.514 42.216 0.00 0.00 U H ATOM 1822 CB GLN A 453 -35.846 8.377 41.122 1.00 0.00 U C ATOM 1823 HB1 GLN A 453 -35.829 9.106 40.279 0.00 0.00 U H ATOM 1824 HB2 GLN A 453 -35.921 7.367 40.658 0.00 0.00 U H ATOM 1825 CG GLN A 453 -37.102 8.654 41.993 0.00 0.00 U C ATOM 1826 HG1 GLN A 453 -37.160 7.928 42.832 0.00 0.00 U H ATOM 1827 HG2 GLN A 453 -37.061 9.674 42.428 0.00 0.00 U H ATOM 1828 CD GLN A 453 -38.407 8.508 41.203 0.00 0.00 U C ATOM 1829 OE1 GLN A 453 -39.502 8.690 41.731 0.00 0.00 U O ATOM 1830 NE2 GLN A 453 -38.296 8.177 39.896 0.00 0.00 U N ATOM 1831 HE21 GLN A 453 -39.144 8.086 39.381 0.00 0.00 U H ATOM 1832 HE22 GLN A 453 -37.397 8.022 39.500 0.00 0.00 U H ATOM 1833 C GLN A 453 -34.461 7.564 43.053 1.00 0.00 U C ATOM 1834 OT1 GLN A 453 -33.678 6.949 42.963 0.00 0.00 U O ATOM 1835 OT2 GLN A 453 -35.229 7.779 43.656 0.00 0.00 U O END If you find results from this site helpful for your research, please cite one of our papers:
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