ATOM 1 N GLN A 1 30.469 26.120 9.714 1.00 0.00 N ATOM 2 CA GLN A 1 31.857 26.370 10.215 1.00 0.00 C ATOM 3 C GLN A 1 32.836 25.361 9.604 1.00 0.00 C ATOM 4 O GLN A 1 32.443 24.423 8.935 1.00 0.00 O ATOM 5 CB GLN A 1 31.785 26.183 11.734 1.00 0.00 C ATOM 6 CG GLN A 1 31.146 27.417 12.380 1.00 0.00 C ATOM 7 CD GLN A 1 29.757 27.055 12.914 1.00 0.00 C ATOM 8 OE1 GLN A 1 28.847 26.810 12.146 1.00 0.00 O ATOM 9 NE2 GLN A 1 29.553 27.008 14.202 1.00 0.00 N ATOM 10 H1 GLN A 1 29.815 26.805 10.141 1.00 0.00 H ATOM 11 H2 GLN A 1 30.176 25.154 9.968 1.00 0.00 H ATOM 12 H3 GLN A 1 30.451 26.225 8.679 1.00 0.00 H ATOM 13 HA GLN A 1 32.166 27.377 9.983 1.00 0.00 H ATOM 14 HB2 GLN A 1 31.194 25.309 11.961 1.00 0.00 H ATOM 15 HB3 GLN A 1 32.782 26.052 12.127 1.00 0.00 H ATOM 16 HG2 GLN A 1 31.768 27.757 13.196 1.00 0.00 H ATOM 17 HG3 GLN A 1 31.053 28.203 11.646 1.00 0.00 H ATOM 18 HE21 GLN A 1 30.286 27.205 14.824 1.00 0.00 H ATOM 19 HE22 GLN A 1 28.667 26.777 14.550 1.00 0.00 H ATOM 20 N VAL A 2 34.109 25.550 9.839 1.00 0.00 N ATOM 21 CA VAL A 2 35.129 24.609 9.283 1.00 0.00 C ATOM 22 C VAL A 2 35.767 23.802 10.422 1.00 0.00 C ATOM 23 O VAL A 2 36.593 24.304 11.164 1.00 0.00 O ATOM 24 CB VAL A 2 36.171 25.501 8.595 1.00 0.00 C ATOM 25 CG1 VAL A 2 37.250 24.628 7.948 1.00 0.00 C ATOM 26 CG2 VAL A 2 35.492 26.347 7.512 1.00 0.00 C ATOM 27 H VAL A 2 34.394 26.311 10.384 1.00 0.00 H ATOM 28 HA VAL A 2 34.676 23.949 8.562 1.00 0.00 H ATOM 29 HB VAL A 2 36.627 26.150 9.328 1.00 0.00 H ATOM 30 HG11 VAL A 2 37.880 25.241 7.321 1.00 0.00 H ATOM 31 HG12 VAL A 2 36.782 23.861 7.349 1.00 0.00 H ATOM 32 HG13 VAL A 2 37.850 24.167 8.719 1.00 0.00 H ATOM 33 HG21 VAL A 2 34.902 25.707 6.872 1.00 0.00 H ATOM 34 HG22 VAL A 2 36.245 26.848 6.922 1.00 0.00 H ATOM 35 HG23 VAL A 2 34.851 27.081 7.976 1.00 0.00 H ATOM 36 N TYR A 3 35.385 22.557 10.565 1.00 0.00 N ATOM 37 CA TYR A 3 35.959 21.708 11.655 1.00 0.00 C ATOM 38 C TYR A 3 36.041 20.244 11.204 1.00 0.00 C ATOM 39 O TYR A 3 35.175 19.754 10.500 1.00 0.00 O ATOM 40 CB TYR A 3 34.986 21.855 12.829 1.00 0.00 C ATOM 41 CG TYR A 3 35.632 22.666 13.929 1.00 0.00 C ATOM 42 CD1 TYR A 3 36.523 22.053 14.819 1.00 0.00 C ATOM 43 CD2 TYR A 3 35.339 24.029 14.059 1.00 0.00 C ATOM 44 CE1 TYR A 3 37.120 22.804 15.838 1.00 0.00 C ATOM 45 CE2 TYR A 3 35.937 24.779 15.078 1.00 0.00 C ATOM 46 CZ TYR A 3 36.828 24.167 15.968 1.00 0.00 C ATOM 47 OH TYR A 3 37.417 24.906 16.972 1.00 0.00 O ATOM 48 H TYR A 3 34.717 22.180 9.957 1.00 0.00 H ATOM 49 HA TYR A 3 36.935 22.071 11.937 1.00 0.00 H ATOM 50 HB2 TYR A 3 34.088 22.354 12.494 1.00 0.00 H ATOM 51 HB3 TYR A 3 34.730 20.876 13.209 1.00 0.00 H ATOM 52 HD1 TYR A 3 36.749 21.003 14.719 1.00 0.00 H ATOM 53 HD2 TYR A 3 34.651 24.502 13.373 1.00 0.00 H ATOM 54 HE1 TYR A 3 37.808 22.332 16.524 1.00 0.00 H ATOM 55 HE2 TYR A 3 35.712 25.830 15.179 1.00 0.00 H ATOM 56 HH TYR A 3 36.844 24.872 17.743 1.00 0.00 H ATOM 57 N LYS A 4 37.074 19.544 11.605 1.00 0.00 N ATOM 58 CA LYS A 4 37.218 18.111 11.205 1.00 0.00 C ATOM 59 C LYS A 4 38.117 17.365 12.201 1.00 0.00 C ATOM 60 O LYS A 4 39.164 17.850 12.588 1.00 0.00 O ATOM 61 CB LYS A 4 37.867 18.148 9.819 1.00 0.00 C ATOM 62 CG LYS A 4 37.655 16.802 9.120 1.00 0.00 C ATOM 63 CD LYS A 4 37.768 16.988 7.605 1.00 0.00 C ATOM 64 CE LYS A 4 37.707 15.621 6.915 1.00 0.00 C ATOM 65 NZ LYS A 4 39.129 15.185 6.778 1.00 0.00 N ATOM 66 H LYS A 4 37.756 19.962 12.172 1.00 0.00 H ATOM 67 HA LYS A 4 36.250 17.639 11.147 1.00 0.00 H ATOM 68 HB2 LYS A 4 37.415 18.935 9.231 1.00 0.00 H ATOM 69 HB3 LYS A 4 38.925 18.335 9.921 1.00 0.00 H ATOM 70 HG2 LYS A 4 38.407 16.101 9.455 1.00 0.00 H ATOM 71 HG3 LYS A 4 36.675 16.421 9.361 1.00 0.00 H ATOM 72 HD2 LYS A 4 36.951 17.604 7.256 1.00 0.00 H ATOM 73 HD3 LYS A 4 38.707 17.468 7.369 1.00 0.00 H ATOM 74 HE2 LYS A 4 37.154 14.919 7.525 1.00 0.00 H ATOM 75 HE3 LYS A 4 37.254 15.712 5.940 1.00 0.00 H ATOM 76 HZ1 LYS A 4 39.159 14.202 6.443 1.00 0.00 H ATOM 77 HZ2 LYS A 4 39.604 15.252 7.703 1.00 0.00 H ATOM 78 HZ3 LYS A 4 39.615 15.797 6.093 1.00 0.00 H ATOM 79 N GLY A 5 37.714 16.188 12.612 1.00 0.00 N ATOM 80 CA GLY A 5 38.537 15.402 13.577 1.00 0.00 C ATOM 81 C GLY A 5 39.410 14.398 12.815 1.00 0.00 C ATOM 82 O GLY A 5 39.593 14.504 11.616 1.00 0.00 O ATOM 83 H GLY A 5 36.870 15.820 12.284 1.00 0.00 H ATOM 84 HA2 GLY A 5 39.166 16.074 14.139 1.00 0.00 H ATOM 85 HA3 GLY A 5 37.887 14.867 14.252 1.00 0.00 H ATOM 86 N GLY A 6 39.949 13.424 13.506 1.00 0.00 N ATOM 87 CA GLY A 6 40.810 12.408 12.836 1.00 0.00 C ATOM 88 C GLY A 6 40.008 11.124 12.610 1.00 0.00 C ATOM 89 O GLY A 6 39.628 10.810 11.497 1.00 0.00 O ATOM 90 H GLY A 6 39.786 13.362 14.469 1.00 0.00 H ATOM 91 HA2 GLY A 6 41.149 12.796 11.887 1.00 0.00 H ATOM 92 HA3 GLY A 6 41.663 12.190 13.461 1.00 0.00 H ATOM 93 N TYR A 7 39.748 10.382 13.657 1.00 0.00 N ATOM 94 CA TYR A 7 38.971 9.116 13.510 1.00 0.00 C ATOM 95 C TYR A 7 37.541 9.308 14.028 1.00 0.00 C ATOM 96 O TYR A 7 37.329 9.748 15.144 1.00 0.00 O ATOM 97 CB TYR A 7 39.721 8.085 14.358 1.00 0.00 C ATOM 98 CG TYR A 7 39.565 6.718 13.738 1.00 0.00 C ATOM 99 CD1 TYR A 7 40.378 6.342 12.662 1.00 0.00 C ATOM 100 CD2 TYR A 7 38.608 5.828 14.238 1.00 0.00 C ATOM 101 CE1 TYR A 7 40.232 5.077 12.086 1.00 0.00 C ATOM 102 CE2 TYR A 7 38.463 4.562 13.661 1.00 0.00 C ATOM 103 CZ TYR A 7 39.275 4.186 12.586 1.00 0.00 C ATOM 104 OH TYR A 7 39.130 2.939 12.016 1.00 0.00 O ATOM 105 H TYR A 7 40.064 10.657 14.540 1.00 0.00 H ATOM 106 HA TYR A 7 38.959 8.805 12.480 1.00 0.00 H ATOM 107 HB2 TYR A 7 40.768 8.345 14.399 1.00 0.00 H ATOM 108 HB3 TYR A 7 39.312 8.075 15.358 1.00 0.00 H ATOM 109 HD1 TYR A 7 41.117 7.029 12.277 1.00 0.00 H ATOM 110 HD2 TYR A 7 37.982 6.118 15.069 1.00 0.00 H ATOM 111 HE1 TYR A 7 40.859 4.786 11.255 1.00 0.00 H ATOM 112 HE2 TYR A 7 37.724 3.874 14.046 1.00 0.00 H ATOM 113 HH TYR A 7 38.435 2.992 11.357 1.00 0.00 H ATOM 114 N ALA A 8 36.559 8.974 13.226 1.00 0.00 N ATOM 115 CA ALA A 8 35.139 9.128 13.664 1.00 0.00 C ATOM 116 C ALA A 8 34.221 8.228 12.826 1.00 0.00 C ATOM 117 O ALA A 8 33.566 8.678 11.903 1.00 0.00 O ATOM 118 CB ALA A 8 34.807 10.606 13.435 1.00 0.00 C ATOM 119 H ALA A 8 36.756 8.617 12.336 1.00 0.00 H ATOM 120 HA ALA A 8 35.044 8.890 14.710 1.00 0.00 H ATOM 121 HB1 ALA A 8 33.748 10.764 13.574 1.00 0.00 H ATOM 122 HB2 ALA A 8 35.082 