ATOM 1 N CYS A 134 1.672 2.117 1.071 1.00 0.00 N ATOM 2 CA CYS A 134 2.563 1.037 0.688 1.00 0.00 C ATOM 3 C CYS A 134 1.744 -0.253 0.593 1.00 0.00 C ATOM 4 O CYS A 134 1.836 -0.980 -0.394 1.00 0.00 O ATOM 5 CB CYS A 134 3.735 0.897 1.662 1.00 0.00 C ATOM 6 SG CYS A 134 5.217 1.731 0.982 1.00 0.00 S ATOM 7 H CYS A 134 2.125 2.980 1.296 1.00 0.00 H ATOM 8 HA CYS A 134 2.979 1.303 -0.284 1.00 0.00 H ATOM 9 HB2 CYS A 134 3.472 1.335 2.625 1.00 0.00 H ATOM 10 HB3 CYS A 134 3.950 -0.156 1.837 1.00 0.00 H ATOM 11 HG CYS A 134 5.396 0.889 -0.033 1.00 0.00 H ATOM 12 N GLY A 135 0.961 -0.495 1.635 1.00 0.00 N ATOM 13 CA GLY A 135 0.126 -1.683 1.681 1.00 0.00 C ATOM 14 C GLY A 135 -0.829 -1.730 0.486 1.00 0.00 C ATOM 15 O GLY A 135 -0.510 -1.221 -0.587 1.00 0.00 O ATOM 16 H GLY A 135 0.892 0.102 2.433 1.00 0.00 H ATOM 17 HA2 GLY A 135 0.754 -2.574 1.684 1.00 0.00 H ATOM 18 HA3 GLY A 135 -0.447 -1.693 2.609 1.00 0.00 H ATOM 19 N TYR A 136 -1.981 -2.345 0.714 1.00 0.00 N ATOM 20 CA TYR A 136 -2.983 -2.465 -0.330 1.00 0.00 C ATOM 21 C TYR A 136 -4.191 -1.572 -0.036 1.00 0.00 C ATOM 22 O TYR A 136 -4.059 -0.541 0.621 1.00 0.00 O ATOM 23 CB TYR A 136 -3.431 -3.927 -0.319 1.00 0.00 C ATOM 24 CG TYR A 136 -2.281 -4.929 -0.210 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.436 -5.130 -1.283 1.00 0.00 C ATOM 26 CD2 TYR A 136 -2.086 -5.633 0.961 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.354 -6.074 -1.181 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.004 -6.577 1.064 1.00 0.00 C ATOM 29 CZ TYR A 136 -0.190 -6.750 -0.012 1.00 0.00 C ATOM 30 OH TYR A 136 0.833 -7.641 0.085 1.00 0.00 O ATOM 31 H TYR A 136 -2.231 -2.755 1.590 1.00 0.00 H ATOM 32 HA TYR A 136 -2.530 -2.151 -1.270 1.00 0.00 H ATOM 33 HB2 TYR A 136 -4.114 -4.081 0.517 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.993 -4.132 -1.231 1.00 0.00 H ATOM 35 HD1 TYR A 136 -1.589 -4.574 -2.208 1.00 0.00 H ATOM 36 HD2 TYR A 136 -2.754 -5.474 1.810 1.00 0.00 H ATOM 37 HE1 TYR A 136 0.321 -6.242 -2.020 1.00 0.00 H ATOM 38 HE2 TYR A 136 -0.839 -7.139 1.983 1.00 0.00 H ATOM 39 HH TYR A 136 1.675 -7.168 0.342 1.00 0.00 H ATOM 40 N VAL A 137 -5.340 -2.000 -0.538 1.00 0.00 N ATOM 41 CA VAL A 137 -6.569 -1.253 -0.337 1.00 0.00 C ATOM 42 C VAL A 137 -7.488 -2.035 0.604 1.00 0.00 C ATOM 43 O VAL A 137 -7.221 -3.194 0.918 1.00 0.00 O ATOM 44 CB VAL A 137 -7.220 -0.943 -1.686 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.184 -0.430 -2.689 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.954 -2.167 -2.236 1.00 0.00 C ATOM 47 H VAL A 137 -5.438 -2.841 -1.071 1.00 0.00 H ATOM 48 HA VAL A 137 -6.306 -0.307 0.137 1.00 0.00 H ATOM 49 HB VAL A 137 -7.955 -0.154 -1.531 1.00 0.00 H ATOM 50 HG11 VAL A 137 -5.451 -1.211 -2.886 1.00 0.00 H ATOM 51 HG12 VAL A 137 -6.682 -0.156 -3.618 1.00 0.00 H ATOM 52 HG13 VAL A 137 -5.680 0.444 -2.275 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.972 -2.186 -1.846 1.00 0.00 H ATOM 54 HG22 VAL A 137 -7.981 -2.117 -3.324 1.00 0.00 H ATOM 55 HG23 VAL A 137 -7.431 -3.073 -1.927 1.00 0.00 H ATOM 56 N ARG A 138 -8.552 -1.369 1.028 1.00 0.00 N ATOM 57 CA ARG A 138 -9.512 -1.987 1.927 1.00 0.00 C ATOM 58 C ARG A 138 -10.935 -1.559 1.559 1.00 0.00 C ATOM 59 O ARG A 138 -11.195 -0.378 1.336 1.00 0.00 O ATOM 60 CB ARG A 138 -9.232 -1.602 3.381 1.00 0.00 C ATOM 61 CG ARG A 138 -8.403 -2.680 4.083 1.00 0.00 C ATOM 62 CD ARG A 138 -9.153 -3.249 5.290 1.00 0.00 C ATOM 63 NE ARG A 138 -8.231 -3.389 6.438 1.00 0.00 N ATOM 64 CZ ARG A 138 -7.954 -2.404 7.304 1.00 0.00 C ATOM 65 NH1 ARG A 138 -8.528 -1.203 7.158 1.00 0.00 N ATOM 66 NH2 ARG A 138 -7.105 -2.622 8.317 1.00 0.00 N ATOM 67 H ARG A 138 -8.763 -0.426 0.769 1.00 0.00 H ATOM 68 HA ARG A 138 -9.376 -3.059 1.786 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.701 -0.651 3.414 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.174 -1.460 3.911 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.175 -3.482 3.381 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.452 -2.258 4.407 1.00 0.00 H ATOM 73 HD2 ARG A 138 -9.981 -2.593 5.556 1.00 0.00 H ATOM 74 HD3 ARG A 138 -9.583 -4.218 5.037 1.00 0.00 H ATOM 75 HE ARG A 138 -7.785 -4.273 6.577 1.00 0.00 H ATOM 76 HH11 ARG A 138 -9.163 -1.041 6.402 1.00 0.00 H ATOM 77 HH12 ARG A 138 -8.322 -0.468 7.804 1.00 0.00 H ATOM 78 HH21 ARG A 138 -6.676 -3.520 8.427 1.00 0.00 H ATOM 79 HH22 ARG A 138 -6.898 -1.887 8.963 1.00 0.00 H ATOM 80 N ALA A 139 -11.820 -2.544 1.506 1.00 0.00 N ATOM 81 CA ALA A 139 -13.209 -2.285 1.170 1.00 0.00 C ATOM 82 C ALA A 139 -13.970 -1.884 2.435 1.00 0.00 C ATOM 83 O ALA A 139 -13.913 -2.583 3.445 1.00 0.00 O ATOM 84 CB ALA A 139 -13.810 -3.521 0.495 1.00 0.00 C ATOM 85 H ALA A 139 -11.600 -3.503 1.689 1.00 0.00 H ATOM 86 HA ALA A 139 -13.231 -1.455 0.463 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.711 -3.823 1.028 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.061 -3.284 -0.538 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.085 -4.334 0.516 1.00 0.00 H ATOM 90 N LEU A 140 -14.664 -0.759 2.337 1.00 0.00 N ATOM 91 CA LEU A 140 -15.436 -0.257 3.462 1.00 0.00 C ATOM 92 C LEU A 140 -16.928 -0.405 3.157 1.00 0.00 C ATOM 93 O LEU A 140 -17.727 0.455 3.523 1.00 0.00 O ATOM 94 CB LEU A 140 -15.016 1.175 3.802 1.00 0.00 C ATOM 95 CG LEU A 140 -13.562 1.539 3.494 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.424 3.030 3.182 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.635 1.104 4.632 1.00 0.00 C ATOM 98 H LEU A 140 -14.705 -0.197 1.512 1.00 0.00 H ATOM 99 HA LEU A 140 -15.196 -0.877 4.326 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.665 1.861 3.258 1.00 0.00 H ATOM 101 HB3 LEU A 140 -15.195 1.342 4.864 1.00 0.00 H ATOM 102 HG LEU A 140 -13.254 0.994 2.602 1.00 0.00 H ATOM 103 HD11 LEU A 140 -13.054 3.553 4.063 1.00 0.00 H ATOM 104 HD12 LEU A 140 -12.724 3.165 2.358 1.00 0.00 H ATOM 105 HD13 LEU A 140 -14.397 3.434 2.901 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.715 0.026 4.772 1.00 0.00 H ATOM 107 HD22 LEU A 140 -11.606 1.363 4.381 1.00 0.00 H ATOM 108 HD23 LEU A 140 -12.925 1.613 5.551 1.00 0.00 H ATOM 109 N PHE A 141 -17.258 -1.502 2.492 1.00 0.00 N ATOM 110 CA PHE A 141 -18.640 -1.773 2.135 1.00 0.00 C ATOM 111 C PHE A 141 -18.781 -3.162 1.508 1.00 0.00 C ATOM 112 O PHE A 141 -18.024 -3.520 0.607 1.00 0.00 O ATOM 113 CB PHE A 141 -19.052 -0.718 1.106 1.00 0.00 C ATOM 114 CG PHE A 141 -20.276 0.104 1.514 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.513 0.365 2.828 1.00 0.00 C ATOM 116 CD2 PHE A 141 -21.127 0.573 0.563 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.649 1.128 3.206 1.00 0.00 C ATOM 118 CE2 PHE A 141 -22.263 1.335 0.942 1.00 0.00 C ATOM 119 CZ PHE A 141 -22.500 1.597 2.256 1.00 0.00 C ATOM 120 H PHE A 141 -16.601 -2.196 2.198 1.00 0.00 H ATOM 121 HA PHE A 141 -19.226 -1.730 3.053 1.00 0.00 