ATOM 1 N GLY A 87 0.446 17.645 -7.148 1.00 0.00 N ATOM 2 CA GLY A 87 -0.444 18.388 -6.275 1.00 0.00 C ATOM 3 C GLY A 87 -0.396 17.893 -4.843 1.00 0.00 C ATOM 4 O GLY A 87 -0.525 16.696 -4.588 1.00 0.00 O ATOM 5 H1 GLY A 87 1.408 17.832 -7.139 1.00 0.00 H ATOM 6 HA2 GLY A 87 -0.162 19.430 -6.294 1.00 0.00 H ATOM 7 HA3 GLY A 87 -1.455 18.291 -6.643 1.00 0.00 H ATOM 8 N SER A 88 -0.209 18.817 -3.905 1.00 0.00 N ATOM 9 CA SER A 88 -0.140 18.468 -2.491 1.00 0.00 C ATOM 10 C SER A 88 -1.333 17.609 -2.084 1.00 0.00 C ATOM 11 O SER A 88 -2.234 17.359 -2.885 1.00 0.00 O ATOM 12 CB SER A 88 -0.091 19.733 -1.633 1.00 0.00 C ATOM 13 OG SER A 88 1.213 20.286 -1.613 1.00 0.00 O ATOM 14 H SER A 88 -0.114 19.755 -4.171 1.00 0.00 H ATOM 15 HA SER A 88 0.766 17.901 -2.334 1.00 0.00 H ATOM 16 HB2 SER A 88 -0.773 20.466 -2.038 1.00 0.00 H ATOM 17 HB3 SER A 88 -0.382 19.490 -0.621 1.00 0.00 H ATOM 18 HG SER A 88 1.861 19.578 -1.585 1.00 0.00 H ATOM 19 N SER A 89 -1.332 17.161 -0.833 1.00 0.00 N ATOM 20 CA SER A 89 -2.412 16.327 -0.319 1.00 0.00 C ATOM 21 C SER A 89 -3.595 17.182 0.125 1.00 0.00 C ATOM 22 O SER A 89 -3.494 17.957 1.074 1.00 0.00 O ATOM 23 CB SER A 89 -1.916 15.477 0.852 1.00 0.00 C ATOM 24 OG SER A 89 -2.980 14.749 1.442 1.00 0.00 O ATOM 25 H SER A 89 -0.586 17.394 -0.242 1.00 0.00 H ATOM 26 HA SER A 89 -2.735 15.673 -1.116 1.00 0.00 H ATOM 27 HB2 SER A 89 -1.172 14.779 0.498 1.00 0.00 H ATOM 28 HB3 SER A 89 -1.478 16.121 1.601 1.00 0.00 H ATOM 29 HG SER A 89 -3.203 14.000 0.885 1.00 0.00 H ATOM 30 N GLY A 90 -4.719 17.034 -0.572 1.00 0.00 N ATOM 31 CA GLY A 90 -5.905 17.799 -0.236 1.00 0.00 C ATOM 32 C GLY A 90 -7.013 16.932 0.328 1.00 0.00 C ATOM 33 O GLY A 90 -7.959 16.583 -0.379 1.00 0.00 O ATOM 34 H GLY A 90 -4.741 16.401 -1.319 1.00 0.00 H ATOM 35 HA2 GLY A 90 -5.642 18.550 0.494 1.00 0.00 H ATOM 36 HA3 GLY A 90 -6.267 18.290 -1.128 1.00 0.00 H ATOM 37 N SER A 91 -6.897 16.582 1.605 1.00 0.00 N ATOM 38 CA SER A 91 -7.894 15.745 2.262 1.00 0.00 C ATOM 39 C SER A 91 -8.079 14.430 1.513 1.00 0.00 C ATOM 40 O SER A 91 -9.202 13.962 1.324 1.00 0.00 O ATOM 41 CB SER A 91 -9.230 16.485 2.355 1.00 0.00 C ATOM 42 OG SER A 91 -10.125 15.813 3.224 1.00 0.00 O ATOM 43 H SER A 91 -6.120 16.892 2.116 1.00 0.00 H ATOM 44 HA SER A 91 -7.541 15.531 3.260 1.00 0.00 H ATOM 45 HB2 SER A 91 -9.061 17.482 2.732 1.00 0.00 H ATOM 46 HB3 SER A 91 -9.675 16.542 1.372 1.00 0.00 H ATOM 47 HG SER A 91 -9.915 16.034 4.134 1.00 0.00 H ATOM 48 N SER A 92 -6.968 13.837 1.087 1.00 0.00 N ATOM 49 CA SER A 92 -7.006 12.577 0.354 1.00 0.00 C ATOM 50 C SER A 92 -7.702 11.494 1.172 1.00 0.00 C ATOM 51 O SER A 92 -8.727 10.952 0.761 1.00 0.00 O ATOM 52 CB SER A 92 -5.589 12.129 -0.006 1.00 0.00 C ATOM 53 OG SER A 92 -5.578 10.787 -0.461 1.00 0.00 O ATOM 54 H SER A 92 -6.102 14.259 1.268 1.00 0.00 H ATOM 55 HA SER A 92 -7.565 12.740 -0.556 1.00 0.00 H ATOM 56 HB2 SER A 92 -5.200 12.764 -0.788 1.00 0.00 H ATOM 57 HB3 SER A 92 -4.957 12.205 0.867 1.00 0.00 H ATOM 58 HG SER A 92 -5.845 10.759 -1.383 1.00 0.00 H ATOM 59 N GLY A 93 -7.136 11.183 2.334 1.00 0.00 N ATOM 60 CA GLY A 93 -7.714 10.166 3.193 1.00 0.00 C ATOM 61 C GLY A 93 -7.488 8.763 2.664 1.00 0.00 C ATOM 62 O GLY A 93 -8.342 8.185 1.991 1.00 0.00 O ATOM 63 H GLY A 93 -6.318 11.648 2.611 1.00 0.00 H ATOM 64 HA2 GLY A 93 -7.271 10.244 4.174 1.00 0.00 H ATOM 65 HA3 GLY A 93 -8.777 10.340 3.273 1.00 0.00 H ATOM 66 N PRO A 94 -6.312 8.194 2.967 1.00 0.00 N ATOM 67 CA PRO A 94 -5.948 6.844 2.526 1.00 0.00 C ATOM 68 C PRO A 94 -6.763 5.765 3.231 1.00 0.00 C ATOM 69 O PRO A 94 -6.732 5.652 4.456 1.00 0.00 O ATOM 70 CB PRO A 94 -4.470 6.733 2.909 1.00 0.00 C ATOM 71 CG PRO A 94 -4.297 7.691 4.036 1.00 0.00 C ATOM 72 CD PRO A 94 -5.247 8.825 3.765 1.00 0.00 C ATOM 73 HA PRO A 94 -6.054 6.734 1.457 1.00 0.00 H ATOM 74 HB2 PRO A 94 -4.250 5.719 3.213 1.00 0.00 H ATOM 75 HB3 PRO A 94 -3.854 7.002 2.063 1.00 0.00 H ATOM 76 HG2 PRO A 94 -4.544 7.209 4.969 1.00 0.00 H ATOM 77 HG3 PRO A 94 -3.279 8.053 4.057 1.00 0.00 H ATOM 78 HD2 PRO A 94 -5.640 9.217 4.691 1.00 0.00 H ATOM 79 HD3 PRO A 94 -4.754 9.604 3.202 1.00 0.00 H ATOM 80 N GLU A 95 -7.491 4.975 2.448 1.00 0.00 N ATOM 81 CA GLU A 95 -8.315 3.905 2.999 1.00 0.00 C ATOM 82 C GLU A 95 -7.837 2.542 2.505 1.00 0.00 C ATOM 83 O GLU A 95 -7.273 2.427 1.417 1.00 0.00 O ATOM 84 CB GLU A 95 -9.782 4.112 2.617 1.00 0.00 C ATOM 85 CG GLU A 95 -10.023 4.136 1.117 1.00 0.00 C ATOM 86 CD GLU A 95 -9.912 2.761 0.487 1.00 0.00 C ATOM 87 OE1 GLU A 95 -10.522 1.812 1.023 1.00 0.00 O ATOM 88 OE2 GLU A 95 -9.216 2.634 -0.542 1.00 0.00 O ATOM 89 H GLU A 95 -7.474 5.114 1.478 1.00 0.00 H ATOM 90 HA GLU A 95 -8.224 3.936 4.074 1.00 0.00 H ATOM 91 HB2 GLU A 95 -10.369 3.312 3.043 1.00 0.00 H ATOM 92 HB3 GLU A 95 -10.118 5.052 3.029 1.00 0.00 H ATOM 93 HG2 GLU A 95 -11.015 4.521 0.931 1.00 0.00 H ATOM 94 HG3 GLU A 95 -9.293 4.787 0.658 1.00 0.00 H ATOM 95 N TYR A 96 -8.068 1.513 3.313 1.00 0.00 N ATOM 96 CA TYR A 96 -7.660 0.158 2.960 1.00 0.00 C ATOM 97 C TYR A 96 -8.777 -0.840 3.248 1.00 0.00 C ATOM 98 O TYR A 96 -9.009 -1.215 4.398 1.00 0.00 O ATOM 99 CB TYR A 96 -6.399 -0.234 3.732 1.00 0.00 C ATOM 100 CG TYR A 96 -5.329 0.835 3.728 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.724 1.234 2.542 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.922 1.444 4.908 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.746 2.210 2.533 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.946 2.421 4.908 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.361 2.800 3.718 1.00 0.00 C ATOM 106 OH TYR A 96 -2.387 3.772 3.714 1.00 0.00 O ATOM 107 H TYR A 96 -8.522 1.668 4.167 1.00 0.00 H ATOM 108 HA TYR A 96 -7.442 0.142 1.902 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.662 -0.435 4.759 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.978 -1.126 3.292 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.028 0.770 1.615 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.382 1.144 5.839 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.287 2.508 1.601 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.644 2.883 5.836 1.00 0.00 H ATOM 115 HH TYR A 96 -2.529 4.365 2.973 1.00 0.00 H ATOM 116 N SER A 97 -9.466 -1.267 2.195 1.00 0.00 N ATOM 117 CA SER A 97 -10.561 -2.220 2.333 1.00 0.00 C ATOM 118 C SER A 97 -10.292 -3.479 1.516 1.00 0.00 C ATOM 119 O SER A 97 -9.554 -3.448 0.530 1.00 0.00 O ATOM 120 CB SER A 97 -11.879 -1.581 1.889 1.00 0.00 C ATOM 121 OG SER A 97 -12.092 -0.343 2.545 1.00 0.00 O ATOM 122 H SER A 97 -9.233 -0.931 1.304 1.00 0.00 H ATOM 123 HA SER A 97 -10.636 -2.490 3.376 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.853 -1.411 0.824 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.696 -2.247 2.128 1.00 0.00 H ATOM 126 HG SER A 97 -12.085 0.367 1.898 1.00 0.00 H ATOM 127 N LEU A 98 -10.897 -4.587 1.931 1.00 0.00 N ATOM 128 CA LEU A 98 -10.724 -5.859 1.238 1.00 0.00 C ATOM 129 C LEU A 98 -12.072 -6.438 0.818 1.00 0.00 C ATOM 130 O LEU A 98 -13.073 -6.277 1.516 1.00 0.00 O ATOM 131 CB LEU A 98 -9.986 -6.854 2.135 1.00 0.00 C ATOM 132 CG LEU A 98 -8.542 -6.495 2.489 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.929 -7.567 3.377 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.714 -6.307 1.227 1.00 0.00 C ATOM 135 H LEU A 98 -11.474 -4.549 2.722 1.00 0.00 H ATOM 136 HA LEU A 98 -10.133 -5.676 0.353 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.540 -6.943 3.056 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.976 -7.809 1.629 1.00 0.00 H ATOM 139 HG LEU A 98 -8.534 -5.563 3.038 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.013 -7.923 2.930 1.00 0.00 H ATOM 141 HD12 LEU A 98 -8.622 -8.388 3.482 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.716 -7.149 4.351 1.00 0.00 H ATOM 143 HD21 LEU A 98 -7.791 -5.282 0.896 1.00 0.00 H ATOM 144 HD22 LEU A 98 -8.084 -6.964 0.453 1.00 0.00 H ATOM 145 HD23 LEU A 98 -6.681 -6.542 1.436 1.00 0.00 H ATOM 146 N PHE A 99 -12.089 -7.114 -0.326 1.00 0.00 N ATOM 147 CA PHE A 99 -13.313 -7.719 -0.838 1.00 0.00 C ATOM 148 C PHE A 99 -13.405 -9.187 -0.433 1.00 0.00 C ATOM 149 O PHE A 99 -12.505 -9.978 -0.715 1.00 0.00 O ATOM 150 CB PHE A 99 -13.369 -7.594 -2.362 1.00 0.00 C ATOM 151 CG PHE A 99 -14.364 -8.518 -3.003 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.632 -8.673 -2.465 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.032 -9.232 -4.143 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.549 -9.524 -3.053 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.946 -10.084 -4.735 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.206 -10.229 -4.190 1.00 0.00 C ATOM 157 H PHE A 99 -11.258 -7.208 -0.838 1.00 0.00 H ATOM 158 HA PHE A 99 -14.148 -7.186 -0.411 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.640 -6.582 -2.624 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.395 -7.818 -2.770 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.902 -8.121 -1.577 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.046 -9.119 -4.571 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.534 -9.635 -2.625 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.674 -10.634 -5.624 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.921 -10.894 -4.650 1.00 0.00 H ATOM 166 N VAL A 100 -14.500 -9.544 0.231 1.00 0.00 N ATOM 167 CA VAL A 100 -14.711 -10.916 0.675 1.00 0.00 C ATOM 168 C VAL A 100 -15.910 -11.543 -0.028 1.00 0.00 C ATOM 169 O VAL A 100 -16.872 -10.855 -0.370 1.00 0.00 O ATOM 170 CB VAL A 100 -14.930 -10.986 2.198 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.693 -10.500 2.938 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.153 -10.175 2.598 1.00 0.00 C ATOM 173 H VAL A 100 -15.182 -8.868 0.426 1.00 0.00 H ATOM 174 HA VAL A 100 -13.826 -11.486 0.433 1.00 0.00 H ATOM 175 HB VAL A 100 -15.102 -12.017 2.470 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.054 -11.342 3.163 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.156 -9.795 2.319 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.990 -10.018 3.858 1.00 0.00 H ATOM 179 HG21 VAL A 100 -17.021 -10.558 2.083 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.305 -10.254 3.665 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.002 -9.140 2.332 1.00 0.00 H ATOM 182 N GLY A 101 -15.846 -12.854 -0.242 1.00 0.00 N ATOM 183 CA GLY A 101 -16.933 -13.552 -0.903 1.00 0.00 C ATOM 184 C GLY A 101 -17.279 -14.861 -0.223 1.00 0.00 C ATOM 185 O GLY A 101 -16.692 -15.212 0.800 1.00 0.00 O ATOM 186 H GLY A 101 -15.054 -13.351 0.053 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.806 -12.917 -0.905 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.646 -13.755 -1.924 1.00 0.00 H ATOM 189 N ASP A 102 -18.237 -15.586 -0.792 1.00 0.00 N ATOM 190 CA ASP A 102 -18.662 -16.864 -0.234 1.00 0.00 C ATOM 191 C ASP A 102 -18.953 -16.736 1.258 1.00 0.00 C ATOM 192 O ASP A 102 -18.406 -17.479 2.075 1.00 0.00 O ATOM 193 CB ASP A 102 -17.588 -17.929 -0.466 1.00 0.00 C ATOM 194 CG ASP A 102 -17.357 -18.205 -1.939 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.763 -17.342 -2.618 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.770 -19.285 -2.412 1.00 0.00 O ATOM 197 H ASP A 102 -18.668 -15.253 -1.607 1.00 0.00 H ATOM 198 HA ASP A 102 -19.567 -17.163 -0.740 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.658 -17.593 -0.032 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.893 -18.848 0.011 1.00 0.00 H ATOM 201 N LEU A 103 -19.817 -15.789 1.608 1.00 0.00 N ATOM 202 CA LEU A 103 -20.181 -15.562 3.002 1.00 0.00 C ATOM 203 C LEU A 103 -21.529 -16.199 3.324 1.00 0.00 C ATOM 204 O LEU A 103 -22.581 -15.663 2.974 1.00 0.00 O ATOM 205 CB LEU A 103 -20.229 -14.063 3.300 1.00 0.00 C ATOM 206 CG LEU A 103 -18.882 -13.386 3.557 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.037 -11.873 3.565 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.284 -13.870 4.870 1.00 0.00 C ATOM 209 H LEU A 103 -20.220 -15.229 0.913 1.00 0.00 H ATOM 210 HA LEU A 103 -19.423 -16.020 3.621 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.689 -13.573 2.456 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.845 -13.920 4.176 1.00 0.00 H ATOM 213 HG LEU A 103 -18.198 -13.646 2.760 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.611 -11.575 4.429 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.548 -11.559 2.667 1.00 0.00 H ATOM 216 HD13 LEU A 103 -18.061 -11.412 3.603 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.655 -13.260 5.680 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.207 -13.792 4.825 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.564 -14.899 5.035 1.00 0.00 H ATOM 220 N THR A 104 -21.491 -17.347 3.994 1.00 0.00 N ATOM 221 CA THR A 104 -22.709 -18.057 4.364 1.00 0.00 C ATOM 222 C THR A 104 -23.727 -17.112 4.991 1.00 0.00 C ATOM 223 O THR A 104 -23.378 -16.106 5.609 1.00 0.00 O ATOM 224 CB THR A 104 -22.413 -19.203 5.350 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.421 -18.791 6.297 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.933 -20.442 4.611 1.00 0.00 C ATOM 227 H THR A 104 -20.622 -17.724 4.244 1.00 0.00 H ATOM 228 HA THR A 104 -23.132 -18.483 3.466 1.00 0.00 H ATOM 229 HB THR A 104 -23.324 -19.447 5.878 1.00 0.00 H ATOM 230 HG1 THR A 104 -21.426 -17.834 6.370 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.321 -20.147 3.771 1.00 0.00 H ATOM 232 HG22 THR A 104 -22.785 -21.003 4.256 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.351 -21.057 5.280 1.00 0.00 H ATOM 234 N PRO A 105 -25.018 -17.440 4.831 1.00 0.00 N ATOM 235 CA PRO A 105 -26.113 -16.633 5.376 1.00 0.00 C ATOM 236 C PRO A 105 -26.183 -16.703 6.898 1.00 0.00 C ATOM 237 O PRO A 105 -27.030 -16.061 7.520 1.00 0.00 O ATOM 238 CB PRO A 105 -27.362 -17.264 4.754 1.00 0.00 C ATOM 239 CG PRO A 105 -26.968 -18.670 4.458 1.00 0.00 C ATOM 240 CD PRO A 105 -25.506 -18.625 4.106 1.00 0.00 C ATOM 241 HA PRO A 105 -26.038 -15.601 5.067 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.179 -17.223 5.461 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.629 -16.731 3.855 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.125 -19.288 5.329 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.542 -19.044 3.623 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.008 -19.520 4.449 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.378 -18.505 3.041 1.00 0.00 H ATOM 248 N ASP A 106 -25.288 -17.484 7.491 1.00 0.00 N ATOM 249 CA ASP A 106 -25.247 -17.636 8.941 1.00 0.00 C ATOM 250 C ASP A 106 -24.120 -16.802 9.543 1.00 0.00 C ATOM 251 O ASP A 106 -23.608 -17.114 10.618 1.00 0.00 O ATOM 252 CB ASP A 106 -25.065 -19.107 9.317 1.00 0.00 C ATOM 253 CG ASP A 106 -24.163 -19.845 8.347 1.00 0.00 C ATOM 254 OD1 ASP A 106 -24.681 -20.377 7.343 1.00 0.00 O ATOM 255 OD2 ASP A 106 -22.939 -19.891 8.593 1.00 0.00 O ATOM 256 H ASP A 106 -24.638 -17.970 6.941 1.00 0.00 H ATOM 257 HA ASP A 106 -26.187 -17.286 9.338 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.629 -19.169 10.303 1.00 0.00 H ATOM 259 HB3 ASP A 106 -26.030 -19.592 9.323 1.00 0.00 H ATOM 260 N VAL A 107 -23.737 -15.739 8.842 1.00 0.00 N ATOM 261 CA VAL A 107 -22.671 -14.860 9.306 1.00 0.00 C ATOM 262 C VAL A 107 -23.062 -13.394 9.155 1.00 0.00 C ATOM 263 O VAL A 107 -23.652 -12.999 8.150 1.00 0.00 O ATOM 264 CB VAL A 107 -21.360 -15.112 8.537 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.217 -14.321 9.155 1.00 0.00 C ATOM 266 CG2 VAL A 107 -21.037 -16.598 8.509 1.00 0.00 C ATOM 267 H VAL A 107 -24.183 -15.542 7.992 1.00 0.00 H ATOM 268 HA VAL A 107 -22.496 -15.070 10.352 1.00 0.00 H ATOM 269 HB VAL A 107 -21.493 -14.775 7.520 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.358 -14.964 9.274 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.963 -13.493 8.511 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.521 -13.946 10.122 1.00 0.00 H ATOM 273 HG21 VAL A 107 -21.907 -17.149 8.185 1.00 0.00 H ATOM 274 HG22 VAL A 107 -20.222 -16.777 7.822 1.00 0.00 H ATOM 275 HG23 VAL A 107 -20.751 -16.924 9.498 1.00 0.00 H ATOM 276 N ASP A 108 -22.729 -12.592 10.161 1.00 0.00 N ATOM 277 CA ASP A 108 -23.044 -11.169 10.139 1.00 0.00 C ATOM 278 C ASP A 108 -21.781 -10.330 10.307 1.00 0.00 C ATOM 279 O ASP A 108 -20.714 -10.854 10.629 1.00 0.00 O ATOM 280 CB ASP A 108 -24.046 -10.830 11.244 1.00 0.00 C ATOM 281 CG ASP A 108 -25.298 -11.681 11.171 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.694 -12.059 10.048 1.00 0.00 O ATOM 283 OD2 ASP A 108 -25.884 -11.969 12.236 1.00 0.00 O ATOM 284 H ASP A 108 -22.259 -12.967 10.935 1.00 0.00 H ATOM 285 HA ASP A 108 -23.488 -10.941 9.182 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.580 -10.990 12.206 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.332 -9.792 11.156 1.00 0.00 H ATOM 288 N ASP A 109 -21.909 -9.027 10.085 1.00 0.00 N ATOM 289 CA ASP A 109 -20.777 -8.115 10.211 1.00 0.00 C ATOM 290 C ASP A 109 -20.010 -8.377 11.503 1.00 0.00 C ATOM 291 O ASP A 109 -18.782 -8.448 11.504 1.00 0.00 O ATOM 292 CB ASP A 109 -21.258 -6.663 10.174 1.00 0.00 C ATOM 293 CG ASP A 109 -22.455 -6.473 9.264 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.574 -6.857 9.665 1.00 0.00 O ATOM 295 OD2 ASP A 109 -22.274 -5.939 8.150 1.00 0.00 O ATOM 296 H ASP A 109 -22.785 -8.669 9.831 1.00 0.00 H ATOM 297 HA ASP A 109 -20.118 -8.287 9.374 1.00 0.00 H ATOM 298 HB2 ASP A 109 -21.537 -6.357 11.172 1.00 0.00 H ATOM 299 HB3 ASP A 109 -20.455 -6.034 9.820 1.00 0.00 H ATOM 300 N GLY A 110 -20.744 -8.518 12.603 1.00 0.00 N ATOM 301 CA GLY A 110 -20.115 -8.769 13.887 1.00 0.00 C ATOM 302 C GLY A 110 -18.978 -9.767 13.791 1.00 0.00 C ATOM 303 O GLY A 110 -17.912 -9.561 14.370 1.00 0.00 O ATOM 304 H GLY A 110 -21.720 -8.452 12.542 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.731 -7.838 14.276 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.859 -9.154 14.570 1.00 0.00 H ATOM 307 N MET A 111 -19.206 -10.852 13.058 1.00 0.00 N ATOM 308 CA MET A 111 -18.191 -11.886 12.889 1.00 0.00 C ATOM 309 C MET A 111 -17.141 -11.456 11.869 1.00 0.00 C ATOM 310 O MET A 111 -15.945 -11.677 12.064 1.00 0.00 O ATOM 311 CB MET A 111 -18.840 -13.199 12.446 1.00 0.00 C ATOM 312 CG MET A 111 -19.643 -13.880 13.543 1.00 0.00 C ATOM 313 SD MET A 111 -19.665 -15.675 13.375 1.00 0.00 S ATOM 314 CE MET A 111 -20.899 -15.881 12.094 1.00 0.00 C ATOM 315 H MET A 111 -20.076 -10.961 12.620 1.00 0.00 H ATOM 316 HA MET A 111 -17.709 -12.037 13.843 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.501 -12.999 11.617 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.065 -13.879 12.123 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.209 -13.628 14.499 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.659 -13.516 13.504 1.00 0.00 H ATOM 321 HE1 MET A 111 -20.453 -15.689 11.130 1.00 0.00 H ATOM 322 HE2 MET A 111 -21.280 -16.891 12.120 1.00 0.00 H ATOM 323 HE3 MET A 111 -21.710 -15.186 12.261 1.00 0.00 H ATOM 324 N LEU A 112 -17.595 -10.841 10.783 1.00 0.00 N ATOM 325 CA LEU A 112 -16.694 -10.379 9.733 1.00 0.00 C ATOM 326 C LEU A 112 -15.647 -9.422 10.294 1.00 0.00 C ATOM 327 O LEU A 112 -14.559 -9.280 9.737 1.00 0.00 O ATOM 328 CB LEU A 112 -17.486 -9.690 8.620 1.00 0.00 C ATOM 329 CG LEU A 112 -16.736 -9.454 7.309 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.137 -10.754 6.795 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.661 -8.842 6.267 1.00 0.00 C ATOM 332 H LEU A 112 -18.558 -10.693 10.684 1.00 0.00 H ATOM 333 HA LEU A 112 -16.192 -11.243 9.324 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.349 -10.301 8.402 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.813 -8.730 8.993 1.00 0.00 H ATOM 336 HG LEU A 112 -15.925 -8.761 7.486 1.00 0.00 H ATOM 337 HD11 LEU A 112 -15.976 -10.679 5.730 1.00 0.00 H ATOM 338 HD12 LEU A 112 -16.816 -11.569 7.000 1.00 0.00 H ATOM 339 HD13 LEU A 112 -15.195 -10.937 7.290 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.072 -8.414 5.470 1.00 0.00 H ATOM 341 HD22 LEU A 112 -18.260 -8.069 6.728 1.00 0.00 H ATOM 342 HD23 LEU A 112 -18.308 -9.608 5.866 1.00 0.00 H ATOM 343 N TYR A 113 -15.984 -8.770 11.402 1.00 0.00 N ATOM 344 CA TYR A 113 -15.073 -7.826 12.039 1.00 0.00 C ATOM 345 C TYR A 113 -14.094 -8.550 12.958 1.00 0.00 C ATOM 346 O TYR A 113 -12.884 -8.528 12.734 1.00 0.00 O ATOM 347 CB TYR A 113 -15.861 -6.784 12.835 1.00 0.00 C ATOM 348 CG TYR A 113 -15.010 -5.990 13.801 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.825 -5.395 13.386 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.390 -5.837 15.128 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.044 -4.669 14.265 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.617 -5.112 16.013 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.445 -4.530 15.577 1.00 0.00 C ATOM 354 OH TYR A 113 -12.670 -3.808 16.456 1.00 0.00 O ATOM 355 H TYR A 113 -16.866 -8.926 11.799 1.00 0.00 H ATOM 356 HA TYR A 113 -14.516 -7.325 11.261 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.319 -6.089 12.149 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.632 -7.283 13.404 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.514 -5.505 12.357 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.309 -6.294 15.467 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.127 -4.213 13.923 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.930 -5.003 17.041 1.00 0.00 H ATOM 363 HH TYR A 113 -12.966 -2.895 16.467 1.00 0.00 H ATOM 364 N GLU A 114 -14.627 -9.192 13.993 1.00 0.00 N ATOM 365 CA GLU A 114 -13.800 -9.923 14.946 1.00 0.00 C ATOM 366 C GLU A 114 -12.931 -10.955 14.233 1.00 0.00 C ATOM 367 O GLU A 114 -11.747 -11.103 14.537 1.00 0.00 O ATOM 368 CB GLU A 114 -14.678 -10.615 15.991 1.00 0.00 C ATOM 369 CG GLU A 114 -14.956 -9.758 17.215 1.00 0.00 C ATOM 370 CD GLU A 114 -15.898 -10.430 18.195 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.848 -11.673 18.308 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.684 -9.714 18.849 1.00 0.00 O ATOM 373 H GLU A 114 -15.599 -9.174 14.118 1.00 0.00 H ATOM 374 HA GLU A 114 -13.158 -9.211 15.442 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.622 -10.874 15.536 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.185 -11.519 16.315 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.022 -9.557 17.718 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.399 -8.827 16.894 1.00 0.00 H ATOM 379 N PHE A 115 -13.527 -11.667 13.282 1.00 0.00 N ATOM 380 CA PHE A 115 -12.809 -12.687 12.526 1.00 0.00 C ATOM 381 C PHE A 115 -11.509 -12.127 11.958 1.00 0.00 C ATOM 382 O PHE A 115 -10.513 -12.841 11.834 1.00 0.00 O ATOM 383 CB PHE A 115 -13.685 -13.223 11.393 1.00 0.00 C ATOM 384 CG PHE A 115 -13.012 -14.279 10.563 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.806 -15.552 11.072 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.585 -14.000 9.275 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.188 -16.526 10.311 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.967 -14.970 8.510 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.766 -16.234 9.029 1.00 0.00 C ATOM 390 H PHE A 115 -14.474 -11.503 13.085 1.00 0.00 H ATOM 391 HA PHE A 115 -12.574 -13.495 13.202 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.582 -13.654 11.813 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.955 -12.408 10.739 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.135 -15.781 12.076 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.740 -13.011 8.868 