10.885 12.428 1.00 0.00 H ATOM 123 HB3 ALA A 8 35.358 11.213 14.139 1.00 0.00 H ATOM 124 N ARG A 9 34.167 6.957 13.145 1.00 0.00 N ATOM 125 CA ARG A 9 33.293 6.021 12.377 1.00 0.00 C ATOM 126 C ARG A 9 32.024 5.704 13.184 1.00 0.00 C ATOM 127 O ARG A 9 32.074 4.957 14.143 1.00 0.00 O ATOM 128 CB ARG A 9 34.138 4.758 12.176 1.00 0.00 C ATOM 129 CG ARG A 9 34.312 4.487 10.679 1.00 0.00 C ATOM 130 CD ARG A 9 34.363 2.975 10.433 1.00 0.00 C ATOM 131 NE ARG A 9 33.181 2.681 9.573 1.00 0.00 N ATOM 132 CZ ARG A 9 32.141 2.072 10.075 1.00 0.00 C ATOM 133 NH1 ARG A 9 31.297 2.732 10.823 1.00 0.00 N ATOM 134 NH2 ARG A 9 31.948 0.802 9.827 1.00 0.00 N ATOM 135 H ARG A 9 34.700 6.620 13.892 1.00 0.00 H ATOM 136 HA ARG A 9 33.038 6.447 11.423 1.00 0.00 H ATOM 137 HB2 ARG A 9 35.109 4.898 12.631 1.00 0.00 H ATOM 138 HB3 ARG A 9 33.644 3.916 12.637 1.00 0.00 H ATOM 139 HG2 ARG A 9 33.480 4.914 10.137 1.00 0.00 H ATOM 140 HG3 ARG A 9 35.232 4.936 10.337 1.00 0.00 H ATOM 141 HD2 ARG A 9 35.278 2.710 9.922 1.00 0.00 H ATOM 142 HD3 ARG A 9 34.283 2.438 11.365 1.00 0.00 H ATOM 143 HE ARG A 9 33.186 2.945 8.627 1.00 0.00 H ATOM 144 HH11 ARG A 9 31.447 3.703 11.011 1.00 0.00 H ATOM 145 HH12 ARG A 9 30.500 2.268 11.213 1.00 0.00 H ATOM 146 HH21 ARG A 9 32.596 0.301 9.254 1.00 0.00 H ATOM 147 HH22 ARG A 9 31.153 0.330 10.212 1.00 0.00 H ATOM 148 N PRO A 10 30.923 6.288 12.768 1.00 0.00 N ATOM 149 CA PRO A 10 29.627 6.066 13.468 1.00 0.00 C ATOM 150 C PRO A 10 29.102 4.648 13.204 1.00 0.00 C ATOM 151 O PRO A 10 29.112 4.176 12.082 1.00 0.00 O ATOM 152 CB PRO A 10 28.704 7.114 12.851 1.00 0.00 C ATOM 153 CG PRO A 10 29.290 7.404 11.507 1.00 0.00 C ATOM 154 CD PRO A 10 30.778 7.199 11.624 1.00 0.00 C ATOM 155 HA PRO A 10 29.732 6.243 14.526 1.00 0.00 H ATOM 156 HB2 PRO A 10 27.703 6.718 12.750 1.00 0.00 H ATOM 157 HB3 PRO A 10 28.696 8.010 13.453 1.00 0.00 H ATOM 158 HG2 PRO A 10 28.877 6.728 10.771 1.00 0.00 H ATOM 159 HG3 PRO A 10 29.085 8.426 11.228 1.00 0.00 H ATOM 160 HD2 PRO A 10 31.167 6.746 10.722 1.00 0.00 H ATOM 161 HD3 PRO A 10 31.275 8.135 11.827 1.00 0.00 H ATOM 162 N ILE A 11 28.643 3.975 14.239 1.00 0.00 N ATOM 163 CA ILE A 11 28.104 2.579 14.094 1.00 0.00 C ATOM 164 C ILE A 11 29.185 1.632 13.541 1.00 0.00 C ATOM 165 O ILE A 11 29.427 1.594 12.347 1.00 0.00 O ATOM 166 CB ILE A 11 26.914 2.681 13.124 1.00 0.00 C ATOM 167 CG1 ILE A 11 25.852 3.623 13.706 1.00 0.00 C ATOM 168 CG2 ILE A 11 26.299 1.292 12.920 1.00 0.00 C ATOM 169 CD1 ILE A 11 24.945 4.129 12.583 1.00 0.00 C ATOM 170 H ILE A 11 28.653 4.394 15.125 1.00 0.00 H ATOM 171 HA ILE A 11 27.758 2.221 15.051 1.00 0.00 H ATOM 172 HB ILE A 11 27.256 3.063 12.173 1.00 0.00 H ATOM 173 HG12 ILE A 11 25.260 3.089 14.436 1.00 0.00 H ATOM 174 HG13 ILE A 11 26.335 4.463 14.181 1.00 0.00 H ATOM 175 HG21 ILE A 11 26.105 0.839 13.881 1.00 0.00 H ATOM 176 HG22 ILE A 11 26.986 0.672 12.361 1.00 0.00 H ATOM 177 HG23 ILE A 11 25.373 1.386 12.374 1.00 0.00 H ATOM 178 HD11 ILE A 11 24.253 3.349 12.300 1.00 0.00 H ATOM 179 HD12 ILE A 11 25.546 4.404 11.729 1.00 0.00 H ATOM 180 HD13 ILE A 11 24.393 4.991 12.927 1.00 0.00 H ATOM 181 N PRO A 12 29.798 0.887 14.432 1.00 0.00 N ATOM 182 CA PRO A 12 30.859 -0.071 14.026 1.00 0.00 C ATOM 183 C PRO A 12 30.240 -1.278 13.307 1.00 0.00 C ATOM 184 O PRO A 12 29.122 -1.222 12.827 1.00 0.00 O ATOM 185 CB PRO A 12 31.495 -0.484 15.354 1.00 0.00 C ATOM 186 CG PRO A 12 30.433 -0.260 16.381 1.00 0.00 C ATOM 187 CD PRO A 12 29.567 0.865 15.882 1.00 0.00 C ATOM 188 HA PRO A 12 31.591 0.408 13.399 1.00 0.00 H ATOM 189 HB2 PRO A 12 31.781 -1.526 15.328 1.00 0.00 H ATOM 190 HB3 PRO A 12 32.351 0.136 15.569 1.00 0.00 H ATOM 191 HG2 PRO A 12 29.843 -1.160 16.501 1.00 0.00 H ATOM 192 HG3 PRO A 12 30.882 0.015 17.323 1.00 0.00 H ATOM 193 HD2 PRO A 12 28.528 0.663 16.099 1.00 0.00 H ATOM 194 HD3 PRO A 12 29.874 1.800 16.321 1.00 0.00 H ATOM 195 N ARG A 13 30.961 -2.363 13.230 1.00 0.00 N ATOM 196 CA ARG A 13 30.427 -3.580 12.545 1.00 0.00 C ATOM 197 C ARG A 13 29.195 -4.112 13.297 1.00 0.00 C ATOM 198 O ARG A 13 29.302 -4.530 14.436 1.00 0.00 O ATOM 199 CB ARG A 13 31.568 -4.605 12.584 1.00 0.00 C ATOM 200 CG ARG A 13 31.797 -5.177 11.181 1.00 0.00 C ATOM 201 CD ARG A 13 32.900 -4.383 10.476 1.00 0.00 C ATOM 202 NE ARG A 13 33.334 -5.247 9.339 1.00 0.00 N ATOM 203 CZ ARG A 13 33.000 -4.936 8.115 1.00 0.00 C ATOM 204 NH1 ARG A 13 31.842 -5.311 7.640 1.00 0.00 N ATOM 205 NH2 ARG A 13 33.826 -4.251 7.368 1.00 0.00 N ATOM 206 H ARG A 13 31.855 -2.376 13.624 1.00 0.00 H ATOM 207 HA ARG A 13 30.174 -3.351 11.524 1.00 0.00 H ATOM 208 HB2 ARG A 13 32.472 -4.126 12.929 1.00 0.00 H ATOM 209 HB3 ARG A 13 31.309 -5.408 13.259 1.00 0.00 H ATOM 210 HG2 ARG A 13 32.092 -6.214 11.261 1.00 0.00 H ATOM 211 HG3 ARG A 13 30.884 -5.106 10.610 1.00 0.00 H ATOM 212 HD2 ARG A 13 32.510 -3.443 10.110 1.00 0.00 H ATOM 213 HD3 ARG A 13 33.729 -4.213 11.146 1.00 0.00 H ATOM 214 HE ARG A 13 33.872 -6.049 9.511 1.00 0.00 H ATOM 215 HH11 ARG A 13 31.212 -5.837 8.214 1.00 0.00 H ATOM 216 HH12 ARG A 13 31.583 -5.077 6.702 1.00 0.00 H ATOM 217 HH21 ARG A 13 34.713 -3.966 7.734 1.00 0.00 H ATOM 218 HH22 ARG A 13 33.573 -4.011 6.430 1.00 0.00 H ATOM 219 N PRO A 14 28.062 -4.077 12.633 1.00 0.00 N ATOM 220 CA PRO A 14 26.800 -4.564 13.250 1.00 0.00 C ATOM 221 C PRO A 14 26.802 -6.098 13.348 1.00 0.00 C ATOM 222 O PRO A 14 27.532 -6.762 12.636 1.00 0.00 O ATOM 223 CB PRO A 14 25.720 -4.080 12.285 1.00 0.00 C ATOM 224 CG PRO A 14 26.413 -3.929 10.969 1.00 0.00 C ATOM 225 CD PRO A 14 27.850 -3.587 11.263 1.00 0.00 C ATOM 226 HA PRO A 14 26.656 -4.119 14.221 1.00 0.00 H ATOM 227 HB2 PRO A 14 24.926 -4.811 12.214 1.00 0.00 H ATOM 228 HB3 PRO A 14 25.328 -3.128 12.607 1.00 0.00 H ATOM 229 HG2 PRO A 14 26.358 -4.857 10.416 1.00 0.00 H ATOM 230 HG3 PRO A 14 25.959 -3.132 10.401 1.00 0.00 H ATOM 231 HD2 PRO A 14 28.509 -4.093 10.570 1.00 0.00 H ATOM 232 HD3 PRO A 14 28.002 -2.520 11.224 1.00 0.00 H ATOM 233 N PRO A 15 25.978 -6.610 14.234 1.00 0.00 N ATOM 234 CA PRO A 15 25.882 -8.082 14.428 1.00 0.00 C ATOM 235 C PRO A 15 25.143 -8.736 13.250 1.00 0.00 C ATOM 236 O PRO A 15 24.288 -8.121 12.638 1.00 0.00 O ATOM 237 CB PRO A 15 25.080 -8.222 15.719 1.00 0.00 C ATOM 238 CG PRO A 15 24.283 -6.960 15.821 1.00 0.00 C ATOM 239 CD PRO A 15 25.071 -5.879 15.129 1.00 0.00 C ATOM 240 HA PRO A 