ATOM 1 N ARG B 1 1.021 -5.557 -7.323 1.00 0.00 N ATOM 2 CA ARG B 1 1.148 -6.777 -6.499 1.00 0.00 C ATOM 3 C ARG B 1 2.230 -7.687 -7.071 1.00 0.00 C ATOM 4 O ARG B 1 1.942 -8.766 -7.589 1.00 0.00 O ATOM 5 CB ARG B 1 -0.198 -7.501 -6.447 1.00 0.00 C ATOM 6 CG ARG B 1 -0.221 -8.651 -5.455 1.00 0.00 C ATOM 7 CD ARG B 1 -1.578 -9.326 -5.411 1.00 0.00 C ATOM 8 NE ARG B 1 -1.630 -10.383 -4.404 1.00 0.00 N ATOM 9 CZ ARG B 1 -2.744 -11.026 -4.063 1.00 0.00 C ATOM 10 NH1 ARG B 1 -3.885 -10.754 -4.677 1.00 0.00 N ATOM 11 NH2 ARG B 1 -2.718 -11.952 -3.117 1.00 0.00 N ATOM 12 H1 ARG B 1 0.024 -5.244 -7.369 1.00 0.00 H ATOM 13 H2 ARG B 1 1.353 -5.740 -8.288 1.00 0.00 H ATOM 14 H3 ARG B 1 1.596 -4.790 -6.912 1.00 0.00 H ATOM 15 HA ARG B 1 1.433 -6.484 -5.501 1.00 0.00 H ATOM 16 HB2 ARG B 1 -0.964 -6.793 -6.168 1.00 0.00 H ATOM 17 HB3 ARG B 1 -0.422 -7.894 -7.429 1.00 0.00 H ATOM 18 HG2 ARG B 1 0.521 -9.380 -5.744 1.00 0.00 H ATOM 19 HG3 ARG B 1 0.013 -8.268 -4.471 1.00 0.00 H ATOM 20 HD2 ARG B 1 -2.328 -8.584 -5.178 1.00 0.00 H ATOM 21 HD3 ARG B 1 -1.786 -9.752 -6.380 1.00 0.00 H ATOM 22 HE ARG B 1 -0.787 -10.617 -3.950 1.00 0.00 H ATOM 23 HH11 ARG B 1 -3.919 -10.069 -5.401 1.00 0.00 H ATOM 24 HH12 ARG B 1 -4.733 -11.237 -4.395 1.00 0.00 H ATOM 25 HH21 ARG B 1 -1.858 -12.179 -2.652 1.00 0.00 H ATOM 26 HH22 ARG B 1 -3.571 -12.421 -2.852 1.00 0.00 H ATOM 27 N ALA B 2 3.474 -7.237 -6.979 1.00 0.00 N ATOM 28 CA ALA B 2 4.607 -8.003 -7.481 1.00 0.00 C ATOM 29 C ALA B 2 4.764 -9.288 -6.682 1.00 0.00 C ATOM 30 O ALA B 2 4.989 -10.362 -7.238 1.00 0.00 O ATOM 31 CB ALA B 2 5.880 -7.171 -7.416 1.00 0.00 C ATOM 32 H ALA B 2 3.636 -6.355 -6.554 1.00 0.00 H ATOM 33 HA ALA B 2 4.413 -8.250 -8.514 1.00 0.00 H ATOM 34 HB1 ALA B 2 5.843 -6.522 -6.554 1.00 0.00 H ATOM 35 HB2 ALA B 2 5.967 -6.577 -8.313 1.00 0.00 H ATOM 36 HB3 ALA B 2 6.734 -7.828 -7.336 1.00 0.00 H ATOM 37 N ALA B 3 4.623 -9.167 -5.370 1.00 0.00 N ATOM 38 CA ALA B 3 4.725 -10.311 -4.483 1.00 0.00 C ATOM 39 C ALA B 3 3.353 -10.942 -4.277 1.00 0.00 C ATOM 40 O ALA B 3 2.358 -10.232 -4.115 1.00 0.00 O ATOM 41 CB ALA B 3 5.331 -9.896 -3.152 1.00 0.00 C ATOM 42 H ALA B 3 4.429 -8.285 -4.991 1.00 0.00 H ATOM 43 HA ALA B 3 5.382 -11.036 -4.944 1.00 0.00 H ATOM 44 HB1 ALA B 3 6.389 -9.726 -3.274 1.00 0.00 H ATOM 45 HB2 ALA B 3 5.173 -10.678 -2.424 1.00 0.00 H ATOM 46 HB3 ALA B 3 4.858 -8.987 -2.810 1.00 0.00 H ATOM 47 N PRO B 4 3.277 -12.284 -4.292 1.00 0.00 N ATOM 48 CA PRO B 4 2.012 -13.010 -4.114 1.00 0.00 C ATOM 49 C PRO B 4 1.330 -12.660 -2.795 1.00 0.00 C ATOM 50 O PRO B 4 0.129 -12.382 -2.755 1.00 0.00 O ATOM 51 CB PRO B 4 2.438 -14.483 -4.117 1.00 0.00 C ATOM 52 CG PRO B 4 3.745 -14.502 -4.831 