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.033 -17.513 10.720 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.638 -14.739 7.507 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.284 -16.994 8.433 1.00 0.00 H ATOM 399 N PHE A 116 -11.525 -10.843 11.612 1.00 0.00 N ATOM 400 CA PHE A 116 -10.348 -10.187 11.055 1.00 0.00 C ATOM 401 C PHE A 116 -9.556 -9.473 12.146 1.00 0.00 C ATOM 402 O PHE A 116 -8.423 -9.846 12.451 1.00 0.00 O ATOM 403 CB PHE A 116 -10.761 -9.187 9.972 1.00 0.00 C ATOM 404 CG PHE A 116 -10.816 -9.784 8.595 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.684 -10.343 8.023 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.998 -9.786 7.873 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.732 -10.892 6.755 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.052 -10.334 6.605 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.917 -10.889 6.046 1.00 0.00 C ATOM 410 H PHE A 116 -12.349 -10.326 11.735 1.00 0.00 H ATOM 411 HA PHE A 116 -9.724 -10.947 10.612 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.742 -8.800 10.205 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.052 -8.373 9.955 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.757 -10.348 8.576 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.887 -9.352 8.310 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.844 -11.326 6.320 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.980 -10.330 6.054 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.957 -11.317 5.056 1.00 0.00 H ATOM 419 N VAL A 117 -10.160 -8.444 12.731 1.00 0.00 N ATOM 420 CA VAL A 117 -9.512 -7.677 13.789 1.00 0.00 C ATOM 421 C VAL A 117 -8.686 -8.582 14.696 1.00 0.00 C ATOM 422 O VAL A 117 -7.695 -8.151 15.286 1.00 0.00 O ATOM 423 CB VAL A 117 -10.543 -6.916 14.642 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.182 -7.845 15.664 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.892 -5.724 15.328 1.00 0.00 C ATOM 426 H VAL A 117 -11.063 -8.194 12.445 1.00 0.00 H ATOM 427 HA VAL A 117 -8.857 -6.955 13.324 1.00 0.00 H ATOM 428 HB VAL A 117 -11.320 -6.548 13.989 1.00 0.00 H ATOM 429 HG11 VAL A 117 -10.605 -7.826 16.577 1.00 0.00 H ATOM 430 HG12 VAL A 117 -12.191 -7.518 15.867 1.00 0.00 H ATOM 431 HG13 VAL A 117 -11.201 -8.851 15.272 1.00 0.00 H ATOM 432 HG21 VAL A 117 -10.656 -5.038 15.659 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.321 -6.066 16.179 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.235 -5.224 14.632 1.00 0.00 H ATOM 435 N LYS A 118 -9.101 -9.840 14.804 1.00 0.00 N ATOM 436 CA LYS A 118 -8.399 -10.808 15.638 1.00 0.00 C ATOM 437 C LYS A 118 -7.004 -11.088 15.091 1.00 0.00 C ATOM 438 O LYS A 118 -6.009 -10.968 15.806 1.00 0.00 O ATOM 439 CB LYS A 118 -9.197 -12.112 15.722 1.00 0.00 C ATOM 440 CG LYS A 118 -8.400 -13.277 16.283 1.00 0.00 C ATOM 441 CD LYS A 118 -7.945 -13.008 17.707 1.00 0.00 C ATOM 442 CE LYS A 118 -6.635 -13.716 18.017 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.859 -15.083 18.564 1.00 0.00 N ATOM 444 H LYS A 118 -9.898 -10.124 14.309 1.00 0.00 H ATOM 445 HA LYS A 118 -8.307 -10.388 16.628 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.057 -11.953 16.356 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.535 -12.378 14.731 1.00 0.00 H ATOM 448 HG2 LYS A 118 -9.019 -14.162 16.275 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.530 -13.439 15.661 1.00 0.00 H ATOM 450 HD2 LYS A 118 -7.806 -11.945 17.837 1.00 0.00 H ATOM 451 HD3 LYS A 118 -8.705 -13.360 18.391 1.00 0.00 H ATOM 452 HE2 LYS A 118 -6.058 -13.791 17.109 1.00 0.00 H ATOM 453 HE3 LYS A 118 -6.089 -13.132 18.743 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -7.538 -15.599 17.969 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -7.238 -15.024 19.530 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -5.963 -15.610 18.586 1.00 0.00 H ATOM 457 N VAL A 119 -6.937 -11.461 13.816 1.00 0.00 N ATOM 458 CA VAL A 119 -5.662 -11.755 13.172 1.00 0.00 C ATOM 459 C VAL A 119 -4.852 -10.483 12.950 1.00 0.00 C ATOM 460 O VAL A 119 -3.630 -10.479 13.100 1.00 0.00 O ATOM 461 CB VAL A 119 -5.867 -12.462 11.819 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.816 -11.664 10.938 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.532 -12.676 11.122 1.00 0.00 C ATOM 464 H VAL A 119 -7.764 -11.539 13.297 1.00 0.00 H ATOM 465 HA VAL A 119 -5.106 -12.417 13.819 1.00 0.00 H ATOM 466 HB VAL A 119 -6.312 -13.429 12.005 1.00 0.00 H ATOM 467 HG11 VAL A 119 -6.550 -10.618 10.978 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.744 -12.016 9.919 1.00 0.00 H ATOM 469 HG13 VAL A 119 -7.829 -11.791 11.292 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.610 -12.360 10.092 1.00 0.00 H ATOM 471 HG22 VAL A 119 -3.769 -12.096 11.620 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.270 -13.723 11.159 1.00 0.00 H ATOM 473 N TYR A 120 -5.540 -9.404 12.593 1.00 0.00 N ATOM 474 CA TYR A 120 -4.884 -8.125 12.349 1.00 0.00 C ATOM 475 C TYR A 120 -5.534 -7.014 13.168 1.00 0.00 C ATOM 476 O TYR A 120 -6.704 -6.678 12.986 1.00 0.00 O ATOM 477 CB TYR A 120 -4.939 -7.776 10.861 1.00 0.00 C ATOM 478 CG TYR A 120 -4.194 -8.755 9.981 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.807 -8.731 9.900 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.877 -9.705 9.232 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.123 -9.622 9.097 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.201 -10.601 8.427 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.824 -10.556 8.363 1.00 0.00 C ATOM 484 OH TYR A 120 -2.146 -11.447 7.563 1.00 0.00 O ATOM 485 H TYR A 120 -6.512 -9.470 12.490 1.00 0.00 H ATOM 486 HA TYR A 120 -3.850 -8.220 12.648 1.00 0.00 H ATOM 487 HB2 TYR A 120 -5.969 -7.760 10.539 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.505 -6.798 10.711 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.261 -7.998 10.477 1.00 0.00 H ATOM 490 HD2 TYR A 120 -5.956 -9.738 9.284 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.044 -9.587 9.048 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.750 -11.332 7.852 1.00 0.00 H ATOM 493 HH TYR A 120 -2.278 -12.338 7.894 1.00 0.00 H ATOM 494 N PRO A 121 -4.757 -6.430 14.092 1.00 0.00 N ATOM 495 CA PRO A 121 -5.234 -5.347 14.957 1.00 0.00 C ATOM 496 C PRO A 121 -5.465 -4.050 14.189 1.00 0.00 C ATOM 497 O PRO A 121 -5.815 -3.025 14.774 1.00 0.00 O ATOM 498 CB PRO A 121 -4.099 -5.175 15.969 1.00 0.00 C ATOM 499 CG PRO A 121 -2.884 -5.672 15.263 1.00 0.00 C ATOM 500 CD PRO A 121 -3.353 -6.781 14.363 1.00 0.00 C ATOM 501 HA PRO A 121 -6.141 -5.624 15.475 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.004 -4.131 16.233 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.308 -5.759 16.853 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.447 -4.875 14.681 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.171 -6.049 15.982 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.776 -6.796 13.450 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.285 -7.733 14.870 1.00 0.00 H ATOM 508 N SER A 122 -5.267 -4.102 12.876 1.00 0.00 N ATOM 509 CA SER A 122 -5.450 -2.930 12.028 1.00 0.00 C ATOM 510 C SER A 122 -6.886 -2.846 11.521 1.00 0.00 C ATOM 511 O SER A 122 -7.387 -1.762 11.219 1.00 0.00 O ATOM 512 CB SER A 122 -4.481 -2.974 10.845 1.00 0.00 C ATOM 513 OG SER A 122 -4.969 -3.818 9.817 1.00 0.00 O ATOM 514 H SER A 122 -4.988 -4.949 12.468 1.00 0.00 H ATOM 515 HA SER A 122 -5.239 -2.054 12.624 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.357 -1.978 10.448 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.525 -3.349 11.180 1.00 0.00 H ATOM 518 HG SER A 122 -5.365 -4.601 10.207 1.00 0.00 H ATOM 519 N CYS A 123 -7.543 -3.997 11.429 1.00 0.00 N ATOM 520 CA CYS A 123 -8.922 -4.055 10.958 1.00 0.00 C ATOM 521 C CYS A 123 -9.768 -2.969 11.614 1.00 0.00 C ATOM 522 O CYS A 123 -9.779 -2.831 12.837 1.00 0.00 O ATOM 523 CB CYS A 123 -9.524 -5.431 11.246 1.00 0.00 C ATOM 524 SG CYS A 123 -11.033 -5.786 10.316 1.00 0.00 S ATOM 525 H CYS A 123 -7.090 -4.828 11.685 1.00 0.00 H ATOM 526 HA CYS A 123 -8.914 -3.892 9.891 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.799 -6.192 10.998 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.761 -5.498 12.298 1.00 0.00 H ATOM 529 HG CYS A 123 -11.775 -4.689 10.307 1.00 0.00 H ATOM 530 N ARG A 124 -10.473 -2.198 10.793 1.00 0.00 N ATOM 531 CA ARG A 124 -11.319 -1.121 11.293 1.00 0.00 C ATOM 532 C ARG A 124 -12.732 -1.624 11.570 1.00 0.00 C ATOM 533 O ARG A 124 -13.389 -1.176 12.508 1.00 0.00 O ATOM 534 CB ARG A 124 -11.364 0.031 10.287 1.00 0.00 C ATOM 535 CG ARG A 124 -10.031 0.741 10.114 1.00 0.00 C ATOM 536 CD ARG A 124 -9.848 1.841 11.148 1.00 0.00 C ATOM 537 NE ARG A 124 -9.332 1.324 12.412 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.465 1.955 13.573 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.094 3.121 13.630 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.968 1.420 14.682 1.00 0.00 N ATOM 541 H ARG A 124 -10.422 -2.356 9.827 1.00 0.00 H ATOM 542 HA ARG A 124 -10.889 -0.764 12.217 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.667 -0.358 9.326 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.092 0.755 10.620 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.233 0.021 10.225 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.991 1.176 9.127 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.153 2.570 10.758 1.00 0.00 H ATOM 548 HD3 ARG A 124 -10.803 2.313 11.325 1.00 0.00 H ATOM 549 HE ARG A 124 -8.864 0.464 12.394 1.00 0.00 H ATOM 550 HH11 ARG A 124 -10.470 3.526 12.796 1.00 0.00 H ATOM 551 HH12 ARG A 124 -10.193 3.594 14.506 1.00 0.00 H ATOM 552 HH21 ARG A 124 -8.493 0.541 14.643 1.00 0.00 H ATOM 553 HH22 ARG A 124 -9.068 1.896 15.555 1.00 0.00 H ATOM 554 N GLY A 125 -13.194 -2.560 10.745 1.00 0.00 N ATOM 555 CA GLY A 125 -14.527 -3.108 10.918 1.00 0.00 C ATOM 556 C GLY A 125 -14.933 -4.015 9.773 1.00 0.00 C ATOM 557 O GLY A 125 -14.290 -4.028 8.724 1.00 0.00 O ATOM 558 H GLY A 125 -12.625 -2.880 10.014 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.556 -3.672 11.838 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.233 -2.293 10.984 1.00 0.00 H ATOM 561 N GLY A 126 -16.003 -4.778 9.975 1.00 0.00 N ATOM 562 CA GLY A 126 -16.474 -5.683 8.943 1.00 0.00 C ATOM 563 C GLY A 126 -17.852 -5.311 8.431 1.00 0.00 C ATOM 564 O GLY A 126 -18.702 -4.848 9.192 1.00 0.00 O ATOM 565 H GLY A 126 -16.476 -4.725 10.832 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.778 -5.665 8.118 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.512 -6.683 9.348 1.00 0.00 H ATOM 568 N LYS A 127 -18.074 -5.512 7.136 1.00 0.00 N ATOM 569 CA LYS A 127 -19.357 -5.195 6.522 1.00 0.00 C ATOM 570 C LYS A 127 -19.802 -6.312 5.582 1.00 0.00 C ATOM 571 O LYS A 127 -19.044 -6.744 4.713 1.00 0.00 O ATOM 572 CB LYS A 127 -19.266 -3.875 5.753 1.00 0.00 C ATOM 573 CG LYS A 127 -20.576 -3.108 5.703 1.00 0.00 C ATOM 574 CD LYS A 127 -20.883 -2.441 7.033 1.00 0.00 C ATOM 575 CE LYS A 127 -22.242 -1.758 7.013 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.317 -0.641 7.995 1.00 0.00 N ATOM 577 H LYS A 127 -17.357 -5.885 6.581 1.00 0.00 H ATOM 578 HA LYS A 127 -20.087 -5.093 7.311 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.524 -3.248 6.226 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.955 -4.083 4.739 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.509 -2.349 4.938 1.00 0.00 H ATOM 582 HG3 LYS A 127 -21.375 -3.795 5.462 1.00 0.00 H ATOM 583 HD2 LYS A 127 -20.881 -3.189 7.811 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.122 -1.702 7.239 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.420 -1.367 6.022 1.00 0.00 H ATOM 586 HE3 LYS A 127 -23.001 -2.488 7.252 