15 26.862 -8.513 14.552 1.00 0.00 H ATOM 241 HB2 PRO A 15 24.424 -9.081 15.661 1.00 0.00 H ATOM 242 HB3 PRO A 15 25.743 -8.310 16.565 1.00 0.00 H ATOM 243 HG2 PRO A 15 23.325 -7.091 15.336 1.00 0.00 H ATOM 244 HG3 PRO A 15 24.141 -6.697 16.858 1.00 0.00 H ATOM 245 HD2 PRO A 15 24.411 -5.237 14.561 1.00 0.00 H ATOM 246 HD3 PRO A 15 25.638 -5.304 15.844 1.00 0.00 H ATOM 247 N PRO A 16 25.498 -9.969 12.969 1.00 0.00 N ATOM 248 CA PRO A 16 24.859 -10.711 11.855 1.00 0.00 C ATOM 249 C PRO A 16 23.446 -11.161 12.247 1.00 0.00 C ATOM 250 O PRO A 16 23.048 -11.071 13.394 1.00 0.00 O ATOM 251 CB PRO A 16 25.777 -11.913 11.650 1.00 0.00 C ATOM 252 CG PRO A 16 26.455 -12.116 12.966 1.00 0.00 C ATOM 253 CD PRO A 16 26.516 -10.776 13.653 1.00 0.00 C ATOM 254 HA PRO A 16 24.834 -10.108 10.962 1.00 0.00 H ATOM 255 HB2 PRO A 16 25.196 -12.786 11.385 1.00 0.00 H ATOM 256 HB3 PRO A 16 26.509 -11.701 10.887 1.00 0.00 H ATOM 257 HG2 PRO A 16 25.888 -12.814 13.567 1.00 0.00 H ATOM 258 HG3 PRO A 16 27.456 -12.491 12.812 1.00 0.00 H ATOM 259 HD2 PRO A 16 26.276 -10.880 14.702 1.00 0.00 H ATOM 260 HD3 PRO A 16 27.489 -10.330 13.527 1.00 0.00 H ATOM 261 N PHE A 17 22.692 -11.647 11.296 1.00 0.00 N ATOM 262 CA PHE A 17 21.303 -12.111 11.590 1.00 0.00 C ATOM 263 C PHE A 17 20.809 -13.054 10.490 1.00 0.00 C ATOM 264 O PHE A 17 21.325 -13.067 9.386 1.00 0.00 O ATOM 265 CB PHE A 17 20.451 -10.837 11.628 1.00 0.00 C ATOM 266 CG PHE A 17 19.123 -11.133 12.287 1.00 0.00 C ATOM 267 CD1 PHE A 17 19.054 -11.318 13.675 1.00 0.00 C ATOM 268 CD2 PHE A 17 17.961 -11.224 11.512 1.00 0.00 C ATOM 269 CE1 PHE A 17 17.824 -11.594 14.284 1.00 0.00 C ATOM 270 CE2 PHE A 17 16.731 -11.499 12.122 1.00 0.00 C ATOM 271 CZ PHE A 17 16.662 -11.684 13.508 1.00 0.00 C ATOM 272 H PHE A 17 23.042 -11.709 10.386 1.00 0.00 H ATOM 273 HA PHE A 17 21.266 -12.604 12.546 1.00 0.00 H ATOM 274 HB2 PHE A 17 20.969 -10.076 12.191 1.00 0.00 H ATOM 275 HB3 PHE A 17 20.282 -10.487 10.621 1.00 0.00 H ATOM 276 HD1 PHE A 17 19.950 -11.248 14.274 1.00 0.00 H ATOM 277 HD2 PHE A 17 18.012 -11.080 10.442 1.00 0.00 H ATOM 278 HE1 PHE A 17 17.772 -11.737 15.353 1.00 0.00 H ATOM 279 HE2 PHE A 17 15.835 -11.569 11.523 1.00 0.00 H ATOM 280 HZ PHE A 17 15.714 -11.898 13.978 1.00 0.00 H ATOM 281 N VAL A 18 19.809 -13.841 10.787 1.00 0.00 N ATOM 282 CA VAL A 18 19.263 -14.793 9.769 1.00 0.00 C ATOM 283 C VAL A 18 18.440 -14.030 8.724 1.00 0.00 C ATOM 284 O VAL A 18 17.704 -13.115 9.046 1.00 0.00 O ATOM 285 CB VAL A 18 18.370 -15.764 10.550 1.00 0.00 C ATOM 286 CG1 VAL A 18 17.797 -16.816 9.596 1.00 0.00 C ATOM 287 CG2 VAL A 18 19.193 -16.466 11.636 1.00 0.00 C ATOM 288 H VAL A 18 19.413 -13.804 11.683 1.00 0.00 H ATOM 289 HA VAL A 18 20.066 -15.333 9.291 1.00 0.00 H ATOM 290 HB VAL A 18 17.559 -15.216 11.006 1.00 0.00 H ATOM 291 HG11 VAL A 18 17.121 -16.342 8.900 1.00 0.00 H ATOM 292 HG12 VAL A 18 17.261 -17.563 10.164 1.00 0.00 H ATOM 293 HG13 VAL A 18 18.602 -17.287 9.052 1.00 0.00 H ATOM 294 HG21 VAL A 18 18.644 -17.315 12.012 1.00 0.00 H ATOM 295 HG22 VAL A 18 19.385 -15.776 12.445 1.00 0.00 H ATOM 296 HG23 VAL A 18 20.131 -16.800 11.218 1.00 0.00 H ATOM 297 N ARG A 19 18.557 -14.404 7.476 1.00 0.00 N ATOM 298 CA ARG A 19 17.787 -13.710 6.402 1.00 0.00 C ATOM 299 C ARG A 19 16.770 -14.675 5.774 1.00 0.00 C ATOM 300 O ARG A 19 17.122 -15.492 4.943 1.00 0.00 O ATOM 301 CB ARG A 19 18.841 -13.280 5.376 1.00 0.00 C ATOM 302 CG ARG A 19 18.308 -12.105 4.551 1.00 0.00 C ATOM 303 CD ARG A 19 17.641 -12.634 3.277 1.00 0.00 C ATOM 304 NE ARG A 19 17.780 -11.532 2.284 1.00 0.00 N ATOM 305 CZ ARG A 19 16.733 -10.832 1.934 1.00 0.00 C ATOM 306 NH1 ARG A 19 15.916 -11.293 1.025 1.00 0.00 N ATOM 307 NH2 ARG A 19 16.504 -9.675 2.500 1.00 0.00 N ATOM 308 H ARG A 19 19.154 -15.144 7.245 1.00 0.00 H ATOM 309 HA ARG A 19 17.289 -12.842 6.801 1.00 0.00 H ATOM 310 HB2 ARG A 19 19.742 -12.978 5.891 1.00 0.00 H ATOM 311 HB3 ARG A 19 19.062 -14.108 4.719 1.00 0.00 H ATOM 312 HG2 ARG A 19 17.586 -11.553 5.134 1.00 0.00 H ATOM 313 HG3 ARG A 19 19.127 -11.455 4.283 1.00 0.00 H ATOM 314 HD2 ARG A 19 18.149 -13.523 2.930 1.00 0.00 H ATOM 315 HD3 ARG A 19 16.597 -12.840 3.458 1.00 0.00 H ATOM 316 HE ARG A 19 18.656 -11.332 1.893 1.00 0.00 H ATOM 317 HH11 ARG A 19 16.091 -12.180 0.597 1.00 0.00 H ATOM 318 HH12 ARG A 19 15.112 -10.760 0.757 1.00 0.00 H ATOM 319 HH21 ARG A 19 17.129 -9.329 3.200 1.00 0.00 H ATOM 320 HH22 ARG A 19 15.705 -9.136 2.234 1.00 0.00 H ATOM 321 N PRO A 20 15.532 -14.550 6.197 1.00 0.00 N ATOM 322 CA PRO A 20 14.452 -15.424 5.668 1.00 0.00 C ATOM 323 C PRO A 20 14.083 -15.029 4.230 1.00 0.00 C ATOM 324 O PRO A 20 14.605 -14.075 3.681 1.00 0.00 O ATOM 325 CB PRO A 20 13.284 -15.167 6.619 1.00 0.00 C ATOM 326 CG PRO A 20 13.534 -13.806 7.183 1.00 0.00 C ATOM 327 CD PRO A 20 15.026 -13.599 7.196 1.00 0.00 C ATOM 328 HA PRO A 20 14.743 -16.460 5.715 1.00 0.00 H ATOM 329 HB2 PRO A 20 12.348 -15.186 6.077 1.00 0.00 H ATOM 330 HB3 PRO A 20 13.276 -15.899 7.411 1.00 0.00 H ATOM 331 HG2 PRO A 20 13.061 -13.058 6.561 1.00 0.00 H ATOM 332 HG3 PRO A 20 13.151 -13.746 8.190 1.00 0.00 H ATOM 333 HD2 PRO A 20 15.268 -12.583 6.915 1.00 0.00 H ATOM 334 HD3 PRO A 20 15.431 -13.833 8.166 1.00 0.00 H ATOM 335 N LEU A 21 13.184 -15.758 3.622 1.00 0.00 N ATOM 336 CA LEU A 21 12.773 -15.435 2.220 1.00 0.00 C ATOM 337 C LEU A 21 11.614 -14.427 2.218 1.00 0.00 C ATOM 338 O LEU A 21 10.819 -14.394 3.139 1.00 0.00 O ATOM 339 CB LEU A 21 12.336 -16.772 1.602 1.00 0.00 C ATOM 340 CG LEU A 21 11.034 -17.262 2.252 1.00 0.00 C ATOM 341 CD1 LEU A 21 9.857 -16.994 1.310 1.00 0.00 C ATOM 342 CD2 LEU A 21 11.136 -18.765 2.524 1.00 0.00 C ATOM 343 H LEU A 21 12.779 -16.517 4.090 1.00 0.00 H ATOM 344 HA LEU A 21 13.612 -15.038 1.671 1.00 0.00 H ATOM 345 HB2 LEU A 21 12.181 -16.641 0.542 1.00 0.00 H ATOM 346 HB3 LEU A 21 13.112 -17.508 1.759 1.00 0.00 H ATOM 347 HG LEU A 21 10.876 -16.736 3.182 1.00 0.00 H ATOM 348 HD11 LEU A 21 9.437 -16.023 1.526 1.00 0.00 H ATOM 349 HD12 LEU A 21 9.102 -17.753 1.454 1.00 0.00 H ATOM 350 HD13 LEU A 21 10.200 -17.019 0.287 1.00 0.00 H ATOM 351 HD21 LEU A 21 11.243 -19.294 1.590 1.00 0.00 H ATOM 352 HD22 LEU A 21 10.242 -19.100 3.027 1.00 0.00 H ATOM 353 HD23 LEU A 21 11.995 -18.960 3.150 1.00 0.00 H ATOM 354 N PRO A 22 11.559 -13.631 1.176 1.00 0.00 N ATOM 355 CA PRO A 22 10.486 -12.611 1.051 1.00 0.00 C ATOM 356 C PRO A 22 9.156 -13.275 0.665 1.00 0.00 C ATOM 357 O PRO A 22 9.109 -14.137 -0.193 1.00 0.00 O ATOM 358 CB PRO A 22 10.987 -11.701 -0.068 1.00 0.00 C ATOM 359 CG PRO A 22 11.912 -12.550 -0.883 1.00 0.00 C ATOM 360 CD PRO A 22 12.481 -13.604 0.031 1.00 0.00 C ATOM 361 HA PRO A 22 10.383 -12.051 1.965 1.00 0.00 H ATOM 362 HB2 PRO A 22 10.157 -11.359 -0.673 1.00 0.00 H ATOM 363 HB3 PRO A 22 11.524 -10.861 0.343 1.00 0.00 H ATOM 364 HG2 PRO A 22 11.364 -13.018 -1.690 1.00 0.00 H ATOM 365 HG3 PRO A 22 12.711 -11.946 -1.281 1.00 0.00 H ATOM 366 HD2 PRO A 22 12.499 -14.564 -0.466 1.00 0.00 H ATOM 367 HD3 PRO A 22 13.471 -13.327 0.359 1.00 0.00 H ATOM 368 N GLY A 23 8.076 -12.879 1.296 1.00 0.00 N ATOM 369 CA GLY A 23 6.748 -13.483 0.974 1.00 0.00 C ATOM 370 C GLY A 23 5.683 -12.383 0.915 1.00 0.00 C ATOM 371 O GLY A 23 5.598 -11.644 -0.048 1.00 0.00 O ATOM 372 H GLY A 23 8.142 -12.184 1.985 1.00 0.00 H ATOM 373 HA2 GLY A 23 6.803 -13.982 0.016 1.00 0.00 H ATOM 374 HA3 GLY A 23 6.482 -14.196 1.737 1.00 0.00 H ATOM 375 N GLY A 24 4.872 -12.268 1.939 1.00 0.00 N ATOM 376 CA GLY A 24 3.811 -11.216 1.948 1.00 0.00 C ATOM 377 C GLY A 24 2.518 -11.772 1.334 1.00 0.00 C ATOM 378 O GLY A 24 2.534 -12.793 0.671 1.00 0.00 O ATOM 379 H GLY A 24 4.962 -12.876 2.704 1.00 0.00 H ATOM 380 HA2 GLY A 24 3.623 -10.906 2.966 1.00 0.00 H ATOM 381 HA3 GLY A 24 4.142 -10.367 1.369 1.00 0.00 H ATOM 382 N PRO A 25 1.432 -11.075 1.578 1.00 0.00 N ATOM 383 CA PRO A 25 0.111 -11.501 1.043 1.00 0.00 C ATOM 384 C PRO A 25 0.037 -11.263 -0.474 1.00 0.00 C ATOM 385 O PRO A 25 0.676 -10.370 -1.000 1.00 0.00 O ATOM 386 CB PRO A 25 -0.881 -10.606 1.785 1.00 0.00 C ATOM 387 CG PRO A 25 -0.094 -9.396 2.174 1.00 0.00 C ATOM 388 CD PRO A 25 1.333 -9.838 2.366 1.00 0.00 C ATOM 389 HA PRO A 25 -0.080 -12.536 1.276 1.00 0.00 H ATOM 390 HB2 PRO A 25 -1.700 -10.333 1.132 1.00 0.00 H ATOM 391 HB3 PRO A 25 -1.250 -11.106 2.667 1.00 0.00 H ATOM 392 HG2 PRO A 25 -0.151 -8.653 1.391 1.00 0.00 H ATOM 393 HG3 PRO A 25 -0.475 -8.989 3.098 1.00 0.00 H ATOM 394 HD2 PRO A 25 2.014 -9.088 1.988 1.00 0.00 H ATOM 395 HD3 PRO A 25 1.530 -10.043 3.406 1.00 0.00 H ATOM 396 N ILE A 26 -0.737 -12.056 -1.173 1.00 0.00 N ATOM 397 CA ILE A 26 -0.856 -11.884 -2.652 1.00 0.00 C ATOM 398 C ILE A 26 -2.327 -11.723 -3.052 1.00 0.00 C ATOM 399 O ILE A 26 -3.223 -12.199 -2.379 1.00 0.00 O ATOM 400 CB ILE A 26 -0.262 -13.164 -3.259 1.00 0.00 C ATOM 401 CG1 ILE A 26 1.263 -13.158 -3.084 1.00 0.00 C ATOM 402 CG2 ILE A 26 -0.598 -13.250 -4.754 1.00 0.00 C ATOM 403 CD1 ILE A 26 1.867 -11.914 -3.747 1.00 0.00 C ATOM 404 H ILE A 26 -1.240 -12.766 -0.727 1.00 0.00 H ATOM 405 HA ILE A 26 -0.288 -11.028 -2.973 1.00 0.00 H ATOM 406 HB ILE A 26 -0.677 -14.024 -2.752 1.00 0.00 H ATOM 407 HG12 ILE A 26 1.500 -13.154 -2.032 1.00 0.00 H ATOM 408 HG13 ILE A 26 1.675 -14.041 -3.542 1.00 0.00 H ATOM 409 HG21 ILE A 26 -0.359 -12.312 -5.231 1.00 0.00 H ATOM 410 HG22 ILE A 26 -1.650 -13.459 -4.875 1.00 0.00 H ATOM 411 HG23 ILE A 26 -0.020 -14.042 -5.206 1.00 0.00 H ATOM 412 HD11 ILE A 26 1.687 -11.051 -3.125 1.00 0.00 H ATOM 413 HD12 ILE A 26 1.411 -11.763 -4.714 1.00 0.00 H ATOM 414 HD13 ILE A 26 2.931 -12.054 -3.869 1.00 0.00 H ATOM 415 N GLY A 27 -2.573 -11.057 -4.151 1.00 0.00 N ATOM 416 CA GLY A 27 -3.978 -10.854 -4.620 1.00 0.00 C ATOM 417 C GLY A 27 -4.673 -9.806 -3.742 1.00 0.00 C ATOM 418 O GLY A 27 -5.422 -10.152 -2.848 1.00 0.00 O ATOM 419 H GLY A 27 -1.826 -10.693 -4.673 1.00 0.00 H ATOM 420 HA2 GLY A 27 -3.967 -10.515 -5.646 1.00 0.00 H ATOM 421 HA3 GLY A 27 -4.517 -11.787 -4.556 1.00 0.00 H ATOM 422 N PRO A 28 -4.403 -8.553 -4.028 1.00 0.00 N ATOM 423 CA PRO A 28 -5.011 -7.442 -3.251 1.00 0.00 C ATOM 424 C PRO A 28 -6.484 -7.229 -3.649 1.00 0.00 C ATOM 425 O PRO A 28 -7.334 -7.012 -2.805 1.00 0.00 O ATOM 426 CB PRO A 28 -4.160 -6.232 -3.631 1.00 0.00 C ATOM 427 CG PRO A 28 -3.583 -6.557 -4.975 1.00 0.00 C ATOM 428 CD PRO A 28 -3.510 -8.060 -5.087 1.00 0.00 C ATOM 429 HA PRO A 28 -4.929 -7.630 -2.193 1.00 0.00 H ATOM 430 HB2 PRO A 28 -4.776 -5.344 -3.690 1.00 0.00 H ATOM 431 HB3 PRO A 28 -3.367 -6.092 -2.913 1.00 0.00 H ATOM 432 HG2 PRO A 28 -4.219 -6.158 -5.752 1.00 0.00 H ATOM 433 HG3 PRO A 28 -2.592 -6.140 -5.059 1.00 0.00 H ATOM 434 HD2 PRO A 28 -3.861 -8.381 -6.060 1.00 0.00 H ATOM 435 HD3 PRO A 28 -2.503 -8.406 -4.915 1.00 0.00 H ATOM 436 N TYR A 29 -6.789 -7.282 -4.924 1.00 0.00 N ATOM 437 CA TYR A 29 -8.200 -7.078 -5.374 1.00 0.00 C ATOM 438 C TYR A 29 -8.994 -8.386 -5.242 1.00 0.00 C ATOM 439 O TYR A 29 -9.350 -9.013 -6.224 1.00 0.00 O ATOM 440 CB TYR A 29 -8.087 -6.647 -6.839 1.00 0.00 C ATOM 441 CG TYR A 29 -9.269 -5.784 -7.215 1.00 0.00 C ATOM 442 CD1 TYR A 29 -9.230 -4.402 -6.987 1.00 0.00 C ATOM 443 CD2 TYR A 29 -10.399 -6.363 -7.804 1.00 0.00 C ATOM 444 CE1 TYR A 29 -10.321 -3.601 -7.348 1.00 0.00 C ATOM 445 CE2 TYR A 29 -11.489 -5.564 -8.162 1.00 0.00 C ATOM 446 CZ TYR A 29 -11.450 -4.182 -7.935 1.00 0.00 C ATOM 447 OH TYR A 29 -12.525 -3.392 -8.291 1.00 0.00 O ATOM 448 H TYR A 29 -6.089 -7.453 -5.587 1.00 0.00 H ATOM 449 HA TYR A 29 -8.665 -6.299 -4.797 1.00 0.00 H ATOM 450 HB2 TYR A 29 -7.176 -6.086 -6.976 1.00 0.00 H ATOM 451 HB3 TYR A 29 -8.068 -7.523 -7.472 1.00 0.00 H ATOM 452 HD1 TYR A 29 -8.362 -3.955 -6.530 1.00 0.00 H ATOM 453 HD2 TYR A 29 -10.429 -7.429 -7.980 1.00 0.00 H ATOM 454 HE1 TYR A 29 -10.289 -2.535 -7.174 1.00 0.00 H ATOM 455 HE2 TYR A 29 -12.361 -6.013 -8.615 1.00 0.00 H ATOM 456 HH TYR A 29 -12.467 -3.220 -9.235 1.00 0.00 H ATOM 457 N ASN A 30 -9.272 -8.800 -4.031 1.00 0.00 N ATOM 458 CA ASN A 30 -10.040 -10.063 -3.821 1.00 0.00 C ATOM 459 C ASN A 30 -10.958 -9.939 -2.595 1.00 0.00 C ATOM 460 O ASN A 30 -11.056 -10.845 -1.787 1.00 0.00 O ATOM 461 CB ASN A 30 -8.971 -11.139 -3.595 1.00 0.00 C ATOM 462 CG ASN A 30 -8.491 -11.681 -4.944 1.00 0.00 C ATOM 463 OD1 ASN A 30 -7.346 -11.501 -5.311 1.00 0.00 O ATOM 464 ND2 ASN A 30 -9.321 -12.342 -5.705 1.00 0.00 N ATOM 465 H ASN A 30 -8.973 -8.280 -3.258 1.00 0.00 H ATOM 466 HA ASN A 30 -10.617 -10.298 -4.698 1.00 0.00 H ATOM 467 HB2 ASN A 30 -8.134 -10.708 -3.062 1.00 0.00 H ATOM 468 HB3 ASN A 30 -9.389 -11.946 -3.014 1.00 0.00 H ATOM 469 HD21 ASN A 30 -10.245 -12.489 -5.412 1.00 0.00 H ATOM 470 HD22 ASN A 30 -9.020 -12.690 -6.569 1.00 0.00 H ATOM 471 N