H ATOM 122 HB2 PHE A 141 -18.213 -0.042 0.938 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.258 -1.212 0.157 1.00 0.00 H ATOM 124 HD1 PHE A 141 -19.829 -0.011 3.590 1.00 0.00 H ATOM 125 HD2 PHE A 141 -20.937 0.364 -0.490 1.00 0.00 H ATOM 126 HE1 PHE A 141 -21.839 1.337 4.259 1.00 0.00 H ATOM 127 HE2 PHE A 141 -22.946 1.712 0.179 1.00 0.00 H ATOM 128 HZ PHE A 141 -23.372 2.182 2.546 1.00 0.00 H ATOM 129 N ASP A 142 -19.755 -3.906 2.010 1.00 0.00 N ATOM 130 CA ASP A 142 -20.005 -5.248 1.510 1.00 0.00 C ATOM 131 C ASP A 142 -20.675 -5.159 0.137 1.00 0.00 C ATOM 132 O ASP A 142 -21.376 -4.191 -0.155 1.00 0.00 O ATOM 133 CB ASP A 142 -20.942 -6.017 2.444 1.00 0.00 C ATOM 134 CG ASP A 142 -21.074 -7.510 2.140 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.694 -7.826 1.101 1.00 0.00 O ATOM 136 OD2 ASP A 142 -20.552 -8.304 2.953 1.00 0.00 O ATOM 137 H ASP A 142 -20.366 -3.607 2.743 1.00 0.00 H ATOM 138 HA ASP A 142 -19.027 -5.724 1.467 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.587 -5.899 3.468 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.932 -5.562 2.396 1.00 0.00 H ATOM 141 N PHE A 143 -20.436 -6.183 -0.669 1.00 0.00 N ATOM 142 CA PHE A 143 -21.006 -6.232 -2.005 1.00 0.00 C ATOM 143 C PHE A 143 -21.182 -7.678 -2.472 1.00 0.00 C ATOM 144 O PHE A 143 -20.294 -8.508 -2.282 1.00 0.00 O ATOM 145 CB PHE A 143 -20.023 -5.523 -2.938 1.00 0.00 C ATOM 146 CG PHE A 143 -20.630 -5.103 -4.279 1.00 0.00 C ATOM 147 CD1 PHE A 143 -20.944 -6.044 -5.208 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.855 -3.788 -4.540 1.00 0.00 C ATOM 149 CE1 PHE A 143 -21.507 -5.655 -6.451 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.418 -3.398 -5.784 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.732 -4.339 -6.714 1.00 0.00 C ATOM 152 H PHE A 143 -19.864 -6.965 -0.424 1.00 0.00 H ATOM 153 HA PHE A 143 -21.980 -5.745 -1.959 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.632 -4.638 -2.434 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.176 -6.183 -3.126 1.00 0.00 H ATOM 156 HD1 PHE A 143 -20.763 -7.099 -4.998 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.603 -3.033 -3.795 1.00 0.00 H ATOM 158 HE1 PHE A 143 -21.758 -6.409 -7.197 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.599 -2.343 -5.994 1.00 0.00 H ATOM 160 HZ PHE A 143 -22.165 -4.040 -7.668 1.00 0.00 H ATOM 161 N ASN A 144 -22.334 -7.935 -3.074 1.00 0.00 N ATOM 162 CA ASN A 144 -22.638 -9.268 -3.570 1.00 0.00 C ATOM 163 C ASN A 144 -22.817 -9.213 -5.089 1.00 0.00 C ATOM 164 O ASN A 144 -22.067 -9.848 -5.829 1.00 0.00 O ATOM 165 CB ASN A 144 -23.936 -9.799 -2.961 1.00 0.00 C ATOM 166 CG ASN A 144 -24.248 -11.206 -3.474 1.00 0.00 C ATOM 167 OD1 ASN A 144 -23.529 -12.159 -3.224 1.00 0.00 O ATOM 168 ND2 ASN A 144 -25.356 -11.283 -4.205 1.00 0.00 N ATOM 169 H ASN A 144 -23.051 -7.255 -3.225 1.00 0.00 H ATOM 170 HA ASN A 144 -21.791 -9.884 -3.272 1.00 0.00 H ATOM 171 HB2 ASN A 144 -23.852 -9.815 -1.873 1.00 0.00 H ATOM 172 HB3 ASN A 144 -24.760 -9.128 -3.207 1.00 0.00 H ATOM 173 HD21 ASN A 144 -25.901 -10.461 -4.373 1.00 0.00 H ATOM 174 HD22 ASN A 144 -25.644 -12.160 -4.586 1.00 0.00 H ATOM 175 N GLY A 145 -23.813 -8.448 -5.508 1.00 0.00 N ATOM 176 CA GLY A 145 -24.100 -8.303 -6.925 1.00 0.00 C ATOM 177 C GLY A 145 -24.126 -9.665 -7.622 1.00 0.00 C ATOM 178 O GLY A 145 -24.548 -10.658 -7.034 1.00 0.00 O ATOM 179 H GLY A 145 -24.419 -7.935 -4.900 1.00 0.00 H ATOM 180 HA2 GLY A 145 -25.061 -7.805 -7.056 1.00 0.00 H ATOM 181 HA3 GLY A 145 -23.345 -7.667 -7.390 1.00 0.00 H ATOM 182 N ASN A 146 -23.669 -9.666 -8.866 1.00 0.00 N ATOM 183 CA ASN A 146 -23.635 -10.889 -9.650 1.00 0.00 C ATOM 184 C ASN A 146 -23.116 -10.575 -11.054 1.00 0.00 C ATOM 185 O ASN A 146 -23.709 -10.996 -12.047 1.00 0.00 O ATOM 186 CB ASN A 146 -25.032 -11.496 -9.785 1.00 0.00 C ATOM 187 CG ASN A 146 -24.954 -13.003 -10.040 1.00 0.00 C ATOM 188 OD1 ASN A 146 -24.715 -13.798 -9.147 1.00 0.00 O ATOM 189 ND2 ASN A 146 -25.168 -13.348 -11.307 1.00 0.00 N ATOM 190 H ASN A 146 -23.328 -8.852 -9.337 1.00 0.00 H ATOM 191 HA ASN A 146 -22.974 -11.561 -9.102 1.00 0.00 H ATOM 192 HB2 ASN A 146 -25.605 -11.307 -8.877 1.00 0.00 H ATOM 193 HB3 ASN A 146 -25.565 -11.012 -10.604 1.00 0.00 H ATOM 194 HD21 ASN A 146 -25.358 -12.645 -11.992 1.00 0.00 H ATOM 195 HD22 ASN A 146 -25.137 -14.311 -11.575 1.00 0.00 H ATOM 196 N ASP A 147 -22.016 -9.839 -11.094 1.00 0.00 N ATOM 197 CA ASP A 147 -21.411 -9.464 -12.361 1.00 0.00 C ATOM 198 C ASP A 147 -20.457 -10.571 -12.813 1.00 0.00 C ATOM 199 O ASP A 147 -19.597 -11.005 -12.049 1.00 0.00 O ATOM 200 CB ASP A 147 -20.605 -8.171 -12.226 1.00 0.00 C ATOM 201 CG ASP A 147 -21.358 -7.004 -11.584 1.00 0.00 C ATOM 202 OD1 ASP A 147 -21.476 -7.020 -10.340 1.00 0.00 O ATOM 203 OD2 ASP A 147 -21.798 -6.121 -12.353 1.00 0.00 O ATOM 204 H ASP A 147 -21.539 -9.501 -10.283 1.00 0.00 H ATOM 205 HA ASP A 147 -22.247 -9.328 -13.048 1.00 0.00 H ATOM 206 HB2 ASP A 147 -19.713 -8.378 -11.634 1.00 0.00 H ATOM 207 HB3 ASP A 147 -20.268 -7.866 -13.216 1.00 0.00 H ATOM 208 N GLU A 148 -20.641 -10.997 -14.054 1.00 0.00 N ATOM 209 CA GLU A 148 -19.807 -12.045 -14.618 1.00 0.00 C ATOM 210 C GLU A 148 -18.472 -11.465 -15.091 1.00 0.00 C ATOM 211 O GLU A 148 -18.031 -11.741 -16.205 1.00 0.00 O ATOM 212 CB GLU A 148 -20.527 -12.765 -15.760 1.00 0.00 C ATOM 213 CG GLU A 148 -20.667 -14.259 -15.464 1.00 0.00 C ATOM 214 CD GLU A 148 -19.565 -15.061 -16.159 1.00 0.00 C ATOM 215 OE1 GLU A 148 -19.625 -15.147 -17.405 1.00 0.00 O ATOM 216 OE2 GLU A 148 -18.688 -15.571 -15.429 1.00 0.00 O ATOM 217 H GLU A 148 -21.343 -10.638 -14.671 1.00 0.00 H ATOM 218 HA GLU A 148 -19.637 -12.748 -13.803 1.00 0.00 H ATOM 219 HB2 GLU A 148 -21.514 -12.326 -15.906 1.00 0.00 H ATOM 220 HB3 GLU A 148 -19.975 -12.625 -16.689 1.00 0.00 H ATOM 221 HG2 GLU A 148 -20.621 -14.427 -14.388 1.00 0.00 H ATOM 222 HG3 GLU A 148 -21.644 -14.610 -15.799 1.00 0.00 H ATOM 223 N GLU A 149 -17.867 -10.671 -14.220 1.00 0.00 N ATOM 224 CA GLU A 149 -16.591 -10.050 -14.535 1.00 0.00 C ATOM 225 C GLU A 149 -15.951 -9.482 -13.267 1.00 0.00 C ATOM 226 O GLU A 149 -14.737 -9.570 -13.087 1.00 0.00 O ATOM 227 CB GLU A 149 -16.759 -8.963 -15.598 1.00 0.00 C ATOM 228 CG GLU A 149 -15.589 -8.977 -16.585 1.00 0.00 C ATOM 229 CD GLU A 149 -16.022 -9.540 -17.940 1.00 0.00 C ATOM 230 OE1 GLU A 149 -16.500 -8.730 -18.764 1.00 0.00 O ATOM 231 OE2 GLU A 149 -15.865 -10.766 -18.122 1.00 0.00 O ATOM 232 H GLU A 149 -18.232 -10.451 -13.315 1.00 0.00 H ATOM 233 HA GLU A 149 -15.971 -10.850 -14.937 1.00 0.00 H ATOM 234 HB2 GLU A 149 -17.695 -9.116 -16.136 1.00 0.00 H ATOM 235 HB3 GLU A 149 -16.823 -7.986 -15.119 1.00 0.00 H ATOM 236 HG2 GLU A 149 -15.205 -7.964 -16.713 1.00 0.00 H ATOM 237 HG3 GLU A 149 -14.775 -9.578 -16.180 1.00 0.00 H ATOM 238 N ASP A 150 -16.795 -8.911 -12.419 1.00 