1.00 0.00 C ATOM 53 CD PRO B 4 4.413 -13.198 -4.500 1.00 0.00 C ATOM 54 HA PRO B 4 1.331 -12.826 -4.931 1.00 0.00 H ATOM 55 HB2 PRO B 4 2.537 -14.832 -3.100 1.00 0.00 H ATOM 56 HB3 PRO B 4 1.697 -15.071 -4.634 1.00 0.00 H ATOM 57 HG2 PRO B 4 4.343 -15.330 -4.480 1.00 0.00 H ATOM 58 HG3 PRO B 4 3.581 -14.580 -5.896 1.00 0.00 H ATOM 59 HD2 PRO B 4 5.001 -13.293 -3.599 1.00 0.00 H ATOM 60 HD3 PRO B 4 5.027 -12.867 -5.323 1.00 0.00 H ATOM 61 N TYR B 5 2.112 -12.660 -1.725 1.00 0.00 N ATOM 62 CA TYR B 5 1.604 -12.328 -0.401 1.00 0.00 C ATOM 63 C TYR B 5 1.286 -10.838 -0.335 1.00 0.00 C ATOM 64 O TYR B 5 1.965 -10.025 -0.962 1.00 0.00 O ATOM 65 CB TYR B 5 2.622 -12.717 0.684 1.00 0.00 C ATOM 66 CG TYR B 5 3.903 -11.903 0.670 1.00 0.00 C ATOM 67 CD1 TYR B 5 3.984 -10.682 1.332 1.00 0.00 C ATOM 68 CD2 TYR B 5 5.034 -12.362 0.005 1.00 0.00 C ATOM 69 CE1 TYR B 5 5.148 -9.941 1.328 1.00 0.00 C ATOM 70 CE2 TYR B 5 6.204 -11.625 -0.003 1.00 0.00 C ATOM 71 CZ TYR B 5 6.256 -10.415 0.659 1.00 0.00 C ATOM 72 OH TYR B 5 7.415 -9.678 0.649 1.00 0.00 O ATOM 73 H TYR B 5 3.061 -12.874 -1.832 1.00 0.00 H ATOM 74 HA TYR B 5 0.691 -12.885 -0.248 1.00 0.00 H ATOM 75 HB2 TYR B 5 2.166 -12.590 1.654 1.00 0.00 H ATOM 76 HB3 TYR B 5 2.889 -13.757 0.556 1.00 0.00 H ATOM 77 HD1 TYR B 5 3.115 -10.313 1.857 1.00 0.00 H ATOM 78 HD2 TYR B 5 4.991 -13.308 -0.515 1.00 0.00 H ATOM 79 HE1 TYR B 5 5.189 -8.995 1.846 1.00 0.00 H ATOM 80 HE2 TYR B 5 7.073 -11.998 -0.525 1.00 0.00 H ATOM 81 HH TYR B 5 7.196 -8.740 0.664 1.00 0.00 H ATOM 82 N GLY B 6 0.252 -10.480 0.406 1.00 0.00 N ATOM 83 CA GLY B 6 -0.110 -9.088 0.503 1.00 0.00 C ATOM 84 C GLY B 6 -1.173 -8.828 1.542 1.00 0.00 C ATOM 85 O GLY B 6 -2.064 -9.648 1.750 1.00 0.00 O ATOM 86 H GLY B 6 -0.272 -11.159 0.879 1.00 0.00 H ATOM 87 HA2 GLY B 6 0.771 -8.515 0.757 1.00 0.00 H ATOM 88 HA3 GLY B 6 -0.474 -8.754 -0.458 1.00 0.00 H ATOM 89 N VAL B 7 -1.077 -7.679 2.188 1.00 0.00 N ATOM 90 CA VAL B 7 -2.034 -7.285 3.205 1.00 0.00 C ATOM 91 C VAL B 7 -3.069 -6.342 2.602 1.00 0.00 C ATOM 92 O VAL B 7 -2.744 -5.540 1.720 1.00 0.00 O ATOM 93 CB VAL B 7 -1.330 -6.618 4.412 1.00 0.00 C ATOM 94 CG1 VAL B 7 -0.508 -5.414 3.973 1.00 0.00 C ATOM 95 CG2 VAL B 7 -2.333 -6.221 5.487 1.00 0.00 C ATOM 96 H VAL B 7 -0.342 -7.068 1.965 1.00 0.00 H ATOM 97 HA VAL B 7 -2.536 -8.176 3.553 1.00 0.00 H ATOM 98 HB VAL B 7 -0.657 -7.342 4.841 1.00 0.00 H ATOM 99 HG11 VAL B 7 0.511 -5.531 4.313 1.00 0.00 H ATOM 100 HG12 VAL B 7 -0.929 -4.515 4.399 1.00 0.00 H ATOM 101 HG13 VAL B 7 -0.523 -5.342 2.895 1.00 0.00 H ATOM 102 HG21 VAL B 7 -2.681 -7.107 6.000 1.00 0.00 H ATOM 103 HG22 VAL B 7 -3.174 -5.719 5.028 1.00 0.00 H ATOM 104 HG23 VAL B 7 -1.860 -5.557 6.195 1.00 0.00 H ATOM 105 N ARG B 8 -4.307 -6.450 3.070 1.00 0.00 N ATOM 106 CA ARG B 8 -5.383 -5.601 2.581 1.00 0.00 C ATOM 107 C ARG B 8 -5.283 -4.214 3.188 1.00 0.00 C ATOM 108 O ARG B 8 -5.246 -4.059 4.407 1.00 0.00 O ATOM 109 CB ARG B 8 -6.754 -6.209 2.887 1.00 0.00 C ATOM 110 CG ARG B 8 -7.176 -7.261 1.880 1.00 0.00 C ATOM 111 CD ARG B 8 -8.570 -7.801 2.158 1.00 0.00 C ATOM 112 NE ARG B 8 -9.030 -8.686 1.085 1.00 0.00 N ATOM 113 CZ ARG B 8 -8.504 -9.885 0.812 1.00 0.00 C ATOM 114 NH1 ARG B 8 -7.544 -10.396 1.573 1.00 0.00 N ATOM 115 NH2 ARG B 8 -8.941 -10.573 -0.233 1.00 0.00 N ATOM 116 H ARG B 8 -4.494 -7.108 3.767 1.00 0.00 H ATOM 117 HA ARG B 8 -5.271 -5.517 1.509 1.00 0.00 H ATOM 118 HB2 ARG B 8 -6.723 -6.667 3.865 1.00 0.00 H ATOM 119 HB3 ARG B 8 -7.495 -5.424 2.888 1.00 0.00 H ATOM 120 HG2 ARG B 8 -7.164 -6.823 0.894 1.00 0.00 H ATOM 121 HG3 ARG B 8 -6.470 -8.079 1.917 1.00 0.00 H ATOM 122 HD2 ARG B 8 -8.551 -8.353 3.087 1.00 0.00 H ATOM 123 HD3 ARG B 8 -9.253 -6.969 2.247 1.00 0.00 H ATOM 124 HE ARG B 8 -9.745 -8.342 0.499 1.00 0.00 H ATOM 125 HH11 ARG B 8 -7.203 -9.889 2.362 1.00 0.00 H ATOM 126 HH12 ARG B 8 -7.132 -11.279 1.334 1.00 0.00 H ATOM 127 HH21 ARG B 8 -9.667 -10.200 -0.813 1.00 0.00 H ATOM 128 HH22 ARG B 8 -8.509 -11.450 -0.476 1.00 0.00 H ATOM 129 N LEU B 9 -5.229 -3.215 2.327 1.00 0.00 N ATOM 130 CA LEU B 9 -5.123 -1.833 2.760 1.00 0.00 C ATOM 131 C LEU B 9 -6.149 -0.994 2.013 1.00 0.00 C ATOM 132 O LEU B 9 -6.233 -1.061 0.790 1.00 0.00 O ATOM 133 CB LEU B 9 -3.713 -1.312 2.482 1.00 0.00 C ATOM 134 CG LEU B 9 -2.579 -2.195 3.007 1.00 0.00 C ATOM 135 CD1 LEU B 9 -1.249 -1.751 2.425 1.00 0.00 C ATOM 136 CD2 LEU B 9 -2.532 -2.163 4.527 1.00 0.00 C ATOM 137 H LEU B 9 -5.259 -3.413 1.365 1.00 0.00 H ATOM 138 HA LEU B 9 -5.324 -1.789 3.819 1.00 0.00 H ATOM 139 HB2 LEU B 9 -3.596 -1.210 1.411 1.00 0.00 H ATOM 140 HB3 LEU B 9 -3.618 -0.336 2.930 1.00 0.00 H ATOM 141 HG LEU B 9 -2.752 -3.215 2.698 1.00 0.00 H ATOM 142 HD11 LEU B 9 -0.662 -2.619 2.162 1.00 0.00 H ATOM 143 HD12 LEU B 9 -0.714 -1.164 3.158 1.00 0.00 H ATOM 144 HD13 LEU B 9 -1.423 -1.154 1.543 1.00 0.00 H ATOM 145 HD21 LEU B 9 -1.648 -1.633 4.849 1.00 0.00 H ATOM 146 HD22 LEU B 9 -2.505 -3.174 4.906 1.00 0.00 H ATOM 147 HD23 LEU B 9 -3.411 -1.661 4.904 1.00 0.00 H ATOM 148 N CYS B 10 -6.942 -0.222 2.744 1.00 0.00 N ATOM 149 CA CYS B 10 -7.972 0.592 2.117 1.00 0.00 C ATOM 150 C CYS B 10 -8.095 1.964 2.781 1.00 0.00 C ATOM 151 O CYS B 10 -7.865 2.115 3.986 1.00 0.00 O ATOM 152 CB CYS B 10 -9.326 -0.129 2.180 1.00 0.00 C ATOM 153 SG CYS B 10 -9.299 -1.857 1.594 1.00 0.00 S ATOM 154 H CYS B 10 -6.848 -0.216 3.720 1.00 0.00 H ATOM 155 HA CYS B 10 -7.701 0.730 1.082 1.00 0.00 H ATOM 156 HB2 CYS B 10 -9.670 -0.139 3.203 1.00 0.00 H ATOM 157 HB3 CYS B 10 -10.039 0.413 1.574 1.00 0.00 H ATOM 158 N GLY B 11 -8.470 2.955 1.977 1.00 0.00 N ATOM 159 CA GLY B 11 -8.653 4.309 2.467 1.00 0.00 C ATOM 160 C GLY B 11 -7.426 4.893 3.133 1.00 0.00 C ATOM 161 O GLY B 11 -6.313 4.802 2.611 1.00 0.00 O ATOM 162 H GLY B 11 -8.642 2.759 1.033 1.00 0.00 H ATOM 163 HA2 GLY B 11 -8.925 4.940 1.636 1.00 0.00 H ATOM 164 HA3 GLY B 11 -9.465 4.308 3.179 1.00 0.00 H ATOM 165 N ARG B 12 -7.641 5.504 4.292 1.00 0.00 N ATOM 166 CA ARG B 12 -6.569 6.130 5.056 1.00 0.00 C ATOM 167 C ARG B 12 -5.553 5.107 5.547 1.00 0.00 C ATOM 168 O ARG B 12 -4.377 5.433 5.720 1.00 0.00 O ATOM 169 CB ARG B 12 -7.143 6.908 6.243 1.00 0.00 C ATOM 170 CG ARG B 12 -7.988 8.106 5.838 1.00 0.00 C ATOM 171 CD ARG B 12 -7.165 9.140 5.083 1.00 0.00 C ATOM 172 NE ARG B 12 -7.970 10.280 4.632 1.00 0.00 N ATOM 173 CZ ARG B 12 -8.503 11.202 5.443 1.00 0.00 C ATOM 174 NH1 ARG B 12 -8.281 11.157 6.754 1.00 0.00 N ATOM 175 NH2 ARG B 12 -9.248 12.179 4.936 1.00 0.00 N ATOM 176 H ARG B 12 -8.554 5.537 4.644 1.00 0.00 H ATOM 177 HA ARG B 12 -6.066 6.826 4.400 1.00 0.00 H ATOM 178 HB2 ARG B 12 -7.759 6.243 6.830 1.00 0.00 H ATOM 179 HB3 ARG B 12 -6.327 7.263 6.855 1.00 0.00 H ATOM 180 HG2 ARG B 12 -8.793 7.768 5.201 1.00 0.00 H ATOM 181 HG3 ARG B 12 -8.398 8.564 6.727 1.00 0.00 H ATOM 182 HD2 ARG B 12 -6.384 9.502 5.734 1.00 0.00 H ATOM 183 HD3 ARG B 12 -6.718 8.666 4.220 1.00 0.00 H ATOM 184 HE ARG B 12 -8.131 10.354 3.664 1.00 0.00 H ATOM 185 HH11 ARG B 12 -7.713 10.432 7.145 1.00 0.00 H ATOM 186 HH12 ARG B 12 -8.683 11.850 7.359 1.00 0.00 H ATOM 187 HH21 ARG B 12 -9.410 12.229 3.946 1.00 0.00 H ATOM 188 HH22 ARG B 12 -9.650 12.873 5.536 1.00 0.00 H ATOM 189 N GLU B 13 -6.006 3.879 5.774 1.00 0.00 N ATOM 190 CA GLU B 13 -5.120 2.826 6.250 1.00 0.00 C ATOM 191 C GLU B 13 -4.078 2.520 5.188 1.00 0.00 C ATOM 192 O GLU B 13 -2.894 2.347 5.482 1.00 0.00 O ATOM 193 CB GLU B 13 -5.908 1.560 6.585 1.00 0.00 C ATOM 194 CG GLU B 13 -7.127 1.791 7.475 1.00 0.00 C ATOM 195 CD GLU B 13 -6.857 2.756 8.613 1.00 0.00 C ATOM 196 OE1 GLU B 13 -6.334 2.321 9.657 1.00 0.00 O ATOM 197 OE2 GLU B 13 -7.127 3.967 8.447 1.00 0.00 O ATOM 198 H GLU B 13 -6.956 3.672 5.620 1.00 0.00 H ATOM 199 HA GLU B 13 -4.623 3.183 7.141 1.00 0.00 H ATOM 200 HB2 GLU B 13 -6.245 1.118 5.660 1.00 0.00 H ATOM 201 HB3 GLU B 13 -5.252 0.865 7.085 1.00 0.00 H ATOM 202 HG2 GLU B 13 -7.926 2.193 6.870 1.00 0.00 H ATOM 203 HG3 GLU B 13 -7.435 0.843 7.891 1.00 0.00 H ATOM 204 N PHE B 14 -4.537 2.480 3.943 1.00 0.00 N ATOM 205 CA PHE B 14 -3.670 2.223 2.806 1.00 0.00 C ATOM 206 C PHE B 14 -2.609 3.311 2.703 1.00 0.00 C ATOM 207 O PHE B 14 -1.419 3.022 2.587 1.00 0.00 O ATOM 208 CB PHE B 14 -4.502 2.172 1.522 1.00 0.00 C ATOM 209 CG PHE B 14 -3.687 2.043 0.269 1.00 0.00 C ATOM 210 CD1 PHE B 14 -2.732 1.047 0.142 1.00 0.00 C ATOM 211 CD2 PHE B 14 -3.875 2.924 -0.781 1.00 0.00 C ATOM 212 CE1 PHE B 14 -1.981 0.934 -1.009 1.00 0.00 C ATOM 213 CE2 PHE B 14 -3.129 2.815 -1.934 1.00 0.00 C ATOM 214 CZ PHE B 14 -2.180 1.819 -2.048 1.00 0.00 C ATOM 215 H PHE B 14 -5.489 2.648 3.787 1.00 0.00 H ATOM 216 HA PHE B 14 -3.187 1.270 2.957 1.00 0.00 H ATOM 217 HB2 PHE B 14 -5.170 1.324 1.569 1.00 0.00 H ATOM 218 HB3 PHE B 14 -5.087 3.078 1.447 1.00 0.00 H ATOM 219 HD1 PHE B 14 -2.577 0.355 0.956 1.00 0.00 H ATOM 220 HD2 PHE B 14 -4.618 3.703 -0.692 1.00 0.00 H ATOM 221 HE1 PHE B 14 -1.238 0.154 -1.097 1.00 0.00 H ATOM 222 HE2 PHE B 14 -3.284 3.509 -2.747 1.00 0.00 H ATOM 223 HZ PHE B 14 -1.595 1.733 -2.953 1.00 0.00 H ATOM 224 N ILE B 15 -3.058 4.559 2.762 1.00 0.00 N ATOM 225 CA ILE B 15 -2.166 5.710 2.684 1.00 0.00 C ATOM 226 C ILE B 15 -1.104 5.646 3.777 1.00 0.00 C ATOM 227 O ILE B 15 0.078 5.896 3.532 1.00 0.00 O ATOM 228 CB ILE B 15 -2.949 7.035 2.835 1.00 0.00 C ATOM 229 CG1 ILE B 15 -4.086 7.109 1.808 1.00 0.00 C ATOM 230 CG2 ILE B 15 -2.017 8.232 2.688 1.00 0.00 C ATOM 231 CD1 ILE B 15 -3.621 7.018 0.368 1.00 0.00 C ATOM 232 H ILE B 15 -4.020 4.711 2.866 1.00 0.00 H ATOM 233 HA ILE B 15 -1.684 5.702 1.719 1.00 0.00 H ATOM 234 HB ILE B 15 -3.371 7.063 3.832 1.00 0.00 H ATOM 235 HG12 ILE B 15 -4.773 6.297 1.984 1.00 0.00 H ATOM 236 HG13 ILE B 15 -4.608 8.048 1.928 1.00 0.00 H ATOM 237 HG21 ILE B 15 -1.653 8.281 1.671 1.00 0.00 H ATOM 238 HG22 ILE B 15 -1.183 8.125 3.366 1.00 0.00 H ATOM 239 HG23 ILE B 15 -2.555 9.139 2.920 1.00 0.00 H ATOM 240 HD11 ILE B 15 -3.287 7.989 0.035 1.00 0.00 H ATOM 241 HD12 ILE B 15 -4.439 6.686 -0.253 1.00 0.00 H ATOM 242 HD13 ILE B 15 -2.806 6.312 0.298 1.00 0.00 H ATOM 243 N ARG B 16 -1.540 5.312 4.981 1.00 0.00 N ATOM 244 CA ARG B 16 -0.646 5.222 6.124 1.00 0.00 C ATOM 245 C ARG B 16 0.396 4.132 5.921 1.00 0.00 C ATOM 246 O ARG B 16 1.574 4.330 6.204 1.00 0.00 O ATOM 247 CB ARG B 16 -1.458 4.943 7.384 1.00 0.00 C ATOM 248 CG ARG B 16 -0.742 5.292 8.677 1.00 0.00 C ATOM 249 CD ARG B 16 -1.665 5.110 9.869 1.00 0.00 C ATOM 250 NE ARG B 16 -2.988 5.683 9.613 1.00 0.00 N ATOM 251 CZ ARG B 16 -4.119 4.974 9.615 1.00 0.00 C ATOM 252 NH1 ARG B 16 -4.103 3.685 9.928 1.00 0.00 N ATOM 253 NH2 ARG B 16 -5.269 5.558 9.313 1.00 0.00 N ATOM 254 H ARG B 16 -2.500 5.122 5.108 1.00 0.00 H ATOM 255 HA ARG B 16 -0.143 6.173 6.228 1.00 0.00 H ATOM 256 HB2 ARG B 16 -2.372 5.518 7.342 1.00 0.00 H ATOM 257 HB3 ARG B 