GLY A 31 -11.632 -8.824 -2.451 1.00 0.00 N ATOM 472 CA GLY A 31 -12.543 -8.641 -1.281 1.00 0.00 C ATOM 473 C GLY A 31 -13.253 -7.284 -1.366 1.00 0.00 C ATOM 474 O GLY A 31 -13.329 -6.557 -0.394 1.00 0.00 O ATOM 475 H GLY A 31 -11.538 -8.109 -3.111 1.00 0.00 H ATOM 476 HA2 GLY A 31 -13.278 -9.433 -1.273 1.00 0.00 H ATOM 477 HA3 GLY A 31 -11.963 -8.680 -0.375 1.00 0.00 H ATOM 478 N CYS A 32 -13.780 -6.940 -2.519 1.00 0.00 N ATOM 479 CA CYS A 32 -14.493 -5.631 -2.666 1.00 0.00 C ATOM 480 C CYS A 32 -15.249 -5.582 -4.003 1.00 0.00 C ATOM 481 O CYS A 32 -14.700 -5.166 -5.007 1.00 0.00 O ATOM 482 CB CYS A 32 -13.397 -4.561 -2.636 1.00 0.00 C ATOM 483 SG CYS A 32 -14.162 -2.924 -2.737 1.00 0.00 S ATOM 484 H CYS A 32 -13.711 -7.546 -3.287 1.00 0.00 H ATOM 485 HA CYS A 32 -15.174 -5.480 -1.844 1.00 0.00 H ATOM 486 HB2 CYS A 32 -12.838 -4.640 -1.716 1.00 0.00 H ATOM 487 HB3 CYS A 32 -12.731 -4.701 -3.475 1.00 0.00 H ATOM 488 N PRO A 33 -16.492 -6.006 -3.973 1.00 0.00 N ATOM 489 CA PRO A 33 -17.330 -6.001 -5.203 1.00 0.00 C ATOM 490 C PRO A 33 -17.726 -4.565 -5.582 1.00 0.00 C ATOM 491 O PRO A 33 -18.044 -3.755 -4.730 1.00 0.00 O ATOM 492 CB PRO A 33 -18.556 -6.818 -4.801 1.00 0.00 C ATOM 493 CG PRO A 33 -18.635 -6.697 -3.312 1.00 0.00 C ATOM 494 CD PRO A 33 -17.225 -6.525 -2.809 1.00 0.00 C ATOM 495 HA PRO A 33 -16.814 -6.483 -6.017 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.446 -6.410 -5.262 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.427 -7.853 -5.081 1.00 0.00 H ATOM 498 HG2 PRO A 33 -19.232 -5.837 -3.045 1.00 0.00 H ATOM 499 HG3 PRO A 33 -19.064 -7.592 -2.890 1.00 0.00 H ATOM 500 HD2 PRO A 33 -17.199 -5.818 -1.992 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.813 -7.474 -2.504 1.00 0.00 H ATOM 502 N VAL A 34 -17.712 -4.246 -6.854 1.00 0.00 N ATOM 503 CA VAL A 34 -18.093 -2.863 -7.292 1.00 0.00 C ATOM 504 C VAL A 34 -19.593 -2.619 -7.053 1.00 0.00 C ATOM 505 O VAL A 34 -20.018 -1.497 -6.850 1.00 0.00 O ATOM 506 CB VAL A 34 -17.760 -2.803 -8.790 1.00 0.00 C ATOM 507 CG1 VAL A 34 -18.299 -1.500 -9.391 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.241 -2.848 -8.978 1.00 0.00 C ATOM 509 H VAL A 34 -17.456 -4.916 -7.522 1.00 0.00 H ATOM 510 HA VAL A 34 -17.507 -2.132 -6.757 1.00 0.00 H ATOM 511 HB VAL A 34 -18.212 -3.645 -9.294 1.00 0.00 H ATOM 512 HG11 VAL A 34 -19.375 -1.550 -9.453 1.00 0.00 H ATOM 513 HG12 VAL A 34 -17.886 -1.362 -10.380 1.00 0.00 H ATOM 514 HG13 VAL A 34 -18.013 -0.669 -8.763 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.008 -2.854 -10.033 1.00 0.00 H ATOM 516 HG22 VAL A 34 -15.846 -3.740 -8.518 1.00 0.00 H ATOM 517 HG23 VAL A 34 -15.795 -1.978 -8.518 1.00 0.00 H ATOM 518 N SER A 35 -20.391 -3.661 -7.067 1.00 0.00 N ATOM 519 CA SER A 35 -21.860 -3.494 -6.829 1.00 0.00 C ATOM 520 C SER A 35 -22.131 -3.048 -5.383 1.00 0.00 C ATOM 521 O SER A 35 -23.197 -2.546 -5.078 1.00 0.00 O ATOM 522 CB SER A 35 -22.467 -4.875 -7.086 1.00 0.00 C ATOM 523 OG SER A 35 -23.781 -4.722 -7.605 1.00 0.00 O ATOM 524 H SER A 35 -20.026 -4.554 -7.227 1.00 0.00 H ATOM 525 HA SER A 35 -22.271 -2.780 -7.523 1.00 0.00 H ATOM 526 HB2 SER A 35 -21.864 -5.408 -7.803 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.495 -5.432 -6.159 1.00 0.00 H ATOM 528 HG SER A 35 -24.388 -5.176 -7.015 1.00 0.00 H ATOM 529 N CYS A 36 -21.175 -3.232 -4.493 1.00 0.00 N ATOM 530 CA CYS A 36 -21.358 -2.827 -3.058 1.00 0.00 C ATOM 531 C CYS A 36 -22.559 -3.549 -2.426 1.00 0.00 C ATOM 532 O CYS A 36 -23.159 -3.062 -1.483 1.00 0.00 O ATOM 533 CB CYS A 36 -21.583 -1.310 -3.084 1.00 0.00 C ATOM 534 SG CYS A 36 -20.053 -0.470 -3.572 1.00 0.00 S ATOM 535 H CYS A 36 -20.329 -3.642 -4.768 1.00 0.00 H ATOM 536 HA CYS A 36 -20.464 -3.048 -2.499 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.363 -1.074 -3.792 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.881 -0.976 -2.103 1.00 0.00 H ATOM 539 N ARG A 37 -22.907 -4.710 -2.928 1.00 0.00 N ATOM 540 CA ARG A 37 -24.058 -5.465 -2.353 1.00 0.00 C ATOM 541 C ARG A 37 -23.553 -6.697 -1.599 1.00 0.00 C ATOM 542 O ARG A 37 -22.585 -7.324 -1.990 1.00 0.00 O ATOM 543 CB ARG A 37 -24.912 -5.883 -3.550 1.00 0.00 C ATOM 544 CG ARG A 37 -25.568 -4.647 -4.172 1.00 0.00 C ATOM 545 CD ARG A 37 -26.763 -5.076 -5.028 1.00 0.00 C ATOM 546 NE ARG A 37 -27.701 -3.918 -4.990 1.00 0.00 N ATOM 547 CZ ARG A 37 -28.938 -4.091 -4.607 1.00 0.00 C ATOM 548 NH1 ARG A 37 -29.810 -4.611 -5.430 1.00 0.00 N ATOM 549 NH2 ARG A 37 -29.303 -3.742 -3.400 1.00 0.00 N ATOM 550 H ARG A 37 -22.406 -5.087 -3.678 1.00 0.00 H ATOM 551 HA ARG A 37 -24.628 -4.831 -1.695 1.00 0.00 H ATOM 552 HB2 ARG A 37 -24.288 -6.369 -4.284 1.00 0.00 H ATOM 553 HB3 ARG A 37 -25.680 -6.567 -3.221 1.00 0.00 H ATOM 554 HG2 ARG A 37 -25.905 -3.985 -3.386 1.00 0.00 H ATOM 555 HG3 ARG A 37 -24.850 -4.132 -4.792 1.00 0.00 H ATOM 556 HD2 ARG A 37 -26.444 -5.273 -6.042 1.00 0.00 H ATOM 557 HD3 ARG A 37 -27.235 -5.949 -4.604 1.00 0.00 H ATOM 558 HE ARG A 37 -27.390 -3.026 -5.256 1.00 0.00 H ATOM 559 HH11 ARG A 37 -29.530 -4.877 -6.354 1.00 0.00 H ATOM 560 HH12 ARG A 37 -30.758 -4.745 -5.139 1.00 0.00 H ATOM 561 HH21 ARG A 37 -28.637 -3.343 -2.771 1.00 0.00 H ATOM 562 HH22 ARG A 37 -30.250 -3.874 -3.106 1.00 0.00 H ATOM 563 N GLY A 38 -24.204 -7.047 -0.520 1.00 0.00 N ATOM 564 CA GLY A 38 -23.774 -8.238 0.270 1.00 0.00 C ATOM 565 C GLY A 38 -22.458 -7.942 1.003 1.00 0.00 C ATOM 566 O GLY A 38 -21.634 -8.820 1.179 1.00 0.00 O ATOM 567 H GLY A 38 -24.980 -6.524 -0.230 1.00 0.00 H ATOM 568 HA2 GLY A 38 -24.540 -8.483 0.992 1.00 0.00 H ATOM 569 HA3 GLY A 38 -23.629 -9.075 -0.395 1.00 0.00 H ATOM 570 N ILE A 39 -22.255 -6.721 1.441 1.00 0.00 N ATOM 571 CA ILE A 39 -20.994 -6.385 2.172 1.00 0.00 C ATOM 572 C ILE A 39 -21.323 -5.750 3.525 1.00 0.00 C ATOM 573 O ILE A 39 -22.376 -5.168 3.713 1.00 0.00 O ATOM 574 CB ILE A 39 -20.220 -5.392 1.287 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.948 -4.041 1.251 1.00 0.00 C ATOM 576 CG2 ILE A 39 -20.095 -5.945 -0.136 1.00 0.00 C ATOM 577 CD1 ILE A 39 -20.139 -3.044 0.416 1.00 0.00 C ATOM 578 H ILE A 39 -22.930 -6.031 1.298 1.00 0.00 H ATOM 579 HA ILE A 39 -20.406 -7.273 2.317 1.00 0.00 H ATOM 580 HB ILE A 39 -19.229 -5.253 1.702 1.00 0.00 H ATOM 581 HG12 ILE A 39 -21.926 -4.171 0.814 1.00 0.00 H ATOM 582 HG13 ILE A 39 -21.050 -3.661 2.258 1.00 0.00 H ATOM 583 