0.00 N ATOM 239 CA ASP A 150 -16.326 -8.329 -11.173 1.00 0.00 C ATOM 240 C ASP A 150 -16.478 -9.355 -10.048 1.00 0.00 C ATOM 241 O ASP A 150 -17.267 -10.291 -10.158 1.00 0.00 O ATOM 242 CB ASP A 150 -17.146 -7.093 -10.800 1.00 0.00 C ATOM 243 CG ASP A 150 -17.203 -6.782 -9.304 1.00 0.00 C ATOM 244 OD1 ASP A 150 -16.111 -6.613 -8.717 1.00 0.00 O ATOM 245 OD2 ASP A 150 -18.335 -6.720 -8.778 1.00 0.00 O ATOM 246 H ASP A 150 -17.780 -8.845 -12.573 1.00 0.00 H ATOM 247 HA ASP A 150 -15.285 -8.062 -11.356 1.00 0.00 H ATOM 248 HB2 ASP A 150 -16.732 -6.230 -11.321 1.00 0.00 H ATOM 249 HB3 ASP A 150 -18.164 -7.227 -11.166 1.00 0.00 H ATOM 250 N LEU A 151 -15.708 -9.142 -8.991 1.00 0.00 N ATOM 251 CA LEU A 151 -15.745 -10.037 -7.846 1.00 0.00 C ATOM 252 C LEU A 151 -16.356 -9.302 -6.651 1.00 0.00 C ATOM 253 O LEU A 151 -16.111 -8.112 -6.457 1.00 0.00 O ATOM 254 CB LEU A 151 -14.355 -10.613 -7.569 1.00 0.00 C ATOM 255 CG LEU A 151 -14.132 -11.180 -6.166 1.00 0.00 C ATOM 256 CD1 LEU A 151 -14.007 -12.705 -6.205 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.924 -10.523 -5.495 1.00 0.00 C ATOM 258 H LEU A 151 -15.067 -8.379 -8.908 1.00 0.00 H ATOM 259 HA LEU A 151 -16.395 -10.873 -8.106 1.00 0.00 H ATOM 260 HB2 LEU A 151 -14.160 -11.403 -8.294 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.618 -9.830 -7.745 1.00 0.00 H ATOM 262 HG LEU A 151 -15.005 -10.944 -5.558 1.00 0.00 H ATOM 263 HD11 LEU A 151 -14.974 -13.142 -6.456 1.00 0.00 H ATOM 264 HD12 LEU A 151 -13.272 -12.990 -6.956 1.00 0.00 H ATOM 265 HD13 LEU A 151 -13.688 -13.068 -5.227 1.00 0.00 H ATOM 266 HD21 LEU A 151 -13.264 -9.874 -4.688 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.270 -11.296 -5.088 1.00 0.00 H ATOM 268 HD23 LEU A 151 -12.377 -9.933 -6.230 1.00 0.00 H ATOM 269 N PRO A 152 -17.161 -10.062 -5.859 1.00 0.00 N ATOM 270 CA PRO A 152 -17.809 -9.496 -4.689 1.00 0.00 C ATOM 271 C PRO A 152 -16.807 -9.305 -3.547 1.00 0.00 C ATOM 272 O PRO A 152 -15.846 -10.062 -3.425 1.00 0.00 O ATOM 273 CB PRO A 152 -18.922 -10.471 -4.344 1.00 0.00 C ATOM 274 CG PRO A 152 -18.568 -11.773 -5.045 1.00 0.00 C ATOM 275 CD PRO A 152 -17.474 -11.474 -6.058 1.00 0.00 C ATOM 276 HA PRO A 152 -18.164 -8.584 -4.895 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.997 -10.615 -3.267 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.889 -10.095 -4.683 1.00 0.00 H ATOM 279 HG2 PRO A 152 -18.227 -12.514 -4.323 1.00 0.00 H ATOM 280 HG3 PRO A 152 -19.444 -12.190 -5.541 1.00 0.00 H ATOM 281 HD2 PRO A 152 -16.598 -12.101 -5.891 1.00 0.00 H ATOM 282 HD3 PRO A 152 -17.814 -11.665 -7.076 1.00 0.00 H ATOM 283 N PHE A 153 -17.068 -8.288 -2.738 1.00 0.00 N ATOM 284 CA PHE A 153 -16.202 -7.987 -1.611 1.00 0.00 C ATOM 285 C PHE A 153 -16.990 -7.986 -0.299 1.00 0.00 C ATOM 286 O PHE A 153 -18.194 -8.234 -0.294 1.00 0.00 O ATOM 287 CB PHE A 153 -15.627 -6.590 -1.848 1.00 0.00 C ATOM 288 CG PHE A 153 -16.108 -5.930 -3.143 1.00 0.00 C ATOM 289 CD1 PHE A 153 -15.511 -6.237 -4.325 1.00 0.00 C ATOM 290 CD2 PHE A 153 -17.133 -5.037 -3.110 1.00 0.00 C ATOM 291 CE1 PHE A 153 -15.957 -5.626 -5.526 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.579 -4.425 -4.312 1.00 0.00 C ATOM 293 CZ PHE A 153 -16.981 -4.733 -5.495 1.00 0.00 C ATOM 294 H PHE A 153 -17.851 -7.676 -2.844 1.00 0.00 H ATOM 295 HA PHE A 153 -15.439 -8.764 -1.573 1.00 0.00 H ATOM 296 HB2 PHE A 153 -15.893 -5.950 -1.007 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.539 -6.653 -1.867 1.00 0.00 H ATOM 298 HD1 PHE A 153 -14.689 -6.954 -4.350 1.00 0.00 H ATOM 299 HD2 PHE A 153 -17.611 -4.791 -2.163 1.00 0.00 H ATOM 300 HE1 PHE A 153 -15.478 -5.873 -6.474 1.00 0.00 H ATOM 301 HE2 PHE A 153 -18.401 -3.709 -4.287 1.00 0.00 H ATOM 302 HZ PHE A 153 -17.324 -4.263 -6.417 1.00 0.00 H ATOM 303 N LYS A 154 -16.278 -7.703 0.781 1.00 0.00 N ATOM 304 CA LYS A 154 -16.895 -7.667 2.096 1.00 0.00 C ATOM 305 C LYS A 154 -16.631 -6.305 2.741 1.00 0.00 C ATOM 306 O LYS A 154 -15.760 -5.560 2.292 1.00 0.00 O ATOM 307 CB LYS A 154 -16.423 -8.850 2.943 1.00 0.00 C ATOM 308 CG LYS A 154 -16.840 -10.179 2.310 1.00 0.00 C ATOM 309 CD LYS A 154 -17.513 -11.090 3.339 1.00 0.00 C ATOM 310 CE LYS A 154 -19.032 -11.096 3.156 1.00 0.00 C ATOM 311 NZ LYS A 154 -19.439 -12.185 2.242 1.00 0.00 N ATOM 312 H LYS A 154 -15.298 -7.503 0.768 1.00 0.00 H ATOM 313 HA LYS A 154 -17.970 -7.779 1.955 1.00 0.00 H ATOM 314 HB2 LYS A 154 -15.338 -8.818 3.048 1.00 0.00 H ATOM 315 HB3 LYS A 154 -16.842 -8.773 3.946 1.00 0.00 H ATOM 316 HG2 LYS A 154 -17.524 -9.993 1.482 1.00 0.00 H ATOM 317 HG3 LYS A 154 -15.965 -10.677 1.894 1.00 0.00 H ATOM 318 HD2 LYS A 154 -17.127 -12.104 3.239 1.00 0.00 H ATOM 319 HD3 LYS A 154 -17.265 -10.753 4.346 1.00 0.00 H ATOM 320 HE2 LYS A 154 -19.520 -11.222 4.122 1.00 0.00 H ATOM 321 HE3 LYS A 154 -19.359 -10.136 2.757 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -19.678 -11.800 1.350 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -18.684 -12.831 2.134 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -20.232 -12.661 2.623 1.00 0.00 H ATOM 325 N LYS A 155 -17.399 -6.020 3.782 1.00 0.00 N ATOM 326 CA LYS A 155 -17.258 -4.760 4.494 1.00 0.00 C ATOM 327 C LYS A 155 -15.974 -4.788 5.322 1.00 0.00 C ATOM 328 O LYS A 155 -15.734 -5.732 6.074 1.00 0.00 O ATOM 329 CB LYS A 155 -18.515 -4.467 5.315 1.00 0.00 C ATOM 330 CG LYS A 155 -18.481 -5.209 6.653 1.00 0.00 C ATOM 331 CD LYS A 155 -17.832 -4.351 7.741 1.00 0.00 C ATOM 332 CE LYS A 155 -18.720 -3.159 8.101 1.00 0.00 C ATOM 333 NZ LYS A 155 -19.528 -3.459 9.303 1.00 0.00 N ATOM 334 H LYS A 155 -18.105 -6.631 4.140 1.00 0.00 H ATOM 335 HA LYS A 155 -17.171 -3.972 3.746 1.00 0.00 H ATOM 336 HB2 LYS A 155 -18.596 -3.394 5.494 1.00 0.00 H ATOM 337 HB3 LYS A 155 -19.400 -4.763 4.753 1.00 0.00 H ATOM 338 HG2 LYS A 155 -19.495 -5.476 6.951 1.00 0.00 H ATOM 339 HG3 LYS A 155 -17.927 -6.141 6.541 1.00 0.00 H ATOM 340 HD2 LYS A 155 -17.654 -4.958 8.629 1.00 0.00 H ATOM 341 HD3 LYS A 155 -16.861 -3.996 7.397 1.00 0.00 H ATOM 342 HE2 LYS A 155 -18.102 -2.279 8.280 1.00 0.00 H ATOM 343 HE3 LYS A 155 -19.378 -2.922 7.264 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -20.496 -3.317 9.099 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -19.381 -4.409 9.576 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -19.253 -2.851 10.049 1.00 0.00 H ATOM 347 N GLY A 156 -15.178 -3.740 5.158 1.00 0.00 N ATOM 348 CA GLY A 156 -13.923 -3.632 5.882 1.00 0.00 C ATOM 349 C GLY A 156 -13.024 -4.837 5.602 1.00 0.00 C ATOM 350 O GLY A 156 -12.486 -5.444 6.527 1.00 0.00 O ATOM 351 H GLY A 156 -15.380 -2.976 4.546 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.410 -2.715 5.592 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.121 -3.563 6.952 1.00 0.00 H ATOM 354 N ASP A 157 -12.887 -5.148 4.321 1.00 0.00 N ATOM 355 CA ASP A 157 -12.062 -6.270 