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -22.429 0.265 7.497 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -21.446 -0.606 8.562 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -23.128 -0.778 8.632 1.00 0.00 H ATOM 590 N VAL A 128 -21.035 -6.775 5.762 1.00 0.00 N ATOM 591 CA VAL A 128 -21.581 -7.839 4.929 1.00 0.00 C ATOM 592 C VAL A 128 -22.814 -7.365 4.169 1.00 0.00 C ATOM 593 O VAL A 128 -23.757 -6.839 4.761 1.00 0.00 O ATOM 594 CB VAL A 128 -21.953 -9.075 5.770 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.915 -8.692 6.885 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.552 -10.159 4.887 1.00 0.00 C ATOM 597 H VAL A 128 -21.591 -6.390 6.471 1.00 0.00 H ATOM 598 HA VAL A 128 -20.821 -8.130 4.218 1.00 0.00 H ATOM 599 HB VAL A 128 -21.052 -9.464 6.220 1.00 0.00 H ATOM 600 HG11 VAL A 128 -23.129 -7.635 6.828 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.832 -9.253 6.778 1.00 0.00 H ATOM 602 HG13 VAL A 128 -22.464 -8.916 7.841 1.00 0.00 H ATOM 603 HG21 VAL A 128 -23.202 -9.706 4.153 1.00 0.00 H ATOM 604 HG22 VAL A 128 -21.759 -10.694 4.384 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.119 -10.847 5.496 1.00 0.00 H ATOM 606 N VAL A 129 -22.802 -7.555 2.854 1.00 0.00 N ATOM 607 CA VAL A 129 -23.920 -7.148 2.012 1.00 0.00 C ATOM 608 C VAL A 129 -25.103 -8.097 2.172 1.00 0.00 C ATOM 609 O VAL A 129 -24.931 -9.269 2.512 1.00 0.00 O ATOM 610 CB VAL A 129 -23.515 -7.097 0.527 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.256 -6.264 0.345 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.318 -8.502 -0.020 1.00 0.00 C ATOM 613 H VAL A 129 -22.022 -7.980 2.440 1.00 0.00 H ATOM 614 HA VAL A 129 -24.223 -6.156 2.315 1.00 0.00 H ATOM 615 HB VAL A 129 -24.314 -6.626 -0.027 1.00 0.00 H ATOM 616 HG11 VAL A 129 -21.390 -6.908 0.387 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.289 -5.765 -0.612 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.195 -5.528 1.133 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.449 -9.219 0.776 1.00 0.00 H ATOM 620 HG22 VAL A 129 -24.045 -8.692 -0.798 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.323 -8.594 -0.428 1.00 0.00 H ATOM 622 N LEU A 130 -26.303 -7.584 1.925 1.00 0.00 N ATOM 623 CA LEU A 130 -27.516 -8.386 2.042 1.00 0.00 C ATOM 624 C LEU A 130 -28.387 -8.241 0.797 1.00 0.00 C ATOM 625 O LEU A 130 -28.065 -7.475 -0.111 1.00 0.00 O ATOM 626 CB LEU A 130 -28.308 -7.972 3.283 1.00 0.00 C ATOM 627 CG LEU A 130 -27.499 -7.802 4.569 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.311 -7.055 5.616 1.00 0.00 C ATOM 629 CD2 LEU A 130 -27.055 -9.156 5.103 1.00 0.00 C ATOM 630 H LEU A 130 -26.377 -6.645 1.658 1.00 0.00 H ATOM 631 HA LEU A 130 -27.221 -9.420 2.141 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.790 -7.031 3.069 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.061 -8.727 3.462 1.00 0.00 H ATOM 634 HG LEU A 130 -26.614 -7.219 4.356 1.00 0.00 H ATOM 635 HD11 LEU A 130 -29.356 -7.301 5.504 1.00 0.00 H ATOM 636 HD12 LEU A 130 -28.176 -5.991 5.484 1.00 0.00 H ATOM 637 HD13 LEU A 130 -27.976 -7.340 6.602 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.341 -9.929 4.405 1.00 0.00 H ATOM 639 HD22 LEU A 130 -27.528 -9.340 6.057 1.00 0.00 H ATOM 640 HD23 LEU A 130 -25.982 -9.160 5.226 1.00 0.00 H ATOM 641 N ASP A 131 -29.490 -8.980 0.764 1.00 0.00 N ATOM 642 CA ASP A 131 -30.409 -8.931 -0.367 1.00 0.00 C ATOM 643 C ASP A 131 -31.701 -8.214 0.013 1.00 0.00 C ATOM 644 O ASP A 131 -31.905 -7.857 1.173 1.00 0.00 O ATOM 645 CB ASP A 131 -30.721 -10.345 -0.860 1.00 0.00 C ATOM 646 CG ASP A 131 -31.325 -10.354 -2.250 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.619 -9.970 -3.206 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.503 -10.745 -2.382 1.00 0.00 O ATOM 649 H ASP A 131 -29.692 -9.572 1.519 1.00 0.00 H ATOM 650 HA ASP A 131 -29.928 -8.381 -1.162 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.808 -10.922 -0.880 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.420 -10.810 -0.180 1.00 0.00 H ATOM 653 N GLN A 132 -32.569 -8.007 -0.972 1.00 0.00 N ATOM 654 CA GLN A 132 -33.840 -7.332 -0.741 1.00 0.00 C ATOM 655 C GLN A 132 -34.470 -7.793 0.569 1.00 0.00 C ATOM 656 O GLN A 132 -34.955 -6.980 1.358 1.00 0.00 O ATOM 657 CB GLN A 132 -34.800 -7.593 -1.902 1.00 0.00 C ATOM 658 CG GLN A 132 -36.217 -7.108 -1.642 1.00 0.00 C ATOM 659 CD GLN A 132 -36.345 -5.601 -1.743 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.937 -4.869 -0.841 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.915 -5.128 -2.845 1.00 0.00 N ATOM 662 H GLN A 132 -32.349 -8.315 -1.876 1.00 0.00 H ATOM 663 HA GLN A 132 -33.645 -6.272 -0.678 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.426 -7.091 -2.782 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.836 -8.656 -2.092 1.00 0.00 H ATOM 666 HG2 GLN A 132 -36.877 -7.559 -2.367 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.511 -7.414 -0.649 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.218 -5.770 -3.521 1.00 0.00 H ATOM 669 HE22 GLN A 132 -37.012 -4.158 -2.937 1.00 0.00 H ATOM 670 N THR A 133 -34.462 -9.103 0.796 1.00 0.00 N ATOM 671 CA THR A 133 -35.035 -9.672 2.009 1.00 0.00 C ATOM 672 C THR A 133 -34.169 -9.360 3.224 1.00 0.00 C ATOM 673 O THR A 133 -34.678 -9.163 4.327 1.00 0.00 O ATOM 674 CB THR A 133 -35.200 -11.199 1.889 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.921 -11.838 1.969 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.876 -11.569 0.578 1.00 0.00 C ATOM 677 H THR A 133 -34.062 -9.699 0.129 1.00 0.00 H ATOM 678 HA THR A 133 -36.012 -9.236 2.153 1.00 0.00 H ATOM 679 HB THR A 133 -35.818 -11.544 2.706 1.00 0.00 H ATOM 680 HG1 THR A 133 -34.016 -12.694 2.393 1.00 0.00 H ATOM 681 HG21 THR A 133 -35.127 -11.858 -0.144 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.427 -10.719 0.205 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.553 -12.393 0.743 1.00 0.00 H ATOM 684 N GLY A 134 -32.857 -9.315 3.015 1.00 0.00 N ATOM 685 CA GLY A 134 -31.942 -9.025 4.103 1.00 0.00 C ATOM 686 C GLY A 134 -31.059 -10.208 4.449 1.00 0.00 C ATOM 687 O GLY A 134 -30.515 -10.285 5.551 1.00 0.00 O ATOM 688 H GLY A 134 -32.507 -9.480 2.114 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.315 -8.192 3.820 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.515 -8.751 4.977 1.00 0.00 H ATOM 691 N VAL A 135 -30.916 -11.134 3.506 1.00 0.00 N ATOM 692 CA VAL A 135 -30.094 -12.319 3.716 1.00 0.00 C ATOM 693 C VAL A 135 -28.729 -12.165 3.056 1.00 0.00 C ATOM 694 O VAL A 135 -28.633 -11.934 1.851 1.00 0.00 O ATOM 695 CB VAL A 135 -30.779 -13.583 3.164 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.067 -13.868 3.922 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.050 -13.434 1.674 1.00 0.00 C ATOM 698 H VAL A 135 -31.375 -11.016 2.648 1.00 0.00 H ATOM 699 HA VAL A 135 -29.957 -12.446 4.781 1.00 0.00 H ATOM 700 HB VAL A 135 -30.112 -14.421 3.305 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.829 -14.282 4.891 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.621 -12.949 4.049 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.663 -14.575 3.366 1.00 0.00 H ATOM 704 HG21 VAL A 135 -30.740 -12.452 1.350 1.00 0.00 H ATOM 705 HG22 VAL A 135 -30.496 -14.185 1.130 1.00 0.00 H ATOM 706 HG23 VAL A 135 -32.106 -13.559 1.486 1.00 0.00 H ATOM 707 N SER A 136 -27.673 -12.294 3.854 1.00 0.00 N ATOM 708 CA SER A 136 -26.312 -12.166 3.348 1.00 0.00 C ATOM 709 C SER A 136 -26.206 -12.715 1.929 1.00 0.00 C ATOM 710 O SER A 136 -26.236 -13.927 1.715 1.00 0.00 O ATOM 711 CB SER A 136 -25.333 -12.901 4.266 1.00 0.00 C ATOM 712 OG SER A 136 -23.999 -12.487 4.025 1.00 0.00 O ATOM 713 H SER A 136 -27.815 -12.478 4.807 1.00 0.00 H ATOM 714 HA SER A 136 -26.061 -11.116 3.335 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.581 -12.691 5.295 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.406 -13.964 4.087 1.00 0.00 H ATOM 717 HG SER A 136 -23.748 -12.722 3.128 1.00 0.00 H ATOM 718 N LYS A 137 -26.082 -11.814 0.961 1.00 0.00 N ATOM 719 CA LYS A 137 -25.970 -12.205 -0.440 1.00 0.00 C ATOM 720 C LYS A 137 -24.891 -13.268 -0.623 1.00 0.00 C ATOM 721 O LYS A 137 -25.018 -14.155 -1.466 1.00 0.00 O ATOM 722 CB LYS A 137 -25.652 -10.985 -1.307 1.00 0.00 C ATOM 723 CG LYS A 137 -26.689 -9.880 -1.208 1.00 0.00 C ATOM 724 CD LYS A 137 -26.785 -9.087 -2.500 1.00 0.00 C ATOM 725 CE LYS A 137 -25.827 -7.906 -2.501 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.113 -6.960 -3.615 1.00 0.00 N ATOM 727 H LYS A 137 -26.064 -10.861 1.194 1.00 0.00 H ATOM 728 HA LYS A 137 -26.920 -12.616 -0.746 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.697 -10.582 -1.004 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.589 -11.299 -2.339 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.652 -10.321 -0.996 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.414 -9.211 -0.405 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.541 -9.734 -3.329 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.796 -8.720 -2.613 1.00 0.00 H ATOM 735 HE2 LYS A 137 -25.921 -7.381 -1.562 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.818 -8.277 -2.606 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -26.816 -6.255 -3.314 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -26.489 -7.477 -4.435 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.242 -6.467 -3.899 1.00 0.00 H ATOM 740 N GLY A 138 -23.831 -13.172 0.173 1.00 0.00 N ATOM 741 CA GLY A 138 -22.747 -14.132 0.083 1.00 0.00 C ATOM 742 C GLY A 138 -21.398 -13.468 -0.111 1.00 0.00 C ATOM 743 O GLY A 138 -20.439 -14.108 -0.542 1.00 0.00 O ATOM 744 H GLY A 138 -23.784 -12.443 0.827 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.722 -14.717 0.990 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.933 -14.791 -0.753 1.00 0.00 H ATOM 747 N TYR A 139 -21.324 -12.180 0.207 1.00 0.00 N ATOM 748 CA TYR A 139 -20.083 -11.428 0.062 1.00 0.00 C ATOM 749 C TYR A 139 -20.137 -10.130 0.862 1.00 0.00 C ATOM 750 O TYR A 139 -21.203 -9.702 1.303 1.00 0.00 O ATOM 751 CB TYR A 139 -19.819 -11.120 -1.413 1.00 0.00 C ATOM 752 CG TYR A 139 -20.674 -10.000 -1.961 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.289 -8.672 -1.818 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.868 -10.268 -2.619 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.068 -7.645 -2.316 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.652 -9.248 -3.122 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.248 -7.938 -2.968 1.00 0.00 C ATOM 758 OH TYR A 139 -23.027 -6.919 -3.466 1.00 0.00 O ATOM 759 H TYR A 139 -22.122 -11.724 0.546 1.00 0.00 H ATOM 760 HA TYR A 139 -19.278 -12.039 0.442 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.785 -10.836 -1.535 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.016 -12.005 -2.000 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.365 -8.445 -1.307 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.181 -11.296 -2.738 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.752 -6.619 -2.196 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.576 -9.477 -3.632 1.00 0.00 H ATOM 767 HH TYR A 139 -23.386 -6.406 -2.738 1.00 0.00 H ATOM 768 N GLY A 140 -18.977 -9.507 1.045 1.00 0.00 N ATOM 769 CA GLY A 140 -18.912 -8.264 1.791 1.00 0.00 C ATOM 770 C GLY A 140 -17.585 -7.552 1.618 1.00 0.00 C ATOM 771 O GLY A 140 -16.844 -7.824 0.673 1.00 0.00 O ATOM 772 H GLY A 140 -18.158 -9.894 0.670 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.704 -7.612 1.454 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.057 -8.479 2.840 1.00 0.00 H ATOM 775 N PHE A 141 -17.283 -6.636 2.532 1.00 0.00 N ATOM 776 CA PHE A 141 -16.036 -5.881 2.475 1.00 0.00 C ATOM 777 C PHE A 141 -15.623 -5.408 3.866 1.00 0.00 