HG21 ILE A 39 -20.961 -5.655 -0.713 1.00 0.00 H ATOM 584 HG22 ILE A 39 -20.032 -7.023 -0.100 1.00 0.00 H ATOM 585 HG23 ILE A 39 -19.204 -5.547 -0.600 1.00 0.00 H ATOM 586 HD11 ILE A 39 -19.106 -3.067 0.730 1.00 0.00 H ATOM 587 HD12 ILE A 39 -20.538 -2.050 0.557 1.00 0.00 H ATOM 588 HD13 ILE A 39 -20.204 -3.314 -0.627 1.00 0.00 H ATOM 589 N SER A 40 -20.423 -5.855 4.461 1.00 0.00 N ATOM 590 CA SER A 40 -20.657 -5.258 5.806 1.00 0.00 C ATOM 591 C SER A 40 -20.275 -3.776 5.780 1.00 0.00 C ATOM 592 O SER A 40 -19.517 -3.342 4.931 1.00 0.00 O ATOM 593 CB SER A 40 -19.740 -6.027 6.767 1.00 0.00 C ATOM 594 OG SER A 40 -19.485 -7.333 6.257 1.00 0.00 O ATOM 595 H SER A 40 -19.584 -6.323 4.278 1.00 0.00 H ATOM 596 HA SER A 40 -21.687 -5.380 6.097 1.00 0.00 H ATOM 597 HB2 SER A 40 -18.805 -5.502 6.870 1.00 0.00 H ATOM 598 HB3 SER A 40 -20.218 -6.096 7.733 1.00 0.00 H ATOM 599 HG SER A 40 -19.885 -7.969 6.855 1.00 0.00 H ATOM 600 N PHE A 41 -20.782 -2.999 6.704 1.00 0.00 N ATOM 601 CA PHE A 41 -20.430 -1.544 6.735 1.00 0.00 C ATOM 602 C PHE A 41 -18.910 -1.384 6.852 1.00 0.00 C ATOM 603 O PHE A 41 -18.312 -0.565 6.181 1.00 0.00 O ATOM 604 CB PHE A 41 -21.134 -0.980 7.973 1.00 0.00 C ATOM 605 CG PHE A 41 -21.228 0.524 7.860 1.00 0.00 C ATOM 606 CD1 PHE A 41 -22.173 1.106 7.005 1.00 0.00 C ATOM 607 CD2 PHE A 41 -20.371 1.336 8.613 1.00 0.00 C ATOM 608 CE1 PHE A 41 -22.260 2.500 6.903 1.00 0.00 C ATOM 609 CE2 PHE A 41 -20.458 2.729 8.510 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.403 3.311 7.655 1.00 0.00 C ATOM 611 H PHE A 41 -21.385 -3.372 7.380 1.00 0.00 H ATOM 612 HA PHE A 41 -20.791 -1.053 5.845 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.127 -1.399 8.045 1.00 0.00 H ATOM 614 HB3 PHE A 41 -20.570 -1.240 8.856 1.00 0.00 H ATOM 615 HD1 PHE A 41 -22.835 0.480 6.425 1.00 0.00 H ATOM 616 HD2 PHE A 41 -19.642 0.887 9.271 1.00 0.00 H ATOM 617 HE1 PHE A 41 -22.988 2.948 6.244 1.00 0.00 H ATOM 618 HE2 PHE A 41 -19.797 3.356 9.090 1.00 0.00 H ATOM 619 HZ PHE A 41 -21.470 4.386 7.577 1.00 0.00 H ATOM 620 N SER A 42 -18.282 -2.179 7.688 1.00 0.00 N ATOM 621 CA SER A 42 -16.797 -2.096 7.842 1.00 0.00 C ATOM 622 C SER A 42 -16.110 -2.558 6.550 1.00 0.00 C ATOM 623 O SER A 42 -15.078 -2.040 6.170 1.00 0.00 O ATOM 624 CB SER A 42 -16.454 -3.042 8.995 1.00 0.00 C ATOM 625 OG SER A 42 -15.231 -2.631 9.597 1.00 0.00 O ATOM 626 H SER A 42 -18.789 -2.839 8.205 1.00 0.00 H ATOM 627 HA SER A 42 -16.500 -1.090 8.086 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.238 -3.012 9.732 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.359 -4.050 8.616 1.00 0.00 H ATOM 630 HG SER A 42 -14.592 -3.340 9.488 1.00 0.00 H ATOM 631 N GLN A 43 -16.686 -3.521 5.867 1.00 0.00 N ATOM 632 CA GLN A 43 -16.078 -4.010 4.592 1.00 0.00 C ATOM 633 C GLN A 43 -16.134 -2.903 3.536 1.00 0.00 C ATOM 634 O GLN A 43 -15.187 -2.687 2.801 1.00 0.00 O ATOM 635 CB GLN A 43 -16.943 -5.204 4.169 1.00 0.00 C ATOM 636 CG GLN A 43 -16.056 -6.308 3.591 1.00 0.00 C ATOM 637 CD GLN A 43 -15.429 -7.115 4.732 1.00 0.00 C ATOM 638 OE1 GLN A 43 -14.223 -7.175 4.855 1.00 0.00 O ATOM 639 NE2 GLN A 43 -16.202 -7.741 5.579 1.00 0.00 N ATOM 640 H GLN A 43 -17.525 -3.916 6.187 1.00 0.00 H ATOM 641 HA GLN A 43 -15.061 -4.324 4.756 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.476 -5.584 5.029 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.652 -4.886 3.419 1.00 0.00 H ATOM 644 HG2 GLN A 43 -16.653 -6.963 2.973 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.274 -5.865 2.995 1.00 0.00 H ATOM 646 HE21 GLN A 43 -17.177 -7.694 5.483 1.00 0.00 H ATOM 647 HE22 GLN A 43 -15.806 -8.258 6.311 1.00 0.00 H ATOM 648 N ALA A 44 -17.234 -2.195 3.469 1.00 0.00 N ATOM 649 CA ALA A 44 -17.366 -1.088 2.474 1.00 0.00 C ATOM 650 C ALA A 44 -16.534 0.125 2.912 1.00 0.00 C ATOM 651 O ALA A 44 -16.084 0.906 2.095 1.00 0.00 O ATOM 652 CB ALA A 44 -18.857 -0.744 2.463 1.00 0.00 C ATOM 653 H ALA A 44 -17.975 -2.388 4.082 1.00 0.00 H ATOM 654 HA ALA A 44 -17.056 -1.423 1.499 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.438 -1.655 2.471 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.090 -0.176 1.575 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.098 -0.158 3.338 1.00 0.00 H ATOM 658 N ARG A 45 -16.325 0.281 4.198 1.00 0.00 N ATOM 659 CA ARG A 45 -15.519 1.434 4.698 1.00 0.00 C ATOM 660 C ARG A 45 -14.027 1.194 4.441 1.00 0.00 C ATOM 661 O ARG A 45 -13.284 2.114 4.150 1.00 0.00 O ATOM 662 CB ARG A 45 -15.794 1.495 6.206 1.00 0.00 C ATOM 663 CG ARG A 45 -16.140 2.930 6.610 1.00 0.00 C ATOM 664 CD ARG A 45 -17.646 3.161 6.451 1.00 0.00 C ATOM 665 NE ARG A 45 -17.774 4.563 5.961 1.00 0.00 N ATOM 666 CZ ARG A 45 -18.758 5.317 6.377 1.00 0.00 C ATOM 667 NH1 ARG A 45 -18.804 5.696 7.627 1.00 0.00 N ATOM 668 NH2 ARG A 45 -19.691 5.687 5.541 1.00 0.00 N ATOM 669 H ARG A 45 -16.697 -0.364 4.835 1.00 0.00 H ATOM 670 HA ARG A 45 -15.842 2.345 4.229 1.00 0.00 H ATOM 671 HB2 ARG A 45 -16.620 0.845 6.449 1.00 0.00 H ATOM 672 HB3 ARG A 45 -14.915 1.176 6.745 1.00 0.00 H ATOM 673 HG2 ARG A 45 -15.856 3.089 7.640 1.00 0.00 H ATOM 674 HG3 ARG A 45 -15.602 3.621 5.978 1.00 0.00 H ATOM 675 HD2 ARG A 45 -18.058 2.467 5.728 1.00 0.00 H ATOM 676 HD3 ARG A 45 -18.144 3.053 7.401 1.00 0.00 H ATOM 677 HE ARG A 45 -17.120 4.921 5.324 1.00 0.00 H ATOM 678 HH11 ARG A 45 -18.090 5.409 8.264 1.00 0.00 H ATOM 679 HH12 ARG A 45 -19.555 6.274 7.949 1.00 0.00 H ATOM 680 HH21 ARG A 45 -19.652 5.393 4.586 1.00 0.00 H ATOM 681 HH22 ARG A 45 -20.442 6.269 5.854 1.00 0.00 H ATOM 682 N SER A 46 -13.582 -0.037 4.554 1.00 0.00 N ATOM 683 CA SER A 46 -12.137 -0.340 4.326 1.00 0.00 C ATOM 684 C SER A 46 -11.773 -0.210 2.840 1.00 0.00 C ATOM 685 O SER A 46 -10.719 0.293 2.504 1.00 0.00 O ATOM 686 CB SER A 46 -11.948 -1.783 4.796 1.00 0.00 C ATOM 687 OG SER A 46 -10.582 -1.992 5.136 1.00 0.00 O ATOM 688 H SER A 46 -14.201 -0.761 4.796 1.00 0.00 H ATOM 689 HA SER A 46 -11.523 0.318 4.918 1.00 0.00 H ATOM 690 HB2 SER A 46 -12.562 -1.964 5.665 1.00 0.00 H ATOM 691 HB3 SER A 46 -12.241 -2.460 4.004 1.00 0.00 H ATOM 692 HG SER A 46 -10.555 -2.506 5.947 1.00 0.00 H ATOM 693 N CYS A 47 -12.626 -0.665 1.949 1.00 0.00 N ATOM 694 CA CYS A 47 -12.302 -0.567 0.490 1.00 0.00 C ATOM 695 C CYS A 47 -12.431 0.874 -0.013 1.00 0.00 C ATOM 696 O CYS A 47 -11.742 1.274 -0.930 1.00 0.00 O ATOM 