3.907 1.00 0.00 C ATOM 356 C ASP A 157 -10.775 -5.743 3.270 1.00 0.00 C ATOM 357 O ASP A 157 -10.653 -4.548 3.003 1.00 0.00 O ATOM 358 CB ASP A 157 -12.784 -7.133 2.870 1.00 0.00 C ATOM 359 CG ASP A 157 -12.253 -8.561 2.735 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.223 -8.722 2.048 1.00 0.00 O ATOM 361 OD2 ASP A 157 -12.892 -9.461 3.323 1.00 0.00 O ATOM 362 H ASP A 157 -13.327 -4.650 3.574 1.00 0.00 H ATOM 363 HA ASP A 157 -11.874 -6.839 4.818 1.00 0.00 H ATOM 364 HB2 ASP A 157 -13.841 -7.177 3.129 1.00 0.00 H ATOM 365 HB3 ASP A 157 -12.714 -6.642 1.899 1.00 0.00 H ATOM 366 N ILE A 158 -9.844 -6.660 3.044 1.00 0.00 N ATOM 367 CA ILE A 158 -8.572 -6.303 2.443 1.00 0.00 C ATOM 368 C ILE A 158 -8.548 -6.774 0.988 1.00 0.00 C ATOM 369 O ILE A 158 -9.114 -7.816 0.661 1.00 0.00 O ATOM 370 CB ILE A 158 -7.411 -6.843 3.283 1.00 0.00 C ATOM 371 CG1 ILE A 158 -6.997 -5.836 4.357 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.235 -7.251 2.395 1.00 0.00 C ATOM 373 CD1 ILE A 158 -6.681 -6.541 5.678 1.00 0.00 C ATOM 374 H ILE A 158 -9.951 -7.630 3.264 1.00 0.00 H ATOM 375 HA ILE A 158 -8.498 -5.215 2.455 1.00 0.00 H ATOM 376 HB ILE A 158 -7.753 -7.741 3.799 1.00 0.00 H ATOM 377 HG12 ILE A 158 -6.122 -5.279 4.020 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.797 -5.111 4.510 1.00 0.00 H ATOM 379 HG21 ILE A 158 -6.594 -7.888 1.586 1.00 0.00 H ATOM 380 HG22 ILE A 158 -5.769 -6.359 1.975 1.00 0.00 H ATOM 381 HG23 ILE A 158 -5.503 -7.797 2.990 1.00 0.00 H ATOM 382 HD11 ILE A 158 -7.488 -7.230 5.924 1.00 0.00 H ATOM 383 HD12 ILE A 158 -5.748 -7.096 5.578 1.00 0.00 H ATOM 384 HD13 ILE A 158 -6.580 -5.800 6.470 1.00 0.00 H ATOM 385 N LEU A 159 -7.889 -5.984 0.153 1.00 0.00 N ATOM 386 CA LEU A 159 -7.784 -6.308 -1.258 1.00 0.00 C ATOM 387 C LEU A 159 -6.413 -5.873 -1.778 1.00 0.00 C ATOM 388 O LEU A 159 -6.041 -4.706 -1.660 1.00 0.00 O ATOM 389 CB LEU A 159 -8.956 -5.703 -2.035 1.00 0.00 C ATOM 390 CG LEU A 159 -10.353 -6.127 -1.578 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.322 -4.944 -1.607 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.866 -7.308 -2.406 1.00 0.00 C ATOM 393 H LEU A 159 -7.431 -5.139 0.428 1.00 0.00 H ATOM 394 HA LEU A 159 -7.861 -7.392 -1.353 1.00 0.00 H ATOM 395 HB2 LEU A 159 -8.888 -4.617 -1.969 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.844 -5.966 -3.086 1.00 0.00 H ATOM 397 HG LEU A 159 -10.288 -6.464 -0.544 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.399 -4.512 -0.609 1.00 0.00 H ATOM 399 HD12 LEU A 159 -10.953 -4.189 -2.301 1.00 0.00 H ATOM 400 HD13 LEU A 159 -12.305 -5.286 -1.932 1.00 0.00 H ATOM 401 HD21 LEU A 159 -11.571 -6.947 -3.155 1.00 0.00 H ATOM 402 HD22 LEU A 159 -10.027 -7.796 -2.902 1.00 0.00 H ATOM 403 HD23 LEU A 159 -11.365 -8.021 -1.751 1.00 0.00 H ATOM 404 N ARG A 160 -5.696 -6.834 -2.342 1.00 0.00 N ATOM 405 CA ARG A 160 -4.373 -6.565 -2.880 1.00 0.00 C ATOM 406 C ARG A 160 -4.468 -6.196 -4.361 1.00 0.00 C ATOM 407 O ARG A 160 -5.085 -6.916 -5.146 1.00 0.00 O ATOM 408 CB ARG A 160 -3.457 -7.780 -2.720 1.00 0.00 C ATOM 409 CG ARG A 160 -2.317 -7.744 -3.741 1.00 0.00 C ATOM 410 CD ARG A 160 -2.588 -8.707 -4.899 1.00 0.00 C ATOM 411 NE ARG A 160 -1.905 -9.997 -4.654 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.630 -10.246 -4.983 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.108 -9.296 -5.571 1.00 0.00 N ATOM 414 NH2 ARG A 160 -0.094 -11.447 -4.722 1.00 0.00 N ATOM 415 H ARG A 160 -6.005 -7.781 -2.435 1.00 0.00 H ATOM 416 HA ARG A 160 -3.999 -5.729 -2.290 1.00 0.00 H ATOM 417 HB2 ARG A 160 -3.045 -7.799 -1.711 1.00 0.00 H ATOM 418 HB3 ARG A 160 -4.034 -8.695 -2.847 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.201 -6.731 -4.126 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.379 -8.010 -3.254 1.00 0.00 H ATOM 421 HD2 ARG A 160 -3.660 -8.868 -5.006 1.00 0.00 H ATOM 422 HD3 ARG A 160 -2.236 -8.271 -5.834 1.00 0.00 H ATOM 423 HE ARG A 160 -2.429 -10.728 -4.216 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.292 -8.401 -5.765 1.00 0.00 H ATOM 425 HH12 ARG A 160 1.060 -9.483 -5.816 1.00 0.00 H ATOM 426 HH21 ARG A 160 -0.646 -12.156 -4.282 1.00 0.00 H ATOM 427 HH22 ARG A 160 0.858 -11.633 -4.967 1.00 0.00 H ATOM 428 N ILE A 161 -3.847 -5.076 -4.701 1.00 0.00 N ATOM 429 CA ILE A 161 -3.853 -4.604 -6.075 1.00 0.00 C ATOM 430 C ILE A 161 -2.756 -5.324 -6.862 1.00 0.00 C ATOM 431 O ILE A 161 -1.603 -5.360 -6.435 1.00 0.00 O ATOM 432 CB ILE A 161 -3.740 -3.078 -6.117 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.987 -2.453 -6.746 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.459 -2.642 -6.830 1.00 0.00 C ATOM 435 CD1 ILE A 161 -6.073 -2.220 -5.694 1.00 0.00 C ATOM 436 H ILE A 161 -3.348 -4.497 -4.057 1.00 0.00 H ATOM 437 HA ILE A 161 -4.819 -4.867 -6.506 1.00 0.00 H ATOM 438 HB ILE A 161 -3.678 -2.712 -5.092 1.00 0.00 H ATOM 439 HG12 ILE A 161 -4.724 -1.507 -7.219 1.00 0.00 H ATOM 440 HG13 ILE A 161 -5.369 -3.107 -7.530 1.00 0.00 H ATOM 441 HG21 ILE A 161 -1.600 -3.122 -6.359 1.00 0.00 H ATOM 442 HG22 ILE A 161 -2.509 -2.937 -7.878 1.00 0.00 H ATOM 443 HG23 ILE A 161 -2.354 -1.560 -6.760 1.00 0.00 H ATOM 444 HD11 ILE A 161 -6.626 -3.144 -5.531 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.612 -1.901 -4.760 1.00 0.00 H ATOM 446 HD13 ILE A 161 -6.756 -1.445 -6.044 1.00 0.00 H ATOM 447 N ARG A 162 -3.155 -5.878 -7.998 1.00 0.00 N ATOM 448 CA ARG A 162 -2.220 -6.595 -8.848 1.00 0.00 C ATOM 449 C ARG A 162 -2.149 -5.939 -10.229 1.00 0.00 C ATOM 450 O ARG A 162 -1.061 -5.672 -10.738 1.00 0.00 O ATOM 451 CB ARG A 162 -2.633 -8.060 -9.008 1.00 0.00 C ATOM 452 CG ARG A 162 -1.464 -8.906 -9.517 1.00 0.00 C ATOM 453 CD ARG A 162 -1.965 -10.201 -10.162 1.00 0.00 C ATOM 454 NE ARG A 162 -0.890 -10.805 -10.980 1.00 0.00 N ATOM 455 CZ ARG A 162 -1.053 -11.891 -11.749 1.00 0.00 C ATOM 456 NH1 ARG A 162 -2.246 -12.497 -11.808 1.00 0.00 N ATOM 457 NH2 ARG A 162 -0.022 -12.372 -12.457 1.00 0.00 N ATOM 458 H ARG A 162 -4.095 -5.843 -8.337 1.00 0.00 H ATOM 459 HA ARG A 162 -1.264 -6.526 -8.331 1.00 0.00 H ATOM 460 HB2 ARG A 162 -2.979 -8.450 -8.051 1.00 0.00 H ATOM 461 HB3 ARG A 162 -3.469 -8.133 -9.704 1.00 0.00 H ATOM 462 HG2 ARG A 162 -0.885 -8.335 -10.241 1.00 0.00 H ATOM 463 HG3 ARG A 162 -0.795 -9.142 -8.689 1.00 0.00 H ATOM 464 HD2 ARG A 162 -2.284 -10.901 -9.390 1.00 0.00 H ATOM 465 HD3 ARG A 162 -2.835 -9.993 -10.784 1.00 0.00 H ATOM 466 HE ARG A 162 0.013 -10.378 -10.957 1.00 0.00 H ATOM 467 HH11 ARG A 162 -3.016 -12.139 -11.279 1.00 0.00 H ATOM 468 HH12 ARG A 162 -2.368 -13.307 -12.382 1.00 0.00 H ATOM 469 HH21 ARG A 162 0.869 -11.919 -12.412 1.00 0.00 H ATOM 470 HH22 ARG A 162 -0.143 -13.181 -13.031 1.00 0.00 H ATOM 471 N ASP A 163 -3.322 -5.697 -10.795 1.00 0.00 N ATOM 472 CA ASP A 163 -3.406 -5.078 -12.107 1.00 0.00 C ATOM 473 C ASP A 163 -4.489 -3.997 -12.087 