C ATOM 778 O PHE A 141 -16.468 -5.085 4.701 1.00 0.00 O ATOM 779 CB PHE A 141 -16.186 -4.680 1.539 1.00 0.00 C ATOM 780 CG PHE A 141 -16.970 -4.984 0.295 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.347 -4.830 0.273 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.331 -5.423 -0.853 1.00 0.00 C ATOM 783 CE1 PHE A 141 -19.072 -5.108 -0.870 1.00 0.00 C ATOM 784 CE2 PHE A 141 -17.051 -5.703 -1.999 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.423 -5.546 -2.008 1.00 0.00 C ATOM 786 H PHE A 141 -17.913 -6.464 3.263 1.00 0.00 H ATOM 787 HA PHE A 141 -15.271 -6.535 2.088 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.692 -3.884 2.064 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.205 -4.342 1.240 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.856 -4.488 1.164 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.258 -5.547 -0.848 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.145 -4.985 -0.872 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.541 -6.045 -2.888 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.988 -5.764 -2.902 1.00 0.00 H ATOM 795 N VAL A 142 -14.316 -5.369 4.107 1.00 0.00 N ATOM 796 CA VAL A 142 -13.789 -4.936 5.395 1.00 0.00 C ATOM 797 C VAL A 142 -12.941 -3.678 5.247 1.00 0.00 C ATOM 798 O VAL A 142 -12.830 -3.115 4.157 1.00 0.00 O ATOM 799 CB VAL A 142 -12.941 -6.039 6.055 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.811 -7.227 6.434 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.812 -6.468 5.129 1.00 0.00 C ATOM 802 H VAL A 142 -13.692 -5.638 3.401 1.00 0.00 H ATOM 803 HA VAL A 142 -14.626 -4.719 6.043 1.00 0.00 H ATOM 804 HB VAL A 142 -12.504 -5.638 6.958 1.00 0.00 H ATOM 805 HG11 VAL A 142 -13.254 -8.141 6.289 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.104 -7.143 7.471 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.692 -7.241 5.811 1.00 0.00 H ATOM 808 HG21 VAL A 142 -10.920 -6.649 5.709 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.095 -7.373 4.612 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.621 -5.687 4.408 1.00 0.00 H ATOM 811 N LYS A 143 -12.343 -3.240 6.350 1.00 0.00 N ATOM 812 CA LYS A 143 -11.502 -2.049 6.343 1.00 0.00 C ATOM 813 C LYS A 143 -10.314 -2.217 7.286 1.00 0.00 C ATOM 814 O LYS A 143 -10.331 -3.066 8.177 1.00 0.00 O ATOM 815 CB LYS A 143 -12.319 -0.821 6.750 1.00 0.00 C ATOM 816 CG LYS A 143 -13.423 -0.472 5.766 1.00 0.00 C ATOM 817 CD LYS A 143 -14.331 0.617 6.311 1.00 0.00 C ATOM 818 CE LYS A 143 -15.485 0.032 7.111 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.604 -0.405 6.231 1.00 0.00 N ATOM 820 H LYS A 143 -12.470 -3.731 7.189 1.00 0.00 H ATOM 821 HA LYS A 143 -11.132 -1.909 5.339 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.770 -1.006 7.714 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.655 0.028 6.829 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.976 -0.126 4.846 1.00 0.00 H ATOM 825 HG3 LYS A 143 -14.012 -1.357 5.572 1.00 0.00 H ATOM 826 HD2 LYS A 143 -13.756 1.267 6.953 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.731 1.188 5.484 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.124 -0.818 7.669 1.00 0.00 H ATOM 829 HE3 LYS A 143 -15.849 0.784 7.795 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -16.290 -1.180 5.612 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -16.924 0.387 5.640 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -17.403 -0.739 6.808 1.00 0.00 H ATOM 833 N PHE A 144 -9.284 -1.401 7.083 1.00 0.00 N ATOM 834 CA PHE A 144 -8.088 -1.460 7.915 1.00 0.00 C ATOM 835 C PHE A 144 -7.432 -0.086 8.021 1.00 0.00 C ATOM 836 O PHE A 144 -7.906 0.889 7.437 1.00 0.00 O ATOM 837 CB PHE A 144 -7.092 -2.471 7.344 1.00 0.00 C ATOM 838 CG PHE A 144 -7.673 -3.844 7.158 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.309 -4.187 5.976 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.582 -4.791 8.165 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.844 -5.450 5.802 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.114 -6.055 7.996 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.747 -6.385 6.814 1.00 0.00 C ATOM 844 H PHE A 144 -9.330 -0.745 6.356 1.00 0.00 H ATOM 845 HA PHE A 144 -8.387 -1.779 8.902 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.749 -2.123 6.381 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.250 -2.553 8.014 1.00 0.00 H ATOM 848 HD1 PHE A 144 -8.386 -3.456 5.184 1.00 0.00 H ATOM 849 HD2 PHE A 144 -7.088 -4.535 9.091 1.00 0.00 H ATOM 850 HE1 PHE A 144 -9.338 -5.704 4.876 1.00 0.00 H ATOM 851 HE2 PHE A 144 -8.038 -6.784 8.789 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.163 -7.372 6.679 1.00 0.00 H ATOM 853 N THR A 145 -6.336 -0.016 8.770 1.00 0.00 N ATOM 854 CA THR A 145 -5.614 1.236 8.954 1.00 0.00 C ATOM 855 C THR A 145 -4.147 1.087 8.568 1.00 0.00 C ATOM 856 O THR A 145 -3.446 2.078 8.362 1.00 0.00 O ATOM 857 CB THR A 145 -5.703 1.726 10.412 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.516 2.450 10.758 1.00 0.00 O ATOM 859 CG2 THR A 145 -5.885 0.556 11.366 1.00 0.00 C ATOM 860 H THR A 145 -6.007 -0.828 9.210 1.00 0.00 H ATOM 861 HA THR A 145 -6.070 1.981 8.318 1.00 0.00 H ATOM 862 HB THR A 145 -6.556 2.383 10.504 1.00 0.00 H ATOM 863 HG1 THR A 145 -3.765 1.853 10.755 1.00 0.00 H ATOM 864 HG21 THR A 145 -6.940 0.371 11.511 1.00 0.00 H ATOM 865 HG22 THR A 145 -5.427 0.791 12.316 1.00 0.00 H ATOM 866 HG23 THR A 145 -5.420 -0.324 10.950 1.00 0.00 H ATOM 867 N ASP A 146 -3.689 -0.156 8.473 1.00 0.00 N ATOM 868 CA ASP A 146 -2.304 -0.434 8.109 1.00 0.00 C ATOM 869 C ASP A 146 -2.235 -1.308 6.861 1.00 0.00 C ATOM 870 O ASP A 146 -2.357 -2.530 6.940 1.00 0.00 O ATOM 871 CB ASP A 146 -1.578 -1.120 9.268 1.00 0.00 C ATOM 872 CG ASP A 146 -1.089 -0.134 10.310 1.00 0.00 C ATOM 873 OD1 ASP A 146 -1.900 0.698 10.766 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.106 -0.193 10.668 1.00 0.00 O ATOM 875 H ASP A 146 -4.296 -0.904 8.650 1.00 0.00 H ATOM 876 HA ASP A 146 -1.820 0.508 7.901 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.254 -1.815 9.746 1.00 0.00 H ATOM 878 HB3 ASP A 146 -0.727 -1.661 8.881 1.00 0.00 H ATOM 879 N GLU A 147 -2.040 -0.672 5.710 1.00 0.00 N ATOM 880 CA GLU A 147 -1.957 -1.393 4.445 1.00 0.00 C ATOM 881 C GLU A 147 -1.071 -2.628 4.579 1.00 0.00 C ATOM 882 O GLU A 147 -1.451 -3.726 4.171 1.00 0.00 O ATOM 883 CB GLU A 147 -1.412 -0.477 3.346 1.00 0.00 C ATOM 884 CG GLU A 147 -1.930 -0.817 1.958 1.00 0.00 C ATOM 885 CD GLU A 147 -1.104 -0.182 0.856 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.714 0.994 1.009 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.849 -0.862 -0.160 1.00 0.00 O ATOM 888 H GLU A 147 -1.950 0.304 5.711 1.00 0.00 H ATOM 889 HA GLU A 147 -2.954 -1.707 4.176 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.690 0.541 3.572 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.335 -0.553 3.333 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.906 -1.889 1.832 1.00 0.00 H ATOM 893 HG3 GLU A 147 -2.948 -0.468 1.872 1.00 0.00 H ATOM 894 N LEU A 148 0.113 -2.440 5.152 1.00 0.00 N ATOM 895 CA LEU A 148 1.055 -3.538 5.340 1.00 0.00 C ATOM 896 C LEU A 148 0.347 -4.777 5.878 1.00 0.00 C ATOM 897 O LEU A 148 0.724 -5.904 5.562 1.00 0.00 O ATOM 898 CB LEU A 148 2.172 -3.119 6.297 1.00 0.00 C ATOM 899 CG LEU A 148 2.936 -1.848 5.923 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.932 -1.483 7.013 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.645 -2.026 4.588 1.00 0.00 C ATOM 902 H LEU A 148 0.360 -1.542 5.456 1.00 0.00 H ATOM 903 HA LEU A 148 1.486 -3.773 4.378 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.733 -2.965 7.271 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.884 -3.931 6.349 1.00 0.00 H ATOM 906 HG LEU A 148 2.235 -1.030 5.824 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.718 -2.221 7.044 1.00 0.00 H ATOM 908 HD12 LEU A 148 3.426 -1.455 7.967 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.356 -0.512 6.802 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.303 -1.187 4.416 1.00 0.00 H ATOM 911 HD22 LEU A 148 2.912 -2.077 3.795 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.221 -2.939 4.606 1.00 0.00 H ATOM 913 N GLU A 149 -0.683 -4.558 6.690 1.00 0.00 N ATOM 914 CA GLU A 149 -1.444 -5.658 7.271 1.00 0.00 C ATOM 915 C GLU A 149 -2.605 -6.054 6.363 1.00 0.00 C ATOM 916 O GLU A 149 -2.940 -7.232 6.246 1.00 0.00 O ATOM 917 CB GLU A 149 -1.973 -5.268 8.653 1.00 0.00 C ATOM 918 CG GLU A 149 -0.882 -5.095 9.695 1.00 0.00 C ATOM 919 CD GLU A 149 -1.436 -4.884 11.091 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.520 -5.429 11.388 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.785 -4.174 11.886 1.00 0.00 O ATOM 922 H GLU A 149 -0.935 -3.636 6.905 1.00 0.00 H ATOM 923 HA GLU A 149 -0.780 -6.502 7.375 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.514 -4.337 8.569 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.650 -6.037 8.995 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.263 -5.980 9.701 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.280 -4.238 9.429 1.00 0.00 H ATOM 928 N GLN A 150 -3.215 -5.060 5.724 1.00 0.00 N ATOM 929 CA GLN A 150 -4.339 -5.305 4.828 1.00 0.00 C ATOM 930 C GLN A 150 -3.987 -6.366 3.790 1.00 0.00 C ATOM 931 O GLN A 150 -4.755 -7.300 3.556 1.00 0.00 O ATOM 932 CB GLN A 150 -4.753 -4.009 4.130 1.00 0.00 C ATOM 933 CG GLN A 150 -5.817 -4.206 3.061 1.00 0.00 C ATOM 934 CD GLN A 150 -5.733 -3.172 1.957 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.682 -2.572 1.730 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.844 -2.956 1.261 1.00 0.00 N ATOM 937 H GLN A 150 -2.902 -4.142 5.858 1.00 0.00 H ATOM 938 HA GLN A 150 -5.165 -5.662 5.423 1.00 0.00 H ATOM 939 HB2 GLN A 150 -5.139 -3.323 4.869 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.883 -3.571 3.663 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.693 -5.186 2.625 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.790 -4.140 3.524 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.645 -3.470 1.499 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.819 -2.293 0.542 1.00 0.00 H ATOM 945 N LYS A 151 -2.822 -6.216 3.170 1.00 0.00 N ATOM 946 CA LYS A 151 -2.366 -7.161 2.157 1.00 0.00 C ATOM 947 C LYS A 151 -2.005 -8.502 2.787 1.00 0.00 C ATOM 948 O LYS A 151 -2.328 -9.559 2.247 1.00 0.00 O ATOM 949 CB LYS A 151 -1.157 -6.594 1.409 1.00 0.00 C ATOM 950 CG LYS A 151 -1.530 -5.749 0.203 1.00 0.00 C ATOM 951 CD LYS A 151 -0.318 -5.035 -0.373 1.00 0.00 C ATOM 952 CE LYS A 151 -0.727 -3.951 -1.359 1.00 0.00 C ATOM 953 NZ LYS A 151 0.447 -3.388 -2.082 1.00 0.00 N ATOM 954 H LYS A 151 -2.253 -5.450 3.400 1.00 0.00 H ATOM 955 HA LYS A 151 -3.174 -7.311 1.457 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.583 -5.982 2.088 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.542 -7.415 1.070 1.00 0.00 H ATOM 958 HG2 LYS A 151 -1.951 -6.389 -0.558 1.00 0.00 H ATOM 959 HG3 LYS A 151 -2.262 -5.013 0.503 1.00 0.00 H ATOM 960 HD2 LYS A 151 0.238 -4.580 0.434 1.00 0.00 H ATOM 961 HD3 LYS A 151 0.306 -5.756 -0.881 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.411 -4.376 -2.077 1.00 0.00 H ATOM 963 HE3 LYS A 151 -1.220 -3.158 -0.818 1.00 0.00 H ATOM 964 HZ1 LYS A 151 0.147 -2.597 -2.687 1.00 0.00 H ATOM 965 HZ2 LYS A 151 0.884 -4.119 -2.678 1.00 0.00 H ATOM 966 HZ3 LYS A 151 1.153 -3.042 -1.402 1.00 0.00 H ATOM 967 N ARG A 152 -1.334 -8.450 3.933 1.00 0.00 N ATOM 968 CA ARG A 152 -0.929 -9.661 4.637 1.00 0.00 C ATOM 969 C ARG A 152 -2.106 -10.621 4.789 1.00 0.00 C ATOM 970 O ARG A 152 -1.936 -11.839 4.751 1.00 0.00 O ATOM 971 CB ARG A 152 -0.362 -9.311 6.014 1.00 0.00 C ATOM 972 CG ARG A 152 1.129 -9.014 6.001 1.00 0.00 C ATOM 973 CD ARG A 152 