697 CB CYS A 47 -13.311 -1.465 -0.223 1.00 0.00 C ATOM 698 SG CYS A 47 -12.781 -1.689 -1.940 1.00 0.00 S ATOM 699 H CYS A 47 -13.472 -1.074 2.238 1.00 0.00 H ATOM 700 HA CYS A 47 -11.304 -0.932 0.311 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.357 -2.423 0.270 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.287 -1.002 -0.205 1.00 0.00 H ATOM 703 N CYS A 48 -13.308 1.655 0.565 1.00 0.00 N ATOM 704 CA CYS A 48 -13.469 3.067 0.097 1.00 0.00 C ATOM 705 C CYS A 48 -12.194 3.875 0.372 1.00 0.00 C ATOM 706 O CYS A 48 -11.753 4.653 -0.452 1.00 0.00 O ATOM 707 CB CYS A 48 -14.634 3.633 0.908 1.00 0.00 C ATOM 708 SG CYS A 48 -14.920 5.359 0.442 1.00 0.00 S ATOM 709 H CYS A 48 -13.863 1.315 1.301 1.00 0.00 H ATOM 710 HA CYS A 48 -13.710 3.085 -0.953 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.523 3.052 0.714 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.393 3.583 1.958 1.00 0.00 H ATOM 713 N SER A 49 -11.608 3.703 1.529 1.00 0.00 N ATOM 714 CA SER A 49 -10.370 4.468 1.869 1.00 0.00 C ATOM 715 C SER A 49 -9.117 3.802 1.286 1.00 0.00 C ATOM 716 O SER A 49 -8.116 4.454 1.061 1.00 0.00 O ATOM 717 CB SER A 49 -10.316 4.462 3.398 1.00 0.00 C ATOM 718 OG SER A 49 -9.213 5.244 3.832 1.00 0.00 O ATOM 719 H SER A 49 -11.987 3.076 2.180 1.00 0.00 H ATOM 720 HA SER A 49 -10.453 5.478 1.513 1.00 0.00 H ATOM 721 HB2 SER A 49 -11.226 4.880 3.794 1.00 0.00 H ATOM 722 HB3 SER A 49 -10.208 3.444 3.747 1.00 0.00 H ATOM 723 HG SER A 49 -9.520 5.831 4.527 1.00 0.00 H ATOM 724 N ARG A 50 -9.155 2.517 1.052 1.00 0.00 N ATOM 725 CA ARG A 50 -7.949 1.822 0.501 1.00 0.00 C ATOM 726 C ARG A 50 -7.980 1.765 -1.034 1.00 0.00 C ATOM 727 O ARG A 50 -6.945 1.690 -1.668 1.00 0.00 O ATOM 728 CB ARG A 50 -7.999 0.408 1.086 1.00 0.00 C ATOM 729 CG ARG A 50 -7.634 0.453 2.574 1.00 0.00 C ATOM 730 CD ARG A 50 -6.195 -0.034 2.768 1.00 0.00 C ATOM 731 NE ARG A 50 -6.281 -1.523 2.749 1.00 0.00 N ATOM 732 CZ ARG A 50 -5.250 -2.232 2.376 1.00 0.00 C ATOM 733 NH1 ARG A 50 -5.086 -2.532 1.114 1.00 0.00 N ATOM 734 NH2 ARG A 50 -4.385 -2.642 3.265 1.00 0.00 N ATOM 735 H ARG A 50 -9.968 2.007 1.249 1.00 0.00 H ATOM 736 HA ARG A 50 -7.053 2.318 0.834 1.00 0.00 H ATOM 737 HB2 ARG A 50 -8.995 0.005 0.970 1.00 0.00 H ATOM 738 HB3 ARG A 50 -7.295 -0.222 0.563 1.00 0.00 H ATOM 739 HG2 ARG A 50 -7.723 1.468 2.936 1.00 0.00 H ATOM 740 HG3 ARG A 50 -8.305 -0.185 3.129 1.00 0.00 H ATOM 741 HD2 ARG A 50 -5.568 0.320 1.959 1.00 0.00 H ATOM 742 HD3 ARG A 50 -5.809 0.302 3.717 1.00 0.00 H ATOM 743 HE ARG A 50 -7.110 -1.971 3.019 1.00 0.00 H ATOM 744 HH11 ARG A 50 -5.750 -2.217 0.434 1.00 0.00 H ATOM 745 HH12 ARG A 50 -4.299 -3.078 0.825 1.00 0.00 H ATOM 746 HH21 ARG A 50 -4.513 -2.412 4.231 1.00 0.00 H ATOM 747 HH22 ARG A 50 -3.594 -3.185 2.983 1.00 0.00 H ATOM 748 N LEU A 51 -9.146 1.782 -1.639 1.00 0.00 N ATOM 749 CA LEU A 51 -9.210 1.705 -3.136 1.00 0.00 C ATOM 750 C LEU A 51 -10.238 2.683 -3.733 1.00 0.00 C ATOM 751 O LEU A 51 -10.449 2.692 -4.932 1.00 0.00 O ATOM 752 CB LEU A 51 -9.634 0.264 -3.431 1.00 0.00 C ATOM 753 CG LEU A 51 -8.405 -0.648 -3.441 1.00 0.00 C ATOM 754 CD1 LEU A 51 -8.821 -2.072 -3.066 1.00 0.00 C ATOM 755 CD2 LEU A 51 -7.781 -0.652 -4.840 1.00 0.00 C ATOM 756 H LEU A 51 -9.972 1.828 -1.115 1.00 0.00 H ATOM 757 HA LEU A 51 -8.239 1.887 -3.557 1.00 0.00 H ATOM 758 HB2 LEU A 51 -10.323 -0.070 -2.669 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.119 0.223 -4.395 1.00 0.00 H ATOM 760 HG LEU A 51 -7.682 -0.285 -2.725 1.00 0.00 H ATOM 761 HD11 LEU A 51 -9.890 -2.107 -2.919 1.00 0.00 H ATOM 762 HD12 LEU A 51 -8.323 -2.362 -2.153 1.00 0.00 H ATOM 763 HD13 LEU A 51 -8.544 -2.749 -3.859 1.00 0.00 H ATOM 764 HD21 LEU A 51 -8.361 -1.291 -5.491 1.00 0.00 H ATOM 765 HD22 LEU A 51 -6.768 -1.022 -4.780 1.00 0.00 H ATOM 766 HD23 LEU A 51 -7.774 0.353 -5.235 1.00 0.00 H ATOM 767 N GLY A 52 -10.885 3.494 -2.929 1.00 0.00 N ATOM 768 CA GLY A 52 -11.898 4.443 -3.489 1.00 0.00 C ATOM 769 C GLY A 52 -13.083 3.654 -4.072 1.00 0.00 C ATOM 770 O GLY A 52 -13.741 4.102 -4.992 1.00 0.00 O ATOM 771 H GLY A 52 -10.714 3.477 -1.965 1.00 0.00 H ATOM 772 HA2 GLY A 52 -12.249 5.100 -2.706 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.444 5.031 -4.271 1.00 0.00 H ATOM 774 N ARG A 53 -13.355 2.479 -3.547 1.00 0.00 N ATOM 775 CA ARG A 53 -14.488 1.659 -4.073 1.00 0.00 C ATOM 776 C ARG A 53 -15.538 1.436 -2.981 1.00 0.00 C ATOM 777 O ARG A 53 -15.216 1.282 -1.819 1.00 0.00 O ATOM 778 CB ARG A 53 -13.860 0.326 -4.491 1.00 0.00 C ATOM 779 CG ARG A 53 -13.321 0.434 -5.923 1.00 0.00 C ATOM 780 CD ARG A 53 -14.483 0.355 -6.922 1.00 0.00 C ATOM 781 NE ARG A 53 -14.646 1.743 -7.447 1.00 0.00 N ATOM 782 CZ ARG A 53 -15.365 1.957 -8.518 1.00 0.00 C ATOM 783 NH1 ARG A 53 -16.665 1.827 -8.467 1.00 0.00 N ATOM 784 NH2 ARG A 53 -14.783 2.299 -9.638 1.00 0.00 N ATOM 785 H ARG A 53 -12.811 2.136 -2.808 1.00 0.00 H ATOM 786 HA ARG A 53 -14.933 2.139 -4.929 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.052 0.090 -3.820 1.00 0.00 H ATOM 788 HB3 ARG A 53 -14.605 -0.456 -4.445 1.00 0.00 H ATOM 789 HG2 ARG A 53 -12.804 1.374 -6.042 1.00 0.00 H ATOM 790 HG3 ARG A 53 -12.635 -0.379 -6.109 1.00 0.00 H ATOM 791 HD2 ARG A 53 -14.237 -0.326 -7.726 1.00 0.00 H ATOM 792 HD3 ARG A 53 -15.387 0.040 -6.425 1.00 0.00 H ATOM 793 HE ARG A 53 -14.218 2.497 -6.987 1.00 0.00 H ATOM 794 HH11 ARG A 53 -17.108 1.563 -7.609 1.00 0.00 H ATOM 795 HH12 ARG A 53 -17.218 1.991 -9.284 1.00 0.00 H ATOM 796 HH21 ARG A 53 -13.787 2.395 -9.676 1.00 0.00 H ATOM 797 HH22 ARG A 53 -15.330 2.464 -10.459 1.00 0.00 H ATOM 798 N CYS A 54 -16.795 1.437 -3.358 1.00 0.00 N ATOM 799 CA CYS A 54 -17.911 1.245 -2.374 1.00 0.00 C ATOM 800 C CYS A 54 -17.891 2.394 -1.364 1.00 0.00 C ATOM 801 O CYS A 54 -17.862 2.197 -0.164 1.00 0.00 O ATOM 802 CB CYS A 54 -17.668 -0.111 -1.690 1.00 0.00 C ATOM 803 SG CYS A 54 -18.585 -1.421 -2.555 1.00 0.00 S ATOM 804 H CYS A 54 -17.008 1.586 -4.298 1.00 0.00 H ATOM 805 HA CYS A 54 -18.855 1.234 -2.892 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.613 -0.342 -1.709 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.001 -0.058 -0.665 1.00 0.00 H ATOM 808 N CYS A 55 -17.894 3.598 -1.867 1.00 0.00 N ATOM 809 CA CYS A 55 -17.860 4.796 -0.984 1.00 0.00 C ATOM 810 C CYS A 55 -19.272 5.376 -0.771 1.00 0.00 C ATOM 811 O CYS A 55 -19.449 