16 -1.707 3.892 7.410 1.00 0.00 H ATOM 258 HG2 ARG B 16 0.115 4.645 8.791 1.00 0.00 H ATOM 259 HG3 ARG B 16 -0.419 6.322 8.635 1.00 0.00 H ATOM 260 HD2 ARG B 16 -1.772 4.053 10.069 1.00 0.00 H ATOM 261 HD3 ARG B 16 -1.230 5.598 10.727 1.00 0.00 H ATOM 262 HE ARG B 16 -3.028 6.640 9.397 1.00 0.00 H ATOM 263 HH11 ARG B 16 -3.247 3.233 10.166 1.00 0.00 H ATOM 264 HH12 ARG B 16 -4.970 3.147 9.922 1.00 0.00 H ATOM 265 HH21 ARG B 16 -5.303 6.529 9.093 1.00 0.00 H ATOM 266 HH22 ARG B 16 -6.124 5.003 9.275 1.00 0.00 H ATOM 267 N ALA B 17 -0.045 2.983 5.428 1.00 0.00 N ATOM 268 CA ALA B 17 0.849 1.859 5.186 1.00 0.00 C ATOM 269 C ALA B 17 1.894 2.198 4.125 1.00 0.00 C ATOM 270 O ALA B 17 3.041 1.757 4.212 1.00 0.00 O ATOM 271 CB ALA B 17 0.052 0.632 4.780 1.00 0.00 C ATOM 272 H ALA B 17 -1.001 2.887 5.220 1.00 0.00 H ATOM 273 HA ALA B 17 1.358 1.636 6.113 1.00 0.00 H ATOM 274 HB1 ALA B 17 0.163 -0.135 5.531 1.00 0.00 H ATOM 275 HB2 ALA B 17 0.416 0.263 3.832 1.00 0.00 H ATOM 276 HB3 ALA B 17 -0.991 0.895 4.687 1.00 0.00 H ATOM 277 N VAL B 18 1.499 2.996 3.136 1.00 0.00 N ATOM 278 CA VAL B 18 2.409 3.403 2.076 1.00 0.00 C ATOM 279 C VAL B 18 3.508 4.265 2.662 1.00 0.00 C ATOM 280 O VAL B 18 4.688 4.089 2.357 1.00 0.00 O ATOM 281 CB VAL B 18 1.680 4.185 0.957 1.00 0.00 C ATOM 282 CG1 VAL B 18 2.666 4.714 -0.073 1.00 0.00 C ATOM 283 CG2 VAL B 18 0.634 3.312 0.284 1.00 0.00 C ATOM 284 H VAL B 18 0.579 3.334 3.130 1.00 0.00 H ATOM 285 HA VAL B 18 2.851 2.512 1.647 1.00 0.00 H ATOM 286 HB VAL B 18 1.177 5.029 1.406 1.00 0.00 H ATOM 287 HG11 VAL B 18 2.137 5.296 -0.813 1.00 0.00 H ATOM 288 HG12 VAL B 18 3.163 3.885 -0.555 1.00 0.00 H ATOM 289 HG13 VAL B 18 3.401 5.337 0.418 1.00 0.00 H ATOM 290 HG21 VAL B 18 1.091 2.391 -0.046 1.00 0.00 H ATOM 291 HG22 VAL B 18 0.223 3.834 -0.568 1.00 0.00 H ATOM 292 HG23 VAL B 18 -0.157 3.092 0.986 1.00 0.00 H ATOM 293 N ILE B 19 3.109 5.183 3.525 1.00 0.00 N ATOM 294 CA ILE B 19 4.056 6.074 4.181 1.00 0.00 C ATOM 295 C ILE B 19 4.919 5.290 5.158 1.00 0.00 C ATOM 296 O ILE B 19 6.126 5.510 5.249 1.00 0.00 O ATOM 297 CB ILE B 19 3.346 7.236 4.899 1.00 0.00 C ATOM 298 CG1 ILE B 19 2.556 8.073 3.890 1.00 0.00 C ATOM 299 CG2 ILE B 19 4.351 8.103 5.639 1.00 0.00 C ATOM 300 CD1 ILE B 19 3.232 8.213 2.544 1.00 0.00 C ATOM 301 H ILE B 19 2.148 5.253 3.734 1.00 0.00 H ATOM 302 HA ILE B 19 4.695 6.491 3.415 1.00 0.00 H ATOM 303 HB ILE B 19 2.663 6.820 5.624 1.00 0.00 H ATOM 304 HG12 ILE B 19 1.588 7.622 3.730 1.00 0.00 H ATOM 305 HG13 ILE B 19 2.426 9.062 4.288 1.00 0.00 H ATOM 306 HG21 ILE B 19 3.826 8.804 6.271 1.00 0.00 H ATOM 307 HG22 ILE B 19 4.952 8.644 4.922 1.00 0.00 H ATOM 308 HG23 ILE B 19 4.988 7.478 6.244 1.00 