1.576 -8.348 7.293 1.00 0.00 C ATOM 974 NE ARG A 152 2.982 -7.959 7.250 1.00 0.00 N ATOM 975 CZ ARG A 152 3.504 -7.003 8.011 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.739 -6.343 8.869 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.793 -6.706 7.914 1.00 0.00 N ATOM 978 H ARG A 152 -1.105 -7.577 4.315 1.00 0.00 H ATOM 979 HA ARG A 152 -0.160 -10.143 4.052 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.877 -8.440 6.392 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.536 -10.141 6.683 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.670 -9.941 5.880 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.348 -8.357 5.172 1.00 0.00 H ATOM 984 HD2 ARG A 152 0.973 -7.467 7.455 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.428 -9.041 8.108 1.00 0.00 H ATOM 986 HE ARG A 152 3.566 -8.433 6.622 1.00 0.00 H ATOM 987 HH11 ARG A 152 1.767 -6.566 8.945 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.134 -5.625 9.442 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.373 -7.201 7.268 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.185 -5.986 8.486 1.00 0.00 H ATOM 991 N ALA A 153 -3.300 -10.062 4.962 1.00 0.00 N ATOM 992 CA ALA A 153 -4.505 -10.867 5.118 1.00 0.00 C ATOM 993 C ALA A 153 -4.923 -11.493 3.791 1.00 0.00 C ATOM 994 O ALA A 153 -5.249 -12.679 3.728 1.00 0.00 O ATOM 995 CB ALA A 153 -5.635 -10.021 5.684 1.00 0.00 C ATOM 996 H ALA A 153 -3.372 -9.085 4.983 1.00 0.00 H ATOM 997 HA ALA A 153 -4.290 -11.656 5.824 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.256 -9.044 5.946 1.00 0.00 H ATOM 999 HB2 ALA A 153 -6.414 -9.919 4.943 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.036 -10.500 6.565 1.00 0.00 H ATOM 1001 N LEU A 154 -4.912 -10.689 2.734 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.291 -11.163 1.408 1.00 0.00 C ATOM 1003 C LEU A 154 -4.580 -12.471 1.074 1.00 0.00 C ATOM 1004 O LEU A 154 -5.149 -13.354 0.432 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.961 -10.106 0.352 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.961 -8.957 0.218 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.347 -7.804 -0.560 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.238 -9.438 -0.456 1.00 0.00 C ATOM 1009 H LEU A 154 -4.643 -9.754 2.847 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.356 -11.338 1.410 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -4.001 -9.681 0.600 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.897 -10.604 -0.605 1.00 0.00 H ATOM 1013 HG LEU A 154 -6.218 -8.595 1.204 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -5.978 -7.562 -1.403 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.368 -8.089 -0.913 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -5.260 -6.941 0.084 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.288 -10.516 -0.405 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.238 -9.126 -1.490 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -8.093 -9.014 0.049 1.00 0.00 H ATOM 1020 N THR A 155 -3.331 -12.589 1.515 1.00 0.00 N ATOM 1021 CA THR A 155 -2.542 -13.789 1.264 1.00 0.00 C ATOM 1022 C THR A 155 -2.700 -14.797 2.396 1.00 0.00 C ATOM 1023 O THR A 155 -2.804 -16.000 2.157 1.00 0.00 O ATOM 1024 CB THR A 155 -1.048 -13.453 1.095 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.309 -14.644 0.802 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.494 -12.803 2.354 1.00 0.00 C ATOM 1027 H THR A 155 -2.932 -11.851 2.020 1.00 0.00 H ATOM 1028 HA THR A 155 -2.896 -14.234 0.345 1.00 0.00 H ATOM 1029 HB THR A 155 -0.941 -12.760 0.273 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.003 -15.041 1.621 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.541 -12.538 2.196 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.567 -13.496 3.179 1.00 0.00 H ATOM 1033 HG23 THR A 155 -1.063 -11.913 2.579 1.00 0.00 H ATOM 1034 N GLU A 156 -2.719 -14.299 3.628 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.864 -15.159 4.797 1.00 0.00 C ATOM 1036 C GLU A 156 -4.316 -15.594 4.975 1.00 0.00 C ATOM 1037 O GLU A 156 -4.643 -16.773 4.840 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.379 -14.434 6.054 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.869 -14.284 6.126 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.176 -15.560 6.564 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.839 -16.409 7.195 1.00 0.00 O ATOM 1042 OE2 GLU A 156 1.030 -15.708 6.274 1.00 0.00 O ATOM 1043 H GLU A 156 -2.632 -13.331 3.754 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.255 -16.036 4.641 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.820 -13.449 6.080 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.706 -14.987 6.922 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.500 -14.010 5.149 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.631 -13.502 6.832 1.00 0.00 H ATOM 1049 N CYS A 157 -5.182 -14.633 5.279 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.599 -14.916 5.478 1.00 0.00 C ATOM 1051 C CYS A 157 -7.218 -15.505 4.214 1.00 0.00 C ATOM 1052 O CYS A 157 -8.342 -16.005 4.238 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.343 -13.641 5.878 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.021 -13.100 7.573 1.00 0.00 S ATOM 1055 H CYS A 157 -4.861 -13.712 5.373 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.683 -15.638 6.275 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.050 -12.839 5.216 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.406 -13.809 5.781 1.00 0.00 H ATOM 1059 HG CYS A 157 -7.237 -14.128 8.378 1.00 0.00 H ATOM 1060 N GLN A 158 -6.477 -15.440 3.113 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.954 -15.966 1.839 1.00 0.00 C ATOM 1062 C GLN A 158 -7.803 -17.215 2.050 1.00 0.00 C ATOM 1063 O GLN A 158 -7.486 -18.060 2.886 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.774 -16.286 0.921 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.155 -16.382 -0.548 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.217 -15.375 -0.943 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.414 -15.651 -0.853 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.784 -14.200 -1.383 1.00 0.00 N ATOM 1069 H GLN A 158 -5.589 -15.030 3.158 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.564 -15.206 1.375 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.030 -15.511 1.027 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.345 -17.230 1.221 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.274 -16.206 -1.148 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.530 -17.376 -0.744 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.816 -14.051 -1.429 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.449 -13.530 -1.646 1.00 0.00 H ATOM 1077 N GLY A 159 -8.886 -17.325 1.285 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.764 -18.474 1.404 1.00 0.00 C ATOM 1079 C GLY A 159 -10.037 -18.849 2.847 1.00 0.00 C ATOM 1080 O GLY A 159 -10.155 -20.028 3.178 1.00 0.00 O ATOM 1081 H GLY A 159 -9.089 -16.620 0.635 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.702 -18.249 0.918 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.306 -19.316 0.907 1.00 0.00 H ATOM 1084 N ALA A 160 -10.136 -17.842 3.710 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.397 -18.072 5.125 1.00 0.00 C ATOM 1086 C ALA A 160 -11.669 -18.888 5.324 1.00 0.00 C ATOM 1087 O ALA A 160 -12.754 -18.475 4.914 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.497 -16.747 5.865 1.00 0.00 C ATOM 1089 H ALA A 160 -10.033 -16.923 3.386 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.561 -18.622 5.534 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -9.657 -16.646 6.538 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.487 -15.935 5.153 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -11.416 -16.719 6.431 1.00 0.00 H ATOM 1094 N VAL A 161 -11.530 -20.050 5.954 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.669 -20.925 6.207 1.00 0.00 C ATOM 1096 C VAL A 161 -13.242 -20.691 7.600 1.00 0.00 C ATOM 1097 O VAL A 161 -14.447 -20.812 7.815 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.279 -22.408 6.066 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.335 -23.300 6.703 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.077 -22.769 4.603 1.00 0.00 C ATOM 1101 H VAL A 161 -10.639 -20.325 6.257 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.429 -20.703 5.473 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.346 -22.565 6.587 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.039 -24.334 6.603 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.433 -23.051 7.749 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -14.281 -23.148 6.205 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.232 -22.222 4.212 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.890 -23.830 4.515 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -12.963 -22.512 4.042 1.00 0.00 H ATOM 1110 N GLY A 162 -12.369 -20.355 8.545 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.807 -20.108 9.906 1.00 0.00 C ATOM 1112 C GLY A 162 -14.098 -19.315 9.966 1.00 0.00 C ATOM 1113 O GLY A 162 -14.941 -19.550 10.832 1.00 0.00 O ATOM 1114 H GLY A 162 -11.420 -20.273 8.316 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -12.957 -21.056 10.402 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.037 -19.559 10.427 1.00 0.00 H ATOM 1117 N LEU A 163 -14.253 -18.372 9.043 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.450 -17.539 8.995 1.00 0.00 C ATOM 1119 C LEU A 163 -16.529 -18.187 8.133 1.00 0.00 C ATOM 1120 O LEU A 163 -16.350 -18.372 6.931 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.108 -16.152 8.446 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.201 -15.091 8.578 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.393 -14.700 10.035 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.861 -13.869 7.736 1.00 0.00 C ATOM 1125 H LEU A 163 -13.547 -18.231 8.379 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.823 -17.437 10.003 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.236 -15.795 8.972 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.875 -16.261 7.397 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.135 -15.498 8.216 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.924 -13.745 10.216 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.944 -15.448 10.670 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -17.449 -14.631 10.252 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -14.889 -14.002 7.285 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.848 -12.991 8.366 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.604 -13.747 6.963 1.00 0.00 H ATOM 1136 N GLY A 164 -17.652 -18.528 8.758 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.745 -19.149 8.034 1.00 0.00 C ATOM 1138 C GLY A 164 -18.411 -20.554 7.572 1.00 0.00 C ATOM 1139 O GLY A 164 -17.239 -20.911 7.447 1.00 0.00 O ATOM 1140 H GLY A 164 -17.739 -18.356 9.719 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.612 -19.189 8.676 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -18.978 -18.545 7.169 1.00 0.00 H ATOM 1143 N SER A 165 -19.442 -21.353 7.320 1.00 0.00 N ATOM 1144 CA SER A 165 -19.252 -22.729 6.876 1.00 0.00 C ATOM 1145 C SER A 165 -18.531 -22.771 5.532 1.00 0.00 C ATOM 1146 O SER A 165 -18.089 -23.829 5.083 1.00 0.00 O ATOM 1147 CB SER A 165 -20.600 -23.443 6.767 1.00 0.00 C ATOM 1148 OG SER A 165 -21.276 -23.450 8.012 1.00 0.00 O ATOM 1149 H SER A 165 -20.353 -21.010 7.439 1.00 0.00 H ATOM 1150 HA SER A 165 -18.645 -23.235 7.612 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.216 -22.936 6.039 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.439 -24.464 