1.00 0.00 C ATOM 474 O ASP A 163 -5.464 -4.103 -11.344 1.00 0.00 O ATOM 475 CB ASP A 163 -3.783 -6.104 -13.177 1.00 0.00 C ATOM 476 CG ASP A 163 -3.228 -5.815 -14.574 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.608 -4.740 -14.727 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.439 -6.674 -15.458 1.00 0.00 O ATOM 479 H ASP A 163 -4.203 -5.917 -10.375 1.00 0.00 H ATOM 480 HA ASP A 163 -2.413 -4.671 -12.296 1.00 0.00 H ATOM 481 HB2 ASP A 163 -3.431 -7.085 -12.860 1.00 0.00 H ATOM 482 HB3 ASP A 163 -4.870 -6.161 -13.239 1.00 0.00 H ATOM 483 N LYS A 164 -4.280 -2.981 -12.911 1.00 0.00 N ATOM 484 CA LYS A 164 -5.226 -1.881 -12.997 1.00 0.00 C ATOM 485 C LYS A 164 -5.078 -1.193 -14.355 1.00 0.00 C ATOM 486 O LYS A 164 -4.707 -0.021 -14.425 1.00 0.00 O ATOM 487 CB LYS A 164 -5.057 -0.935 -11.807 1.00 0.00 C ATOM 488 CG LYS A 164 -3.632 -0.381 -11.743 1.00 0.00 C ATOM 489 CD LYS A 164 -2.814 -1.094 -10.666 1.00 0.00 C ATOM 490 CE LYS A 164 -1.321 -1.062 -10.999 1.00 0.00 C ATOM 491 NZ LYS A 164 -1.026 -1.957 -12.140 1.00 0.00 N ATOM 492 H LYS A 164 -3.484 -2.901 -13.511 1.00 0.00 H ATOM 493 HA LYS A 164 -6.227 -2.305 -12.932 1.00 0.00 H ATOM 494 HB2 LYS A 164 -5.768 -0.112 -11.887 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.287 -1.464 -10.882 1.00 0.00 H ATOM 496 HG2 LYS A 164 -3.148 -0.502 -12.712 1.00 0.00 H ATOM 497 HG3 LYS A 164 -3.663 0.688 -11.534 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.984 -0.619 -9.700 1.00 0.00 H ATOM 499 HD3 LYS A 164 -3.148 -2.128 -10.575 1.00 0.00 H ATOM 500 HE2 LYS A 164 -1.018 -0.043 -11.241 1.00 0.00 H ATOM 501 HE3 LYS A 164 -0.741 -1.369 -10.129 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -1.723 -1.838 -12.848 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -0.127 -1.733 -12.517 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -1.028 -2.908 -11.828 1.00 0.00 H ATOM 505 N PRO A 165 -5.384 -1.968 -15.429 1.00 0.00 N ATOM 506 CA PRO A 165 -5.289 -1.445 -16.782 1.00 0.00 C ATOM 507 C PRO A 165 -6.454 -0.501 -17.088 1.00 0.00 C ATOM 508 O PRO A 165 -6.712 -0.183 -18.248 1.00 0.00 O ATOM 509 CB PRO A 165 -5.268 -2.673 -17.678 1.00 0.00 C ATOM 510 CG PRO A 165 -5.817 -3.813 -16.836 1.00 0.00 C ATOM 511 CD PRO A 165 -5.826 -3.359 -15.386 1.00 0.00 C ATOM 512 HA PRO A 165 -4.459 -0.897 -16.885 1.00 0.00 H ATOM 513 HB2 PRO A 165 -5.876 -2.517 -18.569 1.00 0.00 H ATOM 514 HB3 PRO A 165 -4.255 -2.891 -18.018 1.00 0.00 H ATOM 515 HG2 PRO A 165 -6.824 -4.076 -17.160 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.201 -4.705 -16.953 1.00 0.00 H ATOM 517 HD2 PRO A 165 -6.822 -3.443 -14.951 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.159 -3.967 -14.776 1.00 0.00 H ATOM 519 N GLU A 166 -7.128 -0.081 -16.028 1.00 0.00 N ATOM 520 CA GLU A 166 -8.259 0.820 -16.168 1.00 0.00 C ATOM 521 C GLU A 166 -8.310 1.796 -14.991 1.00 0.00 C ATOM 522 O GLU A 166 -7.452 1.757 -14.111 1.00 0.00 O ATOM 523 CB GLU A 166 -9.569 0.039 -16.290 1.00 0.00 C ATOM 524 CG GLU A 166 -9.952 -0.601 -14.954 1.00 0.00 C ATOM 525 CD GLU A 166 -11.383 -1.143 -14.996 1.00 0.00 C ATOM 526 OE1 GLU A 166 -12.309 -0.307 -14.908 1.00 0.00 O ATOM 527 OE2 GLU A 166 -11.518 -2.380 -15.114 1.00 0.00 O ATOM 528 H GLU A 166 -6.911 -0.345 -15.087 1.00 0.00 H ATOM 529 HA GLU A 166 -8.081 1.365 -17.094 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.365 0.707 -16.619 1.00 0.00 H ATOM 531 HB3 GLU A 166 -9.466 -0.734 -17.052 1.00 0.00 H ATOM 532 HG2 GLU A 166 -9.259 -1.410 -14.722 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.862 0.135 -14.155 1.00 0.00 H ATOM 534 N GLU A 167 -9.324 2.649 -15.015 1.00 0.00 N ATOM 535 CA GLU A 167 -9.497 3.633 -13.960 1.00 0.00 C ATOM 536 C GLU A 167 -10.870 3.472 -13.303 1.00 0.00 C ATOM 537 O GLU A 167 -11.762 4.292 -13.512 1.00 0.00 O ATOM 538 CB GLU A 167 -9.312 5.053 -14.500 1.00 0.00 C ATOM 539 CG GLU A 167 -9.314 6.077 -13.363 1.00 0.00 C ATOM 540 CD GLU A 167 -8.194 7.103 -13.548 1.00 0.00 C ATOM 541 OE1 GLU A 167 -7.903 7.421 -14.721 1.00 0.00 O ATOM 542 OE2 GLU A 167 -7.654 7.546 -12.510 1.00 0.00 O ATOM 543 H GLU A 167 -10.016 2.674 -15.735 1.00 0.00 H ATOM 544 HA GLU A 167 -8.712 3.423 -13.235 1.00 0.00 H ATOM 545 HB2 GLU A 167 -8.374 5.118 -15.051 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.111 5.285 -15.205 1.00 0.00 H ATOM 547 HG2 GLU A 167 -10.277 6.587 -13.331 1.00 0.00 H ATOM 548 HG3 GLU A 167 -9.191 5.566 -12.409 1.00 0.00 H ATOM 549 N GLN A 168 -10.995 2.408 -12.524 1.00 0.00 N ATOM 550 CA GLN A 168 -12.243 2.128 -11.836 1.00 0.00 C ATOM 551 C GLN A 168 -12.187 0.748 -11.176 1.00 0.00 C ATOM 552 O GLN A 168 -12.177 0.642 -9.950 1.00 0.00 O ATOM 553 CB GLN A 168 -13.432 2.230 -12.792 1.00 0.00 C ATOM 554 CG GLN A 168 -14.491 3.192 -12.249 1.00 0.00 C ATOM 555 CD GLN A 168 -14.856 4.251 -13.291 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.621 4.016 -14.212 1.00 0.00 O ATOM 557 NE2 GLN A 168 -14.265 5.427 -13.098 1.00 0.00 N ATOM 558 H GLN A 168 -10.263 1.745 -12.360 1.00 0.00 H ATOM 559 HA GLN A 168 -12.332 2.900 -11.071 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.090 2.574 -13.768 1.00 0.00 H ATOM 561 HB3 GLN A 168 -13.872 1.244 -12.938 1.00 0.00 H ATOM 562 HG2 GLN A 168 -15.383 2.633 -11.966 1.00 0.00 H ATOM 563 HG3 GLN A 168 -14.119 3.677 -11.348 1.00 0.00 H ATOM 564 HE21 GLN A 168 -13.647 5.553 -12.322 1.00 0.00 H ATOM 565 HE22 GLN A 168 -14.441 6.184 -13.726 1.00 0.00 H ATOM 566 N TRP A 169 -12.153 -0.274 -12.018 1.00 0.00 N ATOM 567 CA TRP A 169 -12.098 -1.642 -11.531 1.00 0.00 C ATOM 568 C TRP A 169 -10.699 -2.191 -11.817 1.00 0.00 C ATOM 569 O TRP A 169 -10.260 -2.216 -12.966 1.00 0.00 O ATOM 570 CB TRP A 169 -13.210 -2.490 -12.154 1.00 0.00 C ATOM 571 CG TRP A 169 -14.604 -1.872 -12.033 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.156 -0.923 -12.802 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.609 -2.201 -11.050 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.436 -0.618 -12.389 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.720 -1.420 -11.289 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.578 -3.129 -9.994 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.885 -1.486 -10.515 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.750 -3.183 -9.229 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.878 -2.403 -9.458 1.00 0.00 C ATOM 580 H TRP A 169 -12.161 -0.179 -13.014 1.00 0.00 H ATOM 581 HA TRP A 169 -12.278 -1.622 -10.457 1.00 0.00 H ATOM 582 HB2 TRP A 169 -12.984 -2.649 -13.208 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.216 -3.470 -11.678 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.656 -0.452 -13.648 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.103 0.117 -12.840 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.713 -3.757 -9.785 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.750 -0.858 -10.724 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.780 -3.886 -8.397 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.752 -2.505 -8.815 1.00 0.00 H ATOM 590 N TRP A 170 -10.035 -2.616 -10.752 1.00 0.00 N ATOM 591 CA TRP A 170 -8.694 -3.161 -10.873 1.00 0.00 C ATOM 592 C TRP A 170 -8.731 -4.615 -10.397 1.00 0.00 C ATOM 593 O TRP A 170 -9.590 -4.990 -9.602 1.00 0.00 O ATOM 594 CB TRP A 170 -7.683 -2.307 -10.107 1.00 0.00 C ATOM 595 CG TRP A 170 -7.634 -0.846 -10.559 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.086 -0.321 -11.707 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.079 0.264 -9.822 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.865 1.040 -11.763 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.234 1.407 -10.580 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.468 0.302 -8.557 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -6.803 2.671 -10.158 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.043 1.572 -8.150 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.191 2.732 -8.901 1.00 0.00 C ATOM 604 H TRP A 170 -10.399 -2.591 -9.821 1.00 0.00 H ATOM 605 HA TRP A 170 -8.412 -3.121 -11.925 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.927 -2.339 -9.045 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.692 -2.745 -10.221 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.568 -0.898 -12.496 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.137 1.704 -12.582 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.335 -0.586 -7.939 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -6.936 3.558 -10.776 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -5.562 1.657 -7.175 1.00 0.00 H ATOM 613 HH2 TRP A 170 -5.832 3.685 -8.512 1.00 0.00 H ATOM 614 N ASN A 171 -7.787 -5.394 -10.905 1.00 0.00 N ATOM 615 CA ASN A 171 -7.700 -6.798 -10.541 1.00 0.00 C ATOM 616 C ASN A 171 -6.889 -6.937 -9.252 1.00 0.00 C ATOM 617 O ASN A 171 -5.659 -6.919 -9.283 1.00 0.00 O ATOM 618 CB ASN A 171 -6.995 -7.607 -11.633 1.00 0.00 C ATOM 619 CG ASN A 171 -6.871 -9.077 -11.231 1.00 0.00 C ATOM 620 OD1 ASN A 171 -7.079 -9.456 -10.090 1.00 0.00 O ATOM 621 ND2 ASN A 171 -6.521 -9.884 -12.229 1.00 0.00 N ATOM 622 H ASN A 171 -7.091 -5.080 -11.551 1.00 0.00 H ATOM 623 HA ASN A 171 -8.732 -7.127 -10.422 1.00 0.00 H ATOM 624 HB2 ASN A 171 -7.552 -7.527 -12.566 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.004 -7.191 -11.816 1.00 0.00 H ATOM 626 HD21 ASN A 171 -6.365 -9.508 -13.144 1.00 0.00 H ATOM 627 HD22 ASN A 171 -6.414 -10.864 -12.066 1.00 0.00 H ATOM 628 N ALA A 172 -7.609 -7.074 -8.148 1.00 0.00 N ATOM 629 CA ALA A 172 -6.972 -7.216 -6.851 1.00 0.00 C ATOM 630 C ALA A 172 -7.283 -8.603 -6.284 1.00 0.00 C ATOM 631 O ALA A 172 -8.300 -9.204 -6.628 1.00 0.00 O ATOM 632 CB ALA A 172 -7.439 -6.090 -5.926 1.00 0.00 C ATOM 633 H ALA A 172 -8.610 -7.087 -8.132 1.00 0.00 H ATOM 634 HA ALA A 172 -5.896 -7.126 -6.998 1.00 0.00 H ATOM 635 HB1 ALA A 172 -8.188 -5.485 -6.438 1.00 0.00 H ATOM 636 HB2 ALA A 172 -7.875 -6.518 -5.023 1.00 0.00 H ATOM 637 HB3 ALA A 172 -6.589 -5.464 -5.657 1.00 0.00 H ATOM 638 N GLU A 173 -6.390 -9.070 -5.425 1.00 0.00 N ATOM 639 CA GLU A 173 -6.557 -10.374 -4.807 1.00 0.00 C ATOM 640 C GLU A 173 -7.157 -10.226 -3.407 1.00 0.00 C ATOM 641 O GLU A 173 -6.493 -9.740 -2.491 1.00 0.00 O ATOM 642 CB GLU A 173 -5.228 -11.131 -4.757 1.00 0.00 C ATOM 643 CG GLU A 173 -5.432 -12.565 -4.262 1.00 0.00 C ATOM 644 CD GLU A 173 -4.653 -12.814 -2.969 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.409 -12.701 -3.025 1.00 0.00 O ATOM 646 OE2 GLU A 173 -5.317 -13.114 -1.955 1.00 0.00 O ATOM 647 H GLU A 173 -5.566 -8.575 -5.150 1.00 0.00 H ATOM 648 HA GLU A 173 -7.251 -10.914 -5.451 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.777 -11.146 -5.749 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.533 -10.610 -4.098 1.00 0.00 H ATOM 651 HG2 GLU A 173 -6.492 -12.748 -4.093 1.00 0.00 H ATOM 652 HG3 GLU A 173 -5.106 -13.267 -5.029 1.00 0.00 H ATOM 653 N ASP A 174 -8.404 -10.654 -3.284 1.00 0.00 N ATOM 654 CA ASP A 174 -9.100 -10.575 -2.011 1.00 0.00 C ATOM 655 C ASP A 174 -8.283 -11.301 -0.941 1.00 0.00 C ATOM 656 O ASP A 174 -7.261 -11.914 -1.246 1.00 0.00 O ATOM 657 CB ASP A 174 -10.473 -11.245 -2.092 1.00 0.00 C ATOM 658 CG ASP A 174 -11.638 -10.394 -1.580 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.613 -10.064 -0.375 1.00 0.00 O ATOM 660 OD2 ASP A 174 -12.528 -10.096 -2.406 1.00 0.00 O ATOM 661 H ASP A 174 -8.937 -11.047 -4.033 1.00 0.00 H ATOM 662 HA ASP A 174 -9.202 -9.509 -1.806 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.669 -11.515 -3.130 1.00 0.00 H ATOM 664 HB3 ASP A 174 -10.442 -12.173 -1.522 1.00 0.00 H ATOM 665 N SER A 175 -8.763 -11.208 0.290 1.00 0.00 N ATOM 666 CA SER A 175 -8.089 -11.848 1.407 1.00 0.00 C ATOM 667 C SER A 175 -8.455 -13.332 1.458 1.00 0.00 C ATOM 668 O SER A 175 -8.485 -13.931 2.532 1.00 0.00 O ATOM 669 CB SER A 175 -8.445 -11.167 2.729 1.00 0.00 C ATOM 670 OG SER A 175 -9.845 -11.215 2.994 1.00 0.00 O ATOM 671 H SER A 175 -9.594 -10.706 0.530 1.00 0.00 H ATOM 672 HA SER A 175 -7.024 -11.724 1.211 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.905 -11.651 3.543 1.00 0.00 H ATOM 674 HB3 SER A 175 -8.117 -10.128 2.703 1.00 0.00 H ATOM 675 HG SER A 175 -10.159 -10.330 3.338 1.00 0.00 H ATOM 676 N GLU A 176 -8.726 -13.883 0.283 1.00 0.00 N ATOM 677 CA GLU A 176 -9.089 -15.286 0.181 1.00 0.00 C ATOM 678 C GLU A 176 -8.286 -15.963 -0.931 1.00 0.00 C ATOM 679 O GLU A 176 -8.353 -17.179 -1.098 1.00 0.00 O ATOM 680 CB GLU A 176 -10.592 -15.447 -0.053 1.00 0.00 C ATOM 681 CG GLU A 176 -11.362 -15.398 1.269 1.00 0.00 C ATOM 682 CD GLU A 176 -12.850 -15.138 1.028 1.00 0.00 C ATOM 683 OE1 GLU A 176 -13.361 -15.663 0.015 1.00 0.00 O ATOM 684 OE2 GLU A 176 -13.443 -14.420 1.862 1.00 0.00 O ATOM 685 H GLU A 176 -8.700 -13.388 -0.585 1.00 0.00 H ATOM 686 HA GLU A 176 -8.829 -15.724 1.144 1.00 0.00 H ATOM 687 HB2 GLU A 176 -10.948 -14.656 -0.715 1.00 0.00 H ATOM 688 HB3 GLU A 176 -10.787 -16.394 -0.556 1.00 0.00 H ATOM 689 HG2 GLU A 176 -11.235 -16.340 1.802 1.00 0.00 H ATOM 690 HG3 GLU A 176 -10.950 -14.614 1.904 1.00 0.00 H ATOM 691 N GLY A 177 -7.544 -15.144 -1.663 1.00 0.00 N ATOM 692 CA GLY A 177 -6.728 -15.649 -2.755 1.00 0.00 C ATOM 693 C GLY A 177 -7.458 -15.513 -4.093 1.00 0.00 C ATOM 694 O GLY A 177 -6.905 -15.841 -5.141 1.00 0.00 O ATOM 695 H GLY A 177 -7.495 -14.157 -1.521 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.786 -15.102 -2.793 1.00 0.00 H ATOM 697 HA3 GLY A 177 -6.482 -16.695 -2.576 1.00 0.00 H ATOM 698 N LYS A 178 -8.688 -15.028 -4.012 1.00 0.00 N ATOM 699 CA LYS A 178 -9.500 -14.844 -5.204 1.00 0.00 C ATOM 700 C LYS A 178 -9.121 -13.522 -5.874 1.00 0.00 C ATOM 701 O LYS A 178 -9.315 -12.452 -5.300 1.00 0.00 O