0.00 H ATOM 309 HD11 ILE B 19 4.202 8.668 2.674 1.00 0.00 H ATOM 310 HD12 ILE B 19 2.625 8.833 1.901 1.00 0.00 H ATOM 311 HD13 ILE B 19 3.348 7.236 2.098 1.00 0.00 H ATOM 312 N PHE B 20 4.294 4.350 5.852 1.00 0.00 N ATOM 313 CA PHE B 20 4.990 3.482 6.796 1.00 0.00 C ATOM 314 C PHE B 20 6.132 2.776 6.083 1.00 0.00 C ATOM 315 O PHE B 20 7.265 2.761 6.555 1.00 0.00 O ATOM 316 CB PHE B 20 4.024 2.444 7.370 1.00 0.00 C ATOM 317 CG PHE B 20 3.508 2.772 8.739 1.00 0.00 C ATOM 318 CD1 PHE B 20 3.118 4.061 9.066 1.00 0.00 C ATOM 319 CD2 PHE B 20 3.413 1.782 9.700 1.00 0.00 C ATOM 320 CE1 PHE B 20 2.641 4.355 10.328 1.00 0.00 C ATOM 321 CE2 PHE B 20 2.937 2.067 10.963 1.00 0.00 C ATOM 322 CZ PHE B 20 2.552 3.355 11.279 1.00 0.00 C ATOM 323 H PHE B 20 3.335 4.221 5.706 1.00 0.00 H ATOM 324 HA PHE B 20 5.386 4.092 7.595 1.00 0.00 H ATOM 325 HB2 PHE B 20 3.174 2.358 6.712 1.00 0.00 H ATOM 326 HB3 PHE B 20 4.525 1.489 7.423 1.00 0.00 H ATOM 327 HD1 PHE B 20 3.189 4.841 8.321 1.00 0.00 H ATOM 328 HD2 PHE B 20 3.714 0.775 9.455 1.00 0.00 H ATOM 329 HE1 PHE B 20 2.340 5.361 10.570 1.00 0.00 H ATOM 330 HE2 PHE B 20 2.868 1.284 11.701 1.00 0.00 H ATOM 331 HZ PHE B 20 2.179 3.582 12.268 1.00 0.00 H ATOM 332 N THR B 21 5.814 2.219 4.923 1.00 0.00 N ATOM 333 CA THR B 21 6.790 1.530 4.101 1.00 0.00 C ATOM 334 C THR B 21 7.805 2.528 3.545 1.00 0.00 C ATOM 335 O THR B 21 8.992 2.230 3.412 1.00 0.00 O ATOM 336 CB THR B 21 6.101 0.802 2.934 1.00 0.00 C ATOM 337 OG1 THR B 21 5.064 -0.054 3.438 1.00 0.00 O ATOM 338 CG2 THR B 21 7.106 -0.017 2.143 1.00 0.00 C ATOM 339 H THR B 21 4.888 2.291 4.601 1.00 0.00 H ATOM 340 HA THR B 21 7.300 0.797 4.715 1.00 0.00 H ATOM 341 HB THR B 21 5.658 1.540 2.278 1.00 0.00 H ATOM 342 HG1 THR B 21 4.314 0.482 3.722 1.00 0.00 H ATOM 343 HG21 THR B 21 8.043 0.518 2.088 1.00 0.00 H ATOM 344 HG22 THR B 21 6.730 -0.184 1.145 1.00 0.00 H ATOM 345 HG23 THR B 21 7.263 -0.966 2.633 1.00 0.00 H ATOM 346 N CYS B 22 7.312 3.719 3.221 1.00 0.00 N ATOM 347 CA CYS B 22 8.140 4.788 2.678 1.00 0.00 C ATOM 348 C CYS B 22 9.153 5.264 3.711 1.00 0.00 C ATOM 349 O CYS B 22 10.202 5.804 3.362 1.00 0.00 O ATOM 350 CB CYS B 22 7.267 5.974 2.252 1.00 0.00 C ATOM 351 SG CYS B 22 7.947 6.927 0.857 1.00 0.00 S ATOM 352 H CYS B 22 6.353 3.885 3.353 1.00 0.00 H ATOM 353 HA CYS B 22 8.663 4.404 1.816 1.00 0.00 H ATOM 354 HB2 CYS B 22 6.282 5.625 1.970 1.00 0.00 H ATOM 355 HB3 CYS B 22 7.170 6.650 3.089 1.00 0.00 H ATOM 356 N GLY B 23 8.813 5.095 4.984 1.00 0.00 N ATOM 357 CA GLY B 23 9.677 5.539 6.057 1.00 0.00 C ATOM 358 C GLY B 23 9.705 7.049 6.141 1.00 0.00 C ATOM 359 O GLY B 23 10.673 7.636 6.623 1.00 0.00 O ATOM 360 H GLY B 23 7.948 4.682 5.197 1.00 