6.452 1.00 0.00 H ATOM 1153 HG SER A 165 -21.088 -22.635 8.483 1.00 0.00 H ATOM 1154 N LYS A 166 -18.416 -21.611 4.893 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.748 -21.512 3.601 1.00 0.00 C ATOM 1156 C LYS A 166 -16.554 -20.566 3.677 1.00 0.00 C ATOM 1157 O LYS A 166 -16.479 -19.690 4.539 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.730 -21.026 2.532 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.666 -22.111 2.028 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.092 -21.856 0.592 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.091 -22.899 0.114 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.716 -22.515 -1.182 1.00 0.00 N ATOM 1163 H LYS A 166 -18.789 -20.802 5.302 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.396 -22.497 3.333 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.328 -20.228 2.946 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.168 -20.645 1.691 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.158 -23.063 2.078 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.545 -22.136 2.656 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.550 -20.880 0.529 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.219 -21.888 -0.045 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -20.579 -23.841 -0.008 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.865 -23.005 0.860 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -21.056 -22.698 -1.965 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -21.957 -21.504 -1.177 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -22.583 -23.067 -1.338 1.00 0.00 H ATOM 1176 N PRO A 167 -15.597 -20.744 2.753 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.391 -19.914 2.694 1.00 0.00 C ATOM 1178 C PRO A 167 -14.690 -18.486 2.250 1.00 0.00 C ATOM 1179 O PRO A 167 -15.833 -18.148 1.940 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.522 -20.625 1.653 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.489 -21.363 0.793 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.621 -21.768 1.696 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.875 -19.894 3.643 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.964 -19.894 1.085 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.840 -21.300 2.149 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.848 -20.716 0.007 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.013 -22.237 0.373 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.558 -21.747 1.159 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.442 -22.750 2.107 1.00 0.00 H ATOM 1190 N VAL A 168 -13.657 -17.650 2.222 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.809 -16.259 1.815 1.00 0.00 C ATOM 1192 C VAL A 168 -12.744 -15.864 0.799 1.00 0.00 C ATOM 1193 O VAL A 168 -11.548 -16.016 1.047 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.727 -15.308 3.024 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.959 -15.457 3.905 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.458 -15.568 3.820 1.00 0.00 C ATOM 1197 H VAL A 168 -12.770 -17.978 2.481 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.784 -16.148 1.362 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.696 -14.293 2.657 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.195 -14.504 4.356 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.793 -15.789 3.305 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.761 -16.182 4.680 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -11.903 -14.647 3.922 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.717 -15.942 4.801 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -11.852 -16.299 3.305 1.00 0.00 H ATOM 1206 N ARG A 169 -13.187 -15.355 -0.347 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.271 -14.938 -1.402 1.00 0.00 C ATOM 1208 C ARG A 169 -11.817 -13.496 -1.189 1.00 0.00 C ATOM 1209 O ARG A 169 -12.555 -12.553 -1.477 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.940 -15.076 -2.771 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.958 -15.070 -3.931 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.644 -15.420 -5.243 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.897 -16.853 -5.363 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.170 -17.457 -6.514 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.226 -16.755 -7.638 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -13.388 -18.766 -6.543 1.00 0.00 N ATOM 1217 H ARG A 169 -14.152 -15.258 -0.486 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.407 -15.584 -1.366 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.489 -16.006 -2.798 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.629 -14.257 -2.906 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.523 -14.086 -4.017 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.181 -15.794 -3.737 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.585 -14.893 -5.293 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -12.012 -15.105 -6.059 1.00 0.00 H ATOM 1225 HE ARG A 169 -12.861 -17.391 -4.545 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.061 -15.769 -7.619 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -13.431 -17.213 -8.504 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -13.347 -19.298 -5.698 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -13.594 -19.219 -7.410 1.00 0.00 H ATOM 1230 N LEU A 170 -10.599 -13.334 -0.684 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.046 -12.008 -0.432 1.00 0.00 C ATOM 1232 C LEU A 170 -9.479 -11.402 -1.712 1.00 0.00 C ATOM 1233 O LEU A 170 -8.862 -12.098 -2.519 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.955 -12.083 0.637 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.255 -12.978 1.840 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.142 -12.876 2.872 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.595 -12.608 2.459 1.00 0.00 C ATOM 1238 H LEU A 170 -10.059 -14.123 -0.475 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.847 -11.377 -0.074 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.056 -12.452 0.167 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.782 -11.081 1.004 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.310 -14.007 1.511 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.211 -13.194 2.430 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -8.375 -13.508 3.716 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -8.053 -11.852 3.204 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.385 -13.139 1.949 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.755 -11.544 2.362 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.595 -12.879 3.504 1.00 0.00 H ATOM 1249 N SER A 171 -9.690 -10.102 -1.890 1.00 0.00 N ATOM 1250 CA SER A 171 -9.201 -9.403 -3.073 1.00 0.00 C ATOM 1251 C SER A 171 -9.045 -7.911 -2.796 1.00 0.00 C ATOM 1252 O SER A 171 -9.354 -7.435 -1.703 1.00 0.00 O ATOM 1253 CB SER A 171 -10.155 -9.618 -4.249 1.00 0.00 C ATOM 1254 OG SER A 171 -10.378 -10.999 -4.479 1.00 0.00 O ATOM 1255 H SER A 171 -10.189 -9.602 -1.211 1.00 0.00 H ATOM 1256 HA SER A 171 -8.235 -9.813 -3.324 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.101 -9.144 -4.034 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.727 -9.182 -5.140 1.00 0.00 H ATOM 1259 HG SER A 171 -11.279 -11.223 -4.233 1.00 0.00 H ATOM 1260 N VAL A 172 -8.565 -7.177 -3.795 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.368 -5.739 -3.661 1.00 0.00 C ATOM 1262 C VAL A 172 -9.514 -4.966 -4.305 1.00 0.00 C ATOM 1263 O VAL A 172 -9.547 -4.785 -5.522 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.039 -5.292 -4.299 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.642 -3.913 -3.795 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.944 -6.309 -4.015 1.00 0.00 C ATOM 1267 H VAL A 172 -8.337 -7.614 -4.642 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.335 -5.503 -2.607 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.178 -5.234 -5.369 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -7.065 -3.753 -2.814 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.565 -3.846 -3.740 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.016 -3.160 -4.474 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -6.302 -7.299 -4.255 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.077 -6.083 -4.619 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.675 -6.266 -2.970 1.00 0.00 H ATOM 1276 N ALA A 173 -10.451 -4.511 -3.480 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.597 -3.754 -3.968 1.00 0.00 C ATOM 1278 C ALA A 173 -11.182 -2.358 -4.420 1.00 0.00 C ATOM 1279 O ALA A 173 -10.109 -1.873 -4.059 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.669 -3.666 -2.892 1.00 0.00 C ATOM 1281 H ALA A 173 -10.368 -4.687 -2.520 1.00 0.00 H ATOM 1282 HA ALA A 173 -12.013 -4.286 -4.812 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -13.336 -4.511 -2.979 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.202 -3.674 -1.918 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.228 -2.751 -3.015 1.00 0.00 H ATOM 1286 N ILE A 174 -12.037 -1.719 -5.210 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.757 -0.378 -5.710 1.00 0.00 C ATOM 1288 C ILE A 174 -12.809 0.617 -5.232 1.00 0.00 C ATOM 1289 O ILE A 174 -14.010 0.435 -5.434 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.704 -0.351 -7.249 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.521 -1.180 -7.755 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -11.607 1.082 -7.751 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -10.635 -1.567 -9.213 1.00 0.00 C ATOM 1294 H ILE A 174 -12.875 -2.158 -5.463 1.00 0.00 H ATOM 1295 HA ILE A 174 -10.792 -0.076 -5.331 1.00 0.00 H ATOM 1296 HB ILE A 174 -12.621 -0.777 -7.627 1.00 0.00 H ATOM 1297 HG12 ILE A 174 -9.613 -0.611 -7.633 1.00 0.00 H ATOM 1298 HG13 ILE A 174 -10.454 -2.088 -7.174 1.00 0.00 H ATOM 1299 HG21 ILE A 174 -12.584 1.540 -7.723 1.00 0.00 H ATOM 1300 HG22 ILE A 174 -10.931 1.639 -7.119 1.00 0.00 H ATOM 1301 HG23 ILE A 174 -11.237 1.085 -8.765 1.00 0.00 H ATOM 1302 HD11 ILE A 174 -10.568 -0.681 -9.827 1.00 0.00 H ATOM 1303 HD12 ILE A 174 -9.835 -2.245 -9.469 1.00 0.00 H ATOM 1304 HD13 ILE A 174 -11.586 -2.051 -9.384 1.00 0.00 H ATOM 1305 N PRO A 175 -12.349 1.697 -4.582 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.234 2.744 -4.063 1.00 0.00 C ATOM 1307 C PRO A 175 -13.875 3.566 -5.176 1.00 0.00 C ATOM 1308 O PRO A 175 -15.088 3.772 -5.190 1.00 0.00 O ATOM 1309 CB PRO A 175 -12.296 3.618 -3.226 1.00 0.00 C ATOM 1310 CG PRO A 175 -10.946 3.402 -3.819 1.00 0.00 C ATOM 1311 CD PRO A 175 -10.931 1.978 -4.305 1.00 0.00 C ATOM 1312 HA PRO A 175 -14.006 2.333 -3.430 1.00 0.00 H ATOM 1313 HB2 PRO A 175 -12.600 4.652 -3.301 1.00 0.00 H ATOM 1314 HB3 PRO A 175 -12.328 3.301 -2.194 1.00 0.00 H ATOM 1315 HG2 PRO A 175 -10.795 4.081 -4.645 1.00 0.00 H ATOM 1316 HG3 PRO A 175 -10.187 3.549 -3.066 1.00 0.00 H ATOM 1317 HD2 PRO A 175 -10.338 1.892 -5.203 1.00 0.00 H ATOM 1318 HD3 PRO A 175 -10.551 1.322 -3.536 1.00 0.00 H ATOM 1319 N LYS A 176 -13.052 4.033 -6.109 1.00 0.00 N ATOM 1320 CA LYS A 176 -13.538 4.831 -7.228 1.00 0.00 C ATOM 1321 C LYS A 176 -12.805 4.467 -8.515 1.00 0.00 C ATOM 1322 O LYS A 176 -11.630 4.792 -8.684 1.00 0.00 O ATOM 1323 CB LYS A 176 -13.362 6.322 -6.933 1.00 0.00 C ATOM 1324 CG LYS A 176 -14.046 7.228 -7.942 1.00 0.00 C ATOM 1325 CD LYS A 176 -14.480 8.540 -7.311 1.00 0.00 C ATOM 1326 CE LYS A 176 -15.887 8.446 -6.741 1.00 0.00 C ATOM 1327 NZ LYS A 176 -16.919 8.823 -7.747 1.00 0.00 N ATOM 1328 H LYS A 176 -12.094 3.835 -6.044 1.00 0.00 H ATOM 1329 HA LYS A 176 -14.589 4.620 -7.355 1.00 0.00 H ATOM 1330 HB2 LYS A 176 -13.771 6.534 -5.956 1.00 