6.315 -0.017 1.00 0.00 O ATOM 812 CB CYS A 55 -16.972 5.784 -1.738 1.00 0.00 C ATOM 813 SG CYS A 55 -15.239 5.297 -1.553 1.00 0.00 S ATOM 814 H CYS A 55 -17.908 3.716 -2.839 1.00 0.00 H ATOM 815 HA CYS A 55 -17.409 4.549 -0.038 1.00 0.00 H ATOM 816 HB2 CYS A 55 -17.236 5.781 -2.785 1.00 0.00 H ATOM 817 HB3 CYS A 55 -17.113 6.768 -1.338 1.00 0.00 H ATOM 818 N HIS A 56 -20.275 4.825 -1.419 1.00 0.00 N ATOM 819 CA HIS A 56 -21.666 5.341 -1.245 1.00 0.00 C ATOM 820 C HIS A 56 -22.586 4.210 -0.761 1.00 0.00 C ATOM 821 O HIS A 56 -23.682 4.025 -1.259 1.00 0.00 O ATOM 822 CB HIS A 56 -22.081 5.834 -2.637 1.00 0.00 C ATOM 823 CG HIS A 56 -23.167 6.868 -2.504 1.00 0.00 C ATOM 824 ND1 HIS A 56 -24.470 6.534 -2.172 1.00 0.00 N ATOM 825 CD2 HIS A 56 -23.157 8.232 -2.655 1.00 0.00 C ATOM 826 CE1 HIS A 56 -25.185 7.672 -2.135 1.00 0.00 C ATOM 827 NE2 HIS A 56 -24.433 8.739 -2.421 1.00 0.00 N ATOM 828 H HIS A 56 -20.115 4.069 -2.014 1.00 0.00 H ATOM 829 HA HIS A 56 -21.676 6.159 -0.546 1.00 0.00 H ATOM 830 HB2 HIS A 56 -21.228 6.271 -3.133 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.449 5.002 -3.219 1.00 0.00 H ATOM 832 HD1 HIS A 56 -24.809 5.629 -1.997 1.00 0.00 H ATOM 833 HD2 HIS A 56 -22.292 8.823 -2.917 1.00 0.00 H ATOM 834 HE1 HIS A 56 -26.238 7.718 -1.900 1.00 0.00 H ATOM 835 N VAL A 57 -22.139 3.448 0.206 1.00 0.00 N ATOM 836 CA VAL A 57 -22.971 2.321 0.733 1.00 0.00 C ATOM 837 C VAL A 57 -23.801 2.792 1.933 1.00 0.00 C ATOM 838 O VAL A 57 -23.272 3.094 2.987 1.00 0.00 O ATOM 839 CB VAL A 57 -21.969 1.240 1.162 1.00 0.00 C ATOM 840 CG1 VAL A 57 -22.718 -0.055 1.492 1.00 0.00 C ATOM 841 CG2 VAL A 57 -20.975 0.972 0.028 1.00 0.00 C ATOM 842 H VAL A 57 -21.252 3.617 0.586 1.00 0.00 H ATOM 843 HA VAL A 57 -23.615 1.938 -0.042 1.00 0.00 H ATOM 844 HB VAL A 57 -21.433 1.575 2.038 1.00 0.00 H ATOM 845 HG11 VAL A 57 -23.486 0.150 2.223 1.00 0.00 H ATOM 846 HG12 VAL A 57 -22.024 -0.781 1.892 1.00 0.00 H ATOM 847 HG13 VAL A 57 -23.171 -0.448 0.594 1.00 0.00 H ATOM 848 HG21 VAL A 57 -20.108 1.602 0.156 1.00 0.00 H ATOM 849 HG22 VAL A 57 -21.443 1.191 -0.920 1.00 0.00 H ATOM 850 HG23 VAL A 57 -20.675 -0.065 0.051 1.00 0.00 H ATOM 851 N GLY A 58 -25.102 2.856 1.778 1.00 0.00 N ATOM 852 CA GLY A 58 -25.975 3.306 2.903 1.00 0.00 C ATOM 853 C GLY A 58 -25.959 4.834 2.980 1.00 0.00 C ATOM 854 O GLY A 58 -25.152 5.419 3.678 1.00 0.00 O ATOM 855 H GLY A 58 -25.504 2.606 0.920 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.984 2.960 2.736 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.606 2.900 3.831 1.00 0.00 H ATOM 858 N LYS A 59 -26.846 5.484 2.266 1.00 0.00 N ATOM 859 CA LYS A 59 -26.886 6.979 2.291 1.00 0.00 C ATOM 860 C LYS A 59 -28.260 7.491 1.839 1.00 0.00 C ATOM 861 O LYS A 59 -28.851 6.971 0.911 1.00 0.00 O ATOM 862 CB LYS A 59 -25.799 7.425 1.307 1.00 0.00 C ATOM 863 CG LYS A 59 -24.844 8.398 2.003 1.00 0.00 C ATOM 864 CD LYS A 59 -24.002 9.132 0.956 1.00 0.00 C ATOM 865 CE LYS A 59 -24.734 10.400 0.502 1.00 0.00 C ATOM 866 NZ LYS A 59 -23.752 11.137 -0.345 1.00 0.00 N ATOM 867 H LYS A 59 -27.483 4.989 1.713 1.00 0.00 H ATOM 868 HA LYS A 59 -26.657 7.340 3.280 1.00 0.00 H ATOM 869 HB2 LYS A 59 -25.247 6.561 0.965 1.00 0.00 H ATOM 870 HB3 LYS A 59 -26.256 7.915 0.462 1.00 0.00 H ATOM 871 HG2 LYS A 59 -25.416 9.115 2.575 1.00 0.00 H ATOM 872 HG3 LYS A 59 -24.192 7.849 2.666 1.00 0.00 H ATOM 873 HD2 LYS A 59 -23.047 9.400 1.386 1.00 0.00 H ATOM 874 HD3 LYS A 59 -23.843 8.485 0.105 1.00 0.00 H ATOM 875 HE2 LYS A 59 -25.610 10.139 -0.076 1.00 0.00 H ATOM 876 HE3 LYS A 59 -25.009 11.000 1.355 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -22.878 11.302 0.196 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -24.160 12.050 -0.631 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -23.530 10.576 -1.191 1.00 0.00 H ATOM 880 N GLY A 60 -28.767 8.510 2.489 1.00 0.00 N ATOM 881 CA GLY A 60 -30.099 9.066 2.104 1.00 0.00 C ATOM 882 C GLY A 60 -31.211 8.297 2.822 1.00 0.00 C ATOM 883 O GLY A 60 -31.299 7.087 2.732 1.00 0.00 O ATOM 884 H GLY A 60 -28.269 8.913 3.230 1.00 0.00 H ATOM 885 HA2 GLY A 60 -30.145 10.110 2.380 1.00 0.00 H ATOM 886 HA3 GLY A 60 -30.234 8.973 1.037 1.00 0.00 H ATOM 887 N TYR A 61 -32.064 8.994 3.531 1.00 0.00 N ATOM 888 CA TYR A 61 -33.177 8.311 4.255 1.00 0.00 C ATOM 889 C TYR A 61 -34.316 7.976 3.285 1.00 0.00 C ATOM 890 O TYR A 61 -34.386 8.502 2.189 1.00 0.00 O ATOM 891 CB TYR A 61 -33.648 9.316 5.312 1.00 0.00 C ATOM 892 CG TYR A 61 -34.177 8.577 6.519 1.00 0.00 C ATOM 893 CD1 TYR A 61 -33.295 8.129 7.510 1.00 0.00 C ATOM 894 CD2 TYR A 61 -35.551 8.340 6.647 1.00 0.00 C ATOM 895 CE1 TYR A 61 -33.787 7.446 8.627 1.00 0.00 C ATOM 896 CE2 TYR A 61 -36.043 7.656 7.764 1.00 0.00 C ATOM 897 CZ TYR A 61 -35.161 7.209 8.756 1.00 0.00 C ATOM 898 OH TYR A 61 -35.645 6.534 9.857 1.00 0.00 O ATOM 899 H TYR A 61 -31.974 9.966 3.584 1.00 0.00 H ATOM 900 HA TYR A 61 -32.817 7.415 4.735 1.00 0.00 H ATOM 901 HB2 TYR A 61 -32.817 9.938 5.610 1.00 0.00 H ATOM 902 HB3 TYR A 61 -34.429 9.935 4.898 1.00 0.00 H ATOM 903 HD1 TYR A 61 -32.235 8.312 7.411 1.00 0.00 H ATOM 904 HD2 TYR A 61 -36.232 8.685 5.883 1.00 0.00 H ATOM 905 HE1 TYR A 61 -33.106 7.100 9.392 1.00 0.00 H ATOM 906 HE2 TYR A 61 -37.103 7.475 7.863 1.00 0.00 H ATOM 907 HH TYR A 61 -35.820 7.180 10.548 1.00 0.00 H ATOM 908 N SER A 62 -35.205 7.106 3.685 1.00 0.00 N ATOM 909 CA SER A 62 -36.347 6.727 2.799 1.00 0.00 C ATOM 910 C SER A 62 -37.424 7.818 2.820 1.00 0.00 C ATOM 911 O SER A 62 -37.420 8.694 3.665 1.00 0.00 O ATOM 912 CB SER A 62 -36.897 5.424 3.382 1.00 0.00 C ATOM 913 OG SER A 62 -35.862 4.448 3.416 1.00 0.00 O ATOM 914 H SER A 62 -35.123 6.701 4.572 1.00 0.00 H ATOM 915 HA SER A 62 -36.000 6.561 1.792 1.00 0.00 H ATOM 916 HB2 SER A 62 -37.253 5.598 4.383 1.00 0.00 H ATOM 917 HB3 SER A 62 -37.716 5.075 2.767 1.00 0.00 H ATOM 918 HG SER A 62 -35.792 4.120 4.315 1.00 0.00 H ATOM 919 N GLY A 63 -38.347 7.764 1.895 1.00 0.00 N ATOM 920 CA GLY A 63 -39.431 8.789 1.850 1.00 0.00 C ATOM 921 C GLY A 63 -40.478 8.381 0.812 1.00 0.00 C ATOM 922 O GLY A 63 -40.356 8.810 -0.323 1.00 0.00 O ATOM 923 OXT GLY A 63 -41.382 7.645 1.170 1.00 0.00 O ATOM 924 H GLY A 63 -38.327 7.047 1.228 1.00 0.00 H ATOM 925 HA2 GLY A 63 -39.895 8.862 2.822 1.00 0.00 H ATOM 926 HA3 GLY A 63 -39.012 9.745 1.577 1.00 0.00 H TER 927 GLY A 63