ATOM 702 CB LYS A 178 -10.987 -14.957 -4.863 1.00 0.00 C ATOM 703 CG LYS A 178 -11.396 -13.898 -3.837 1.00 0.00 C ATOM 704 CD LYS A 178 -12.299 -14.499 -2.758 1.00 0.00 C ATOM 705 CE LYS A 178 -13.720 -14.705 -3.286 1.00 0.00 C ATOM 706 NZ LYS A 178 -14.559 -13.522 -2.990 1.00 0.00 N ATOM 707 H LYS A 178 -9.130 -14.763 -3.155 1.00 0.00 H ATOM 708 HA LYS A 178 -9.264 -15.659 -5.888 1.00 0.00 H ATOM 709 HB2 LYS A 178 -11.581 -14.840 -5.768 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.198 -15.951 -4.469 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.505 -13.472 -3.374 1.00 0.00 H ATOM 712 HG3 LYS A 178 -11.915 -13.082 -4.338 1.00 0.00 H ATOM 713 HD2 LYS A 178 -11.890 -15.452 -2.425 1.00 0.00 H ATOM 714 HD3 LYS A 178 -12.321 -13.840 -1.889 1.00 0.00 H ATOM 715 HE2 LYS A 178 -13.693 -14.878 -4.362 1.00 0.00 H ATOM 716 HE3 LYS A 178 -14.159 -15.592 -2.831 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -14.132 -12.704 -3.377 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -15.466 -13.647 -3.394 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -14.647 -13.415 -2.000 1.00 0.00 H ATOM 720 N ARG A 179 -8.587 -13.640 -7.082 1.00 0.00 N ATOM 721 CA ARG A 179 -8.181 -12.467 -7.837 1.00 0.00 C ATOM 722 C ARG A 179 -9.270 -12.075 -8.838 1.00 0.00 C ATOM 723 O ARG A 179 -9.597 -12.846 -9.738 1.00 0.00 O ATOM 724 CB ARG A 179 -6.874 -12.724 -8.591 1.00 0.00 C ATOM 725 CG ARG A 179 -5.747 -13.095 -7.624 1.00 0.00 C ATOM 726 CD ARG A 179 -4.378 -12.788 -8.234 1.00 0.00 C ATOM 727 NE ARG A 179 -3.666 -14.049 -8.539 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.878 -14.696 -7.670 1.00 0.00 C ATOM 729 NH1 ARG A 179 -2.697 -14.206 -6.435 1.00 0.00 N ATOM 730 NH2 ARG A 179 -2.271 -15.834 -8.033 1.00 0.00 N ATOM 731 H ARG A 179 -8.433 -14.513 -7.543 1.00 0.00 H ATOM 732 HA ARG A 179 -8.038 -11.688 -7.087 1.00 0.00 H ATOM 733 HB2 ARG A 179 -7.017 -13.527 -9.313 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.595 -11.834 -9.155 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.866 -12.544 -6.692 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.810 -14.156 -7.377 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.500 -12.200 -9.144 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.789 -12.186 -7.541 1.00 0.00 H ATOM 739 HE ARG A 179 -3.779 -14.443 -9.451 1.00 0.00 H ATOM 740 HH11 ARG A 179 -3.149 -13.356 -6.163 1.00 0.00 H ATOM 741 HH12 ARG A 179 -2.110 -14.689 -5.786 1.00 0.00 H ATOM 742 HH21 ARG A 179 -2.406 -16.200 -8.954 1.00 0.00 H ATOM 743 HH22 ARG A 179 -1.683 -16.317 -7.385 1.00 0.00 H ATOM 744 N GLY A 180 -9.800 -10.876 -8.646 1.00 0.00 N ATOM 745 CA GLY A 180 -10.845 -10.372 -9.521 1.00 0.00 C ATOM 746 C GLY A 180 -10.833 -8.843 -9.566 1.00 0.00 C ATOM 747 O GLY A 180 -9.923 -8.210 -9.031 1.00 0.00 O ATOM 748 H GLY A 180 -9.527 -10.255 -7.913 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.707 -10.771 -10.526 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.816 -10.721 -9.171 1.00 0.00 H ATOM 751 N MET A 181 -11.852 -8.293 -10.210 1.00 0.00 N ATOM 752 CA MET A 181 -11.970 -6.850 -10.332 1.00 0.00 C ATOM 753 C MET A 181 -12.645 -6.249 -9.099 1.00 0.00 C ATOM 754 O MET A 181 -13.704 -6.713 -8.678 1.00 0.00 O ATOM 755 CB MET A 181 -12.787 -6.508 -11.580 1.00 0.00 C ATOM 756 CG MET A 181 -11.881 -6.352 -12.803 1.00 0.00 C ATOM 757 SD MET A 181 -12.870 -6.257 -14.286 1.00 0.00 S ATOM 758 CE MET A 181 -11.679 -5.539 -15.406 1.00 0.00 C ATOM 759 H MET A 181 -12.587 -8.816 -10.643 1.00 0.00 H ATOM 760 HA MET A 181 -10.948 -6.479 -10.413 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.521 -7.292 -11.765 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.342 -5.585 -11.413 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.273 -5.454 -12.703 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.194 -7.196 -12.867 1.00 0.00 H ATOM 765 HE1 MET A 181 -12.132 -5.418 -16.390 1.00 0.00 H ATOM 766 HE2 MET A 181 -11.366 -4.566 -15.028 1.00 0.00 H ATOM 767 HE3 MET A 181 -10.812 -6.194 -15.484 1.00 0.00 H ATOM 768 N ILE A 182 -12.005 -5.225 -8.553 1.00 0.00 N ATOM 769 CA ILE A 182 -12.531 -4.555 -7.376 1.00 0.00 C ATOM 770 C ILE A 182 -12.569 -3.046 -7.627 1.00 0.00 C ATOM 771 O ILE A 182 -11.694 -2.503 -8.299 1.00 0.00 O ATOM 772 CB ILE A 182 -11.732 -4.951 -6.133 1.00 0.00 C ATOM 773 CG1 ILE A 182 -11.925 -6.433 -5.805 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.083 -4.051 -4.945 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.578 -7.150 -5.696 1.00 0.00 C ATOM 776 H ILE A 182 -11.145 -4.854 -8.902 1.00 0.00 H ATOM 777 HA ILE A 182 -13.552 -4.907 -7.228 1.00 0.00 H ATOM 778 HB ILE A 182 -10.673 -4.803 -6.346 1.00 0.00 H ATOM 779 HG12 ILE A 182 -12.472 -6.533 -4.867 1.00 0.00 H ATOM 780 HG13 ILE A 182 -12.531 -6.904 -6.580 1.00 0.00 H ATOM 781 HG21 ILE A 182 -12.321 -3.051 -5.307 1.00 0.00 H ATOM 782 HG22 ILE A 182 -12.944 -4.463 -4.420 1.00 0.00 H ATOM 783 HG23 ILE A 182 -11.232 -3.999 -4.265 1.00 0.00 H ATOM 784 HD11 ILE A 182 -10.591 -7.816 -4.833 1.00 0.00 H ATOM 785 HD12 ILE A 182 -10.403 -7.733 -6.601 1.00 0.00 H ATOM 786 HD13 ILE A 182 -9.784 -6.414 -5.577 1.00 0.00 H ATOM 787 N PRO A 183 -13.621 -2.396 -7.061 1.00 0.00 N ATOM 788 CA PRO A 183 -13.785 -0.960 -7.216 1.00 0.00 C ATOM 789 C PRO A 183 -12.793 -0.196 -6.337 1.00 0.00 C ATOM 790 O PRO A 183 -12.649 -0.495 -5.152 1.00 0.00 O ATOM 791 CB PRO A 183 -15.235 -0.688 -6.850 1.00 0.00 C ATOM 792 CG PRO A 183 -15.700 -1.901 -6.060 1.00 0.00 C ATOM 793 CD PRO A 183 -14.676 -3.007 -6.258 1.00 0.00 C ATOM 794 HA PRO A 183 -13.582 -0.688 -8.157 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.324 0.222 -6.258 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.843 -0.548 -7.744 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.795 -1.653 -5.003 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.683 -2.224 -6.402 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.292 -3.366 -5.304 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.114 -3.865 -6.769 1.00 0.00 H ATOM 801 N VAL A 184 -12.134 0.776 -6.951 1.00 0.00 N ATOM 802 CA VAL A 184 -11.160 1.585 -6.239 1.00 0.00 C ATOM 803 C VAL A 184 -11.892 2.615 -5.376 1.00 0.00 C ATOM 804 O VAL A 184 -11.379 3.039 -4.341 1.00 0.00 O ATOM 805 CB VAL A 184 -10.184 2.223 -7.230 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.276 3.236 -6.531 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.360 1.154 -7.953 1.00 0.00 C ATOM 808 H VAL A 184 -12.257 1.013 -7.915 1.00 0.00 H ATOM 809 HA VAL A 184 -10.593 0.920 -5.587 1.00 0.00 H ATOM 810 HB VAL A 184 -10.769 2.757 -7.979 1.00 0.00 H ATOM 811 HG11 VAL A 184 -9.057 2.891 -5.521 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.346 3.337 -7.090 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.779 4.203 -6.485 1.00 0.00 H ATOM 814 HG21 VAL A 184 -9.201 1.456 -8.987 1.00 0.00 H ATOM 815 HG22 VAL A 184 -8.397 1.041 -7.454 1.00 0.00 H ATOM 816 HG23 VAL A 184 -9.896 0.205 -7.929 1.00 0.00 H ATOM 817 N PRO A 185 -13.110 2.996 -5.844 1.00 0.00 N ATOM 818 CA PRO A 185 -13.918 3.966 -5.125 1.00 0.00 C ATOM 819 C PRO A 185 -14.553 3.339 -3.883 1.00 0.00 C ATOM 820 O PRO A 185 -14.879 4.042 -2.927 1.00 0.00 O ATOM 821 CB PRO A 185 -14.944 4.450 -6.138 1.00 0.00 C ATOM 822 CG PRO A 185 -14.971 3.401 -7.237 1.00 0.00 C ATOM 823 CD PRO A 185 -13.749 2.514 -7.065 1.00 0.00 C ATOM 824 HA PRO A 185 -13.345 4.715 -4.792 1.00 0.00 H ATOM 825 HB2 PRO A 185 -15.926 4.558 -5.677 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.669 5.427 -6.536 1.00 0.00 H ATOM 827 HG2 PRO A 185 -15.884 2.810 -7.179 1.00 0.00 H ATOM 828 HG3 PRO A 185 -14.961 3.877 -8.219 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.032 1.464 -6.976 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.079 2.592 -7.920 1.00 0.00 H ATOM 831 N TYR A 186 -14.711 2.025 -3.937 1.00 0.00 N ATOM 832 CA TYR A 186 -15.301 1.296 -2.828 1.00 0.00 C ATOM 833 C TYR A 186 -14.273 1.053 -1.721 1.00 0.00 C ATOM 834 O TYR A 186 -14.587 1.174 -0.538 1.00 0.00 O ATOM 835 CB TYR A 186 -15.747 -0.052 -3.399 1.00 0.00 C ATOM 836 CG TYR A 186 -17.193 -0.422 -3.064 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.230 0.377 -3.503 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.461 -1.554 -2.322 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.591 0.029 -3.189 1.00 0.00 C ATOM 840 CE2 TYR A 186 -18.824 -1.902 -2.008 1.00 0.00 C ATOM 841 CZ TYR A 186 -19.820 -1.093 -2.456 1.00 0.00 C ATOM 842 OH TYR A 186 -21.107 -1.422 -2.159 1.00 0.00 O ATOM 843 H TYR A 186 -14.444 1.462 -4.718 1.00 0.00 H ATOM 844 HA TYR A 186 -16.119 1.896 -2.427 1.00 0.00 H ATOM 845 HB2 TYR A 186 -15.628 -0.033 -4.482 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.086 -0.832 -3.019 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.017 1.272 -4.089 1.00 0.00 H ATOM 848 HD2 TYR A 186 -16.643 -2.186 -1.975 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.418 0.651 -3.530 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.049 -2.794 -1.423 1.00 0.00 H ATOM 851 HH TYR A 186 -21.226 -1.473 -1.168 1.00 0.00 H ATOM 852 N VAL A 187 -13.064 0.715 -2.146 1.00 0.00 N ATOM 853 CA VAL A 187 -11.986 0.454 -1.206 1.00 0.00 C ATOM 854 C VAL A 187 -11.247 1.761 -0.909 1.00 0.00 C ATOM 855 O VAL A 187 -11.617 2.817 -1.419 1.00 0.00 O ATOM 856 CB VAL A 187 -11.069 -0.642 -1.753 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.869 -1.896 -2.112 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.269 -0.138 -2.955 1.00 0.00 C ATOM 859 H VAL A 187 -12.816 0.619 -3.110 1.00 0.00 H ATOM 860 HA VAL A 187 -12.437 0.088 -0.283 1.00 0.00 H ATOM 861 HB VAL A 187 -10.362 -0.908 -0.967 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.427 -2.368 -2.990 1.00 0.00 H ATOM 863 HG12 VAL A 187 -11.846 -2.593 -1.274 1.00 0.00 H ATOM 864 HG13 VAL A 187 -12.900 -1.620 -2.328 1.00 0.00 H ATOM 865 HG21 VAL A 187 -9.571 0.633 -2.629 1.00 0.00 H ATOM 866 HG22 VAL A 187 -9.715 -0.967 -3.396 1.00 0.00 H ATOM 867 HG23 VAL A 187 -10.951 0.278 -3.696 1.00 0.00 H ATOM 868 N GLU A 188 -10.214 1.644 -0.086 1.00 0.00 N ATOM 869 CA GLU A 188 -9.419 2.803 0.284 1.00 0.00 C ATOM 870 C GLU A 188 -7.928 2.478 0.181 1.00 0.00 C ATOM 871 O GLU A 188 -7.539 1.312 0.214 1.00 0.00 O ATOM 872 CB GLU A 188 -9.779 3.287 1.690 1.00 0.00 C ATOM 873 CG GLU A 188 -9.341 2.273 2.748 1.00 0.00 C ATOM 874 CD GLU A 188 -9.688 2.764 4.155 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.697 3.494 4.269 1.00 0.00 O ATOM 876 OE2 GLU A 188 -8.936 2.399 5.084 1.00 0.00 O ATOM 877 H GLU A 188 -9.920 0.781 0.323 1.00 0.00 H ATOM 878 HA GLU A 188 -9.681 3.577 -0.438 1.00 0.00 H ATOM 879 HB2 GLU A 188 -9.299 4.247 1.881 1.00 0.00 H ATOM 880 HB3 GLU A 188 -10.854 3.450 1.759 1.00 0.00 H ATOM 881 HG2 GLU A 188 -9.830 1.316 2.562 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.267 2.103 2.672 1.00 0.00 H ATOM 883 N LYS A 189 -7.133 3.531 0.056 1.00 0.00 N ATOM 884 CA LYS A 189 -5.692 3.372 -0.053 1.00 0.00 C ATOM 885 C LYS A 189 -5.081 3.335 1.349 1.00 0.00 C ATOM 886 O LYS A 189 -5.097 4.335 2.064 1.00 0.00 O ATOM 887 CB LYS A 189 -5.100 4.458 -0.953 1.00 0.00 C ATOM 888 CG LYS A 189 -5.297 5.846 -0.340 1.00 0.00 C ATOM 889 CD LYS A 189 -6.011 6.781 -1.318 1.00 0.00 C ATOM 890 CE LYS A 189 -6.921 7.760 -0.573 1.00 0.00 C ATOM 891 NZ LYS A 189 -8.200 7.107 -0.214 1.00 0.00 N ATOM 892 H LYS A 189 -7.457 4.476 0.030 1.00 0.00 H ATOM 893 HA LYS A 189 -5.505 2.413 -0.537 1.00 0.00 H ATOM 894 HB2 LYS A 189 -4.038 4.270 -1.105 1.00 0.00 H ATOM 895 HB3 LYS A 189 -5.573 4.420 -1.935 1.00 0.00 H ATOM 896 HG2 LYS A 189 -5.876 5.762 0.579 1.00 0.00 H ATOM 897 HG3 LYS A 189 -4.329 6.268 -0.069 1.00 0.00 H ATOM 898 HD2 LYS A 189 -5.275 7.335 -1.900 1.00 0.00 H ATOM 899 HD3 LYS A 189 -6.600 6.194 -2.022 1.00 0.00 H ATOM 900 HE2 LYS A 189 -6.422 8.117 0.327 1.00 0.00 H ATOM 901 HE3 LYS A 189 -7.114 8.632 -1.198 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -8.951 7.757 -0.334 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -8.348 6.315 -0.806 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -8.165 6.809 0.740 1.00 0.00 H ATOM 905 N TYR A 190 -4.556 2.170 1.700 1.00 0.00 N ATOM 906 CA TYR A 190 -3.940 1.989 3.004 1.00 0.00 C ATOM 907 C TYR A 190 -2.466 1.601 2.865 1.00 0.00 C ATOM 908 O TYR A 190 -2.145 0.425 2.691 1.00 0.00 O ATOM 909 CB TYR A 190 -4.697 0.840 3.672 1.00 0.00 C ATOM 910 CG TYR A 190 -5.062 1.103 5.135 1.00 0.00 C ATOM 911 CD1 TYR A 190 -6.175 1.859 5.444 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.279 0.585 6.146 1.00 0.00 C ATOM 913 CE1 TYR A 190 -6.518 2.107 6.820 1.00 0.00 C ATOM 914 CE2 TYR A 190 -4.622 0.833 7.522 1.00 0.00 C ATOM 915 CZ TYR A 190 -5.725 1.581 7.791 1.00 0.00 C ATOM 916 OH TYR A 190 -6.050 1.815 9.091 1.00 0.00 O ATOM 917 H TYR A 190 -4.546 1.361 1.113 1.00 0.00 H ATOM 918 HA TYR A 190 -4.009 2.934 3.543 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.610 0.645 3.111 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.090 -0.063 3.618 1.00 0.00 H ATOM 921 HD1 TYR A 190 -6.793 2.270 4.645 1.00 0.00 H ATOM 922 HD2 TYR A 190 -3.400 -0.012 5.902 1.00 0.00 H ATOM 923 HE1 TYR A 190 -7.394 2.703 7.077 1.00 0.00 H ATOM 924 HE2 TYR A 190 -4.011 0.428 8.330 1.00 0.00 H ATOM 925 HH TYR A 190 -5.565 1.173 9.685 1.00 0.00 H ATOM 926 N GLY A 191 -1.611 2.609 2.947 1.00 0.00 N ATOM 927 CA GLY A 191 -0.180 2.387 2.833 1.00 0.00 C ATOM 928 C GLY A 191 0.211 2.059 1.390 1.00 0.00 C ATOM 929 O GLY A 191 -0.520 1.361 0.689 1.00 0.00 O ATOM 930 H GLY A 191 -1.881 3.561 3.089 1.00 0.00 H ATOM 931 HA2 GLY A 191 0.357 3.275 3.165 1.00 0.00 H ATOM 932 HA3 GLY A 191 0.119 1.570 3.489 1.00 0.00 H TER 933 GLY A 191