0.00 H ATOM 1331 HB3 LYS A 176 -12.307 6.554 -6.930 1.00 0.00 H ATOM 1332 HG2 LYS A 176 -13.358 7.438 -8.748 1.00 0.00 H ATOM 1333 HG3 LYS A 176 -14.917 6.721 -8.334 1.00 0.00 H ATOM 1334 HD2 LYS A 176 -13.797 8.789 -6.512 1.00 0.00 H ATOM 1335 HD3 LYS A 176 -14.456 9.316 -8.063 1.00 0.00 H ATOM 1336 HE2 LYS A 176 -16.064 7.431 -6.420 1.00 0.00 H ATOM 1337 HE3 LYS A 176 -15.963 9.110 -5.893 1.00 0.00 H ATOM 1338 HZ1 LYS A 176 -17.839 8.959 -7.281 1.00 0.00 H ATOM 1339 HZ2 LYS A 176 -17.012 8.074 -8.461 1.00 0.00 H ATOM 1340 HZ3 LYS A 176 -16.649 9.708 -8.221 1.00 0.00 H ATOM 1341 N ALA A 177 -13.507 3.793 -9.420 1.00 0.00 N ATOM 1342 CA ALA A 177 -12.923 3.388 -10.693 1.00 0.00 C ATOM 1343 C ALA A 177 -12.481 4.601 -11.504 1.00 0.00 C ATOM 1344 O ALA A 177 -11.286 4.866 -11.641 1.00 0.00 O ATOM 1345 CB ALA A 177 -13.916 2.553 -11.488 1.00 0.00 C ATOM 1346 H ALA A 177 -14.439 3.563 -9.228 1.00 0.00 H ATOM 1347 HA ALA A 177 -12.059 2.773 -10.484 1.00 0.00 H ATOM 1348 HB1 ALA A 177 -14.863 2.530 -10.967 1.00 0.00 H ATOM 1349 HB2 ALA A 177 -14.053 2.990 -12.465 1.00 0.00 H ATOM 1350 HB3 ALA A 177 -13.538 1.547 -11.592 1.00 0.00 H ATOM 1351 N SER A 178 -13.451 5.334 -12.042 1.00 0.00 N ATOM 1352 CA SER A 178 -13.161 6.516 -12.844 1.00 0.00 C ATOM 1353 C SER A 178 -14.235 7.582 -12.649 1.00 0.00 C ATOM 1354 O SER A 178 -15.357 7.280 -12.241 1.00 0.00 O ATOM 1355 CB SER A 178 -13.060 6.143 -14.324 1.00 0.00 C ATOM 1356 OG SER A 178 -12.378 7.145 -15.057 1.00 0.00 O ATOM 1357 H SER A 178 -14.384 5.071 -11.897 1.00 0.00 H ATOM 1358 HA SER A 178 -12.212 6.915 -12.516 1.00 0.00 H ATOM 1359 HB2 SER A 178 -12.521 5.213 -14.422 1.00 0.00 H ATOM 1360 HB3 SER A 178 -14.054 6.028 -14.732 1.00 0.00 H ATOM 1361 HG SER A 178 -12.853 7.326 -15.871 1.00 0.00 H ATOM 1362 N ARG A 179 -13.883 8.829 -12.943 1.00 0.00 N ATOM 1363 CA ARG A 179 -14.816 9.940 -12.800 1.00 0.00 C ATOM 1364 C ARG A 179 -15.506 10.246 -14.126 1.00 0.00 C ATOM 1365 O ARG A 179 -14.931 10.050 -15.197 1.00 0.00 O ATOM 1366 CB ARG A 179 -14.085 11.186 -12.295 1.00 0.00 C ATOM 1367 CG ARG A 179 -13.638 11.084 -10.846 1.00 0.00 C ATOM 1368 CD ARG A 179 -14.711 11.590 -9.895 1.00 0.00 C ATOM 1369 NE ARG A 179 -14.278 11.535 -8.501 1.00 0.00 N ATOM 1370 CZ ARG A 179 -14.934 12.118 -7.504 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -16.047 12.797 -7.746 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -14.477 12.023 -6.262 1.00 0.00 N ATOM 1373 H ARG A 179 -12.974 9.007 -13.265 1.00 0.00 H ATOM 1374 HA ARG A 179 -15.564 9.654 -12.076 1.00 0.00 H ATOM 1375 HB2 ARG A 179 -13.210 11.349 -12.907 1.00 0.00 H ATOM 1376 HB3 ARG A 179 -14.743 12.037 -12.387 1.00 0.00 H ATOM 1377 HG2 ARG A 179 -13.428 10.049 -10.615 1.00 0.00 H ATOM 1378 HG3 ARG A 179 -12.743 11.673 -10.712 1.00 0.00 H ATOM 1379 HD2 ARG A 179 -14.944 12.614 -10.149 1.00 0.00 H ATOM 1380 HD3 ARG A 179 -15.594 10.980 -10.012 1.00 0.00 H ATOM 1381 HE ARG A 179 -13.458 11.039 -8.300 1.00 0.00 H ATOM 1382 HH11 ARG A 179 -16.394 12.870 -8.680 1.00 0.00 H ATOM 1383 HH12 ARG A 179 -16.540 13.235 -6.993 1.00 0.00 H ATOM 1384 HH21 ARG A 179 -13.638 11.512 -6.076 1.00 0.00 H ATOM 1385 HH22 ARG A 179 -14.971 12.463 -5.512 1.00 0.00 H ATOM 1386 N VAL A 180 -16.743 10.726 -14.047 1.00 0.00 N ATOM 1387 CA VAL A 180 -17.512 11.059 -15.240 1.00 0.00 C ATOM 1388 C VAL A 180 -17.778 12.558 -15.322 1.00 0.00 C ATOM 1389 O VAL A 180 -18.086 13.201 -14.318 1.00 0.00 O ATOM 1390 CB VAL A 180 -18.856 10.308 -15.269 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -19.699 10.674 -14.057 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -19.605 10.606 -16.559 1.00 0.00 C ATOM 1393 H VAL A 180 -17.148 10.860 -13.165 1.00 0.00 H ATOM 1394 HA VAL A 180 -16.936 10.757 -16.103 1.00 0.00 H ATOM 1395 HB VAL A 180 -18.654 9.248 -15.232 1.00 0.00 H ATOM 1396 HG11 VAL A 180 -19.057 10.806 -13.199 1.00 0.00 H ATOM 1397 HG12 VAL A 180 -20.233 11.592 -14.253 1.00 0.00 H ATOM 1398 HG13 VAL A 180 -20.406 9.882 -13.858 1.00 0.00 H ATOM 1399 HG21 VAL A 180 -19.492 11.651 -16.807 1.00 0.00 H ATOM 1400 HG22 VAL A 180 -19.202 10.001 -17.358 1.00 0.00 H ATOM 1401 HG23 VAL A 180 -20.653 10.378 -16.429 1.00 0.00 H ATOM 1402 N LYS A 181 -17.658 13.109 -16.525 1.00 0.00 N ATOM 1403 CA LYS A 181 -17.887 14.533 -16.740 1.00 0.00 C ATOM 1404 C LYS A 181 -18.379 14.796 -18.160 1.00 0.00 C ATOM 1405 O LYS A 181 -18.000 14.112 -19.111 1.00 0.00 O ATOM 1406 CB LYS A 181 -16.602 15.323 -16.480 1.00 0.00 C ATOM 1407 CG LYS A 181 -16.151 15.289 -15.030 1.00 0.00 C ATOM 1408 CD LYS A 181 -15.397 16.554 -14.651 1.00 0.00 C ATOM 1409 CE LYS A 181 -16.342 17.639 -14.159 1.00 0.00 C ATOM 1410 NZ LYS A 181 -16.600 17.529 -12.697 1.00 0.00 N ATOM 1411 H LYS A 181 -17.410 12.544 -17.287 1.00 0.00 H ATOM 1412 HA LYS A 181 -18.645 14.857 -16.044 1.00 0.00 H ATOM 1413 HB2 LYS A 181 -15.811 14.912 -17.091 1.00 0.00 H ATOM 1414 HB3 LYS A 181 -16.763 16.353 -16.761 1.00 0.00 H ATOM 1415 HG2 LYS A 181 -17.019 15.197 -14.394 1.00 0.00 H ATOM 1416 HG3 LYS A 181 -15.502 14.437 -14.884 1.00 0.00 H ATOM 1417 HD2 LYS A 181 -14.694 16.322 -13.866 1.00 0.00 H ATOM 1418 HD3 LYS A 181 -14.864 16.918 -15.519 1.00 0.00 H ATOM 1419 HE2 LYS A 181 -15.902 18.602 -14.367 1.00 0.00 H ATOM 1420 HE3 LYS A 181 -17.279 17.550 -14.689 1.00 0.00 H ATOM 1421 HZ1 LYS A 181 -16.697 18.476 -12.279 1.00 0.00 H ATOM 1422 HZ2 LYS A 181 -15.811 17.037 -12.231 1.00 0.00 H ATOM 1423 HZ3 LYS A 181 -17.476 16.995 -12.527 1.00 0.00 H ATOM 1424 N PRO A 182 -19.242 15.812 -18.309 1.00 0.00 N ATOM 1425 CA PRO A 182 -19.802 16.190 -19.610 1.00 0.00 C ATOM 1426 C PRO A 182 -18.759 16.812 -20.532 1.00 0.00 C ATOM 1427 O PRO A 182 -18.057 17.748 -20.150 1.00 0.00 O ATOM 1428 CB PRO A 182 -20.877 17.218 -19.248 1.00 0.00 C ATOM 1429 CG PRO A 182 -20.432 17.788 -17.946 1.00 0.00 C ATOM 1430 CD PRO A 182 -19.737 16.670 -17.220 1.00 0.00 C ATOM 1431 HA PRO A 182 -20.261 15.346 -20.105 1.00 0.00 H ATOM 1432 HB2 PRO A 182 -20.926 17.977 -20.017 1.00 0.00 H ATOM 1433 HB3 PRO A 182 -21.834 16.727 -19.158 1.00 0.00 H ATOM 1434 HG2 PRO A 182 -19.749 18.606 -18.117 1.00 0.00 H ATOM 1435 HG3 PRO A 182 -21.289 18.125 -17.381 1.00 0.00 H ATOM 1436 HD2 PRO A 182 -18.918 17.055 -16.630 1.00 0.00 H ATOM 1437 HD3 PRO A 182 -20.436 16.134 -16.595 1.00 0.00 H ATOM 1438 N VAL A 183 -18.663 16.286 -21.749 1.00 0.00 N ATOM 1439 CA VAL A 183 -17.706 16.791 -22.727 1.00 0.00 C ATOM 1440 C VAL A 183 -18.329 17.878 -23.595 1.00 0.00 C ATOM 1441 O VAL A 183 -18.995 17.587 -24.588 1.00 0.00 O ATOM 1442 CB VAL A 183 -17.182 15.662 -23.634 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -16.204 16.213 -24.661 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -16.532 14.568 -22.801 1.00 0.00 C ATOM 1445 H VAL A 183 -19.250 15.541 -21.996 1.00 0.00 H ATOM 1446 HA VAL A 183 -16.868 17.210 -22.188 1.00 0.00 H ATOM 1447 HB VAL A 183 -18.021 15.233 -24.162 1.00 0.00 H ATOM 1448 HG11 VAL A 183 -15.448 16.800 -24.160 1.00 0.00 H ATOM 1449 HG12 VAL A 183 -15.736 15.395 -25.188 1.00 0.00 H ATOM 1450 HG13 VAL A 183 -16.735 16.838 -25.364 1.00 0.00 H ATOM 1451 HG21 VAL A 183 -15.968 15.016 -21.997 1.00 0.00 H ATOM 1452 HG22 VAL A 183 -17.297 13.926 -22.389 1.00 0.00 H ATOM 1453 HG23 VAL A 183 -15.871 13.985 -23.424 1.00 0.00 H ATOM 1454 N GLU A 184 -18.108 19.132 -23.214 1.00 0.00 N ATOM 1455 CA GLU A 184 -18.649 20.263 -23.958 1.00 0.00 C ATOM 1456 C GLU A 184 -17.718 20.657 -25.102 1.00 0.00 C ATOM 1457 O GLU A 184 -16.562 20.237 -25.148 1.00 0.00 O ATOM 1458 CB GLU A 184 -18.865 21.458 -23.028 1.00 0.00 C ATOM 1459 CG GLU A 184 -17.574 22.053 -22.491 1.00 0.00 C ATOM 1460 CD GLU A 184 -17.731 23.500 -22.065 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -18.451 23.752 -21.077 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -17.134 24.380 -22.720 1.00 0.00 O ATOM 1463 H GLU A 184 -17.569 19.301 -22.413 1.00 0.00 H ATOM 1464 HA GLU A 184 -19.600 19.964 -24.371 1.00 0.00 H ATOM 1465 HB2 GLU A 184 -19.395 22.229 -23.568 1.00 0.00 H ATOM 1466 HB3 GLU A 184 -19.467 21.141 -22.189 1.00 0.00 H ATOM 1467 HG2 GLU A 184 -17.255 21.475 -21.636 1.00 0.00 H ATOM 1468 HG3 GLU A 184 -16.820 22.000 -23.262 1.00 0.00 H ATOM 1469 N SER A 185 -18.232 21.465 -26.024 1.00 0.00 N ATOM 1470 CA SER A 185 -17.450 21.913 -27.170 1.00 0.00 C ATOM 1471 C SER A 185 -17.683 23.396 -27.441 1.00 0.00 C ATOM 1472 O SER A 185 -18.818 23.834 -27.626 1.00 0.00 O ATOM 1473 CB SER A 185 -17.809 21.093 -28.411 1.00 0.00 C ATOM 1474 OG SER A 185 -16.702 20.984 -29.288 1.00 0.00 O ATOM 1475 H SER A 185 -19.161 21.766 -25.931 1.00 0.00 H ATOM 1476 HA SER A 185 -16.406 21.761 -26.938 1.00 0.00 H ATOM 1477 HB2 SER A 185 -18.112 20.102 -28.109 1.00 0.00 H ATOM 1478 HB3 SER A 185 -18.622 21.574 -28.934 1.00 0.00 H ATOM 1479 HG SER A 185 -16.876 21.488 -30.087 1.00 0.00 H ATOM 1480 N GLY A 186 -16.599 24.165 -27.465 1.00 0.00 N ATOM 1481 CA GLY A 186 -16.705 25.590 -27.714 1.00 0.00 C ATOM 1482 C GLY A 186 -15.598 26.106 -28.611 1.00 0.00 C ATOM 1483 O GLY A 186 -14.678 26.792 -28.166 1.00 0.00 O ATOM 1484 H GLY A 186 -15.719 23.760 -27.311 1.00 0.00 H ATOM 1485 HA2 GLY A 186 -17.657 25.793 -28.182 1.00 0.00 H ATOM 1486 HA3 GLY A 186 -16.661 26.113 -26.770 1.00 0.00 H ATOM 1487 N PRO A 187 -15.678 25.773 -29.908 1.00 0.00 N ATOM 1488 CA PRO A 187 -14.682 26.196 -30.897 1.00 0.00 C ATOM 1489 C PRO A 187 -14.743 27.694 -31.177 1.00 0.00 C ATOM 1490 O PRO A 187 -15.716 28.190 -31.746 1.00 0.00 O ATOM 1491 CB PRO A 187 -15.066 25.402 -32.148 1.00 0.00 C ATOM 1492 CG PRO A 187 -16.519 25.118 -31.986 1.00 0.00 C ATOM 1493 CD PRO A 187 -16.747 24.958 -30.509 1.00 0.00 C ATOM 1494 HA PRO A 187 -13.681 25.929 -30.592 1.00 0.00 H ATOM 1495 HB2 PRO A 187 -14.874 25.999 -33.029 1.00 0.00 H ATOM 1496 HB3 PRO A 187 -14.488 24.491 -32.192 1.00 0.00 H ATOM 1497 HG2 PRO A 187 -17.099 25.944 -32.368 1.00 0.00 H ATOM 1498 HG3 PRO A 187 -16.774 24.206 -32.506 1.00 0.00 H ATOM 1499 HD2 PRO A 187 -17.721 25.337 -30.234 1.00 0.00 H ATOM 1500 HD3 PRO A 187 -16.649 23.922 -30.222 1.00 0.00 H ATOM 1501 N SER A 188 -13.698 28.410 -30.774 1.00 0.00 N ATOM 1502 CA SER A 188 -13.635 29.852 -30.979 1.00 0.00 C ATOM 1503 C SER A 188 -12.853 30.187 -32.245 1.00 0.00 C ATOM 1504 O SER A 188 -11.659 30.484 -32.190 1.00 0.00 O ATOM 1505 CB SER A 188 -12.988 30.532 -29.771 1.00 0.00 C ATOM 1506 OG SER A 188 -11.751 29.923 -29.445 1.00 0.00 O ATOM 1507 H SER A 188 -12.953 27.957 -30.326 1.00 0.00 H ATOM 1508 HA SER A 188 -14.646 30.216 -31.087 1.00 0.00 H ATOM 1509 HB2 SER A 188 -12.815 31.573 -29.997 1.00 0.00 H ATOM 1510 HB3 SER A 188 -13.650 30.454 -28.920 1.00 0.00 H ATOM 1511 HG SER A 188 -11.818 29.502 -28.585 1.00 0.00 H ATOM 1512 N SER A 189 -13.534 30.137 -33.385 1.00 0.00 N ATOM 1513 CA SER A 189 -12.903 30.431 -34.666 1.00 0.00 C ATOM 1514 C SER A 189 -11.505 29.824 -34.736 1.00 0.00 C ATOM 1515 O SER A 189 -10.566 30.455 -35.218 1.00 0.00 O ATOM 1516 CB SER A 189 -12.827 31.943 -34.886 1.00 0.00 C ATOM 1517 OG SER A 189 -14.119 32.502 -35.045 1.00 0.00 O ATOM 1518 H SER A 189 -14.484 29.894 -33.363 1.00 0.00 H ATOM 1519 HA SER A 189 -13.512 29.994 -35.443 1.00 0.00 H ATOM 1520 HB2 SER A 189 -12.351 32.405 -34.033 1.00 0.00 H ATOM 1521 HB3 SER A 189 -12.247 32.146 -35.775 1.00 0.00 H ATOM 1522 HG SER A 189 -14.441 32.813 -34.196 1.00 0.00 H ATOM 1523 N GLY A 190 -11.377 28.594 -34.249 1.00 0.00 N ATOM 1524 CA GLY A 190 -10.091 27.921 -34.264 1.00 0.00 C ATOM 1525 C GLY A 190 -9.046 28.647 -33.440 1.00 0.00 C ATOM 1526 O GLY A 190 -7.940 28.144 -33.246 1.00 0.00 O ATOM 1527 H GLY A 190 -12.161 28.139 -33.877 1.00 0.00 H ATOM 1528 HA2 GLY A 190 -10.214 26.923 -33.871 1.00 0.00 H ATOM 1529 HA3 GLY A 190 -9.745 27.854 -35.285 1.00 0.00 H TER 1530 GLY A 190