0.00 H ATOM 361 HA2 GLY B 23 9.314 5.138 6.993 1.00 0.00 H ATOM 362 HA3 GLY B 23 10.678 5.177 5.880 1.00 0.00 H ATOM 363 N GLY B 24 8.627 7.666 5.662 1.00 0.00 N ATOM 364 CA GLY B 24 8.512 9.111 5.667 1.00 0.00 C ATOM 365 C GLY B 24 9.625 9.784 4.878 1.00 0.00 C ATOM 366 O GLY B 24 10.109 10.849 5.255 1.00 0.00 O ATOM 367 H GLY B 24 7.897 7.126 5.295 1.00 0.00 H ATOM 368 HA2 GLY B 24 7.558 9.381 5.234 1.00 0.00 H ATOM 369 HA3 GLY B 24 8.543 9.460 6.687 1.00 0.00 H ATOM 370 N SER B 25 10.039 9.148 3.785 1.00 0.00 N ATOM 371 CA SER B 25 11.108 9.670 2.942 1.00 0.00 C ATOM 372 C SER B 25 10.695 10.965 2.244 1.00 0.00 C ATOM 373 O SER B 25 11.487 11.904 2.123 1.00 0.00 O ATOM 374 CB SER B 25 11.519 8.628 1.902 1.00 0.00 C ATOM 375 OG SER B 25 12.102 7.491 2.517 1.00 0.00 O ATOM 376 H SER B 25 9.621 8.296 3.549 1.00 0.00 H ATOM 377 HA SER B 25 11.956 9.878 3.578 1.00 0.00 H ATOM 378 HB2 SER B 25 10.645 8.314 1.348 1.00 0.00 H ATOM 379 HB3 SER B 25 12.238 9.064 1.223 1.00 0.00 H ATOM 380 HG SER B 25 11.408 6.925 2.882 1.00 0.00 H ATOM 381 N ARG B 26 9.457 11.011 1.776 1.00 0.00 N ATOM 382 CA ARG B 26 8.945 12.190 1.091 1.00 0.00 C ATOM 383 C ARG B 26 7.806 12.805 1.883 1.00 0.00 C ATOM 384 O ARG B 26 7.676 14.026 1.960 1.00 0.00 O ATOM 385 CB ARG B 26 8.476 11.837 -0.324 1.00 0.00 C ATOM 386 CG ARG B 26 9.599 11.427 -1.271 1.00 0.00 C ATOM 387 CD ARG B 26 10.545 12.585 -1.575 1.00 0.00 C ATOM 388 NE ARG B 26 11.349 12.971 -0.413 1.00 0.00 N ATOM 389 CZ ARG B 26 12.217 13.979 -0.396 1.00 0.00 C ATOM 390 NH1 ARG B 26 12.412 14.718 -1.485 1.00 0.00 N ATOM 391 NH2 ARG B 26 12.890 14.246 0.718 1.00 0.00 N ATOM 392 H ARG B 26 8.870 10.235 1.899 1.00 0.00 H ATOM 393 HA ARG B 26 9.749 12.909 1.026 1.00 0.00 H ATOM 394 HB2 ARG B 26 7.773 11.020 -0.262 1.00 0.00 H ATOM 395 HB3 ARG B 26 7.976 12.696 -0.746 1.00 0.00 H ATOM 396 HG2 ARG B 26 10.164 10.628 -0.814 1.00 0.00 H ATOM 397 HG3 ARG B 26 9.164 11.078 -2.196 1.00 0.00 H ATOM 398 HD2 ARG B 26 11.207 12.289 -2.375 1.00 0.00 H ATOM 399 HD3 ARG B 26 9.958 13.435 -1.893 1.00 0.00 H ATOM 400 HE ARG B 26 11.228 12.441 0.413 1.00 0.00 H ATOM 401 HH11 ARG B 26 11.903 14.518 -2.326 1.00 0.00 H ATOM 402 HH12 ARG B 26 13.065 15.477 -1.472 1.00 0.00 H ATOM 403 HH21 ARG B 26 12.739 13.687 1.543 1.00 0.00 H ATOM 404 HH22 ARG B 26 13.545 15.002 0.746 1.00 0.00 H ATOM 405 N TRP B 27 6.997 11.939 2.465 1.00 0.00 N ATOM 406 CA TRP B 27 5.858 12.337 3.265 1.00 0.00 C ATOM 407 C TRP B 27 5.376 11.118 4.025 1.00 0.00 C ATOM 408 O TRP B 27 5.975 10.035 3.807 1.00 0.00 O ATOM 409 CB TRP B 27 4.734 12.913 2.385 1.00 0.00 C ATOM 410 CG TRP B 27 4.163 11.942 1.385 1.00 0.00 C ATOM 411 CD1 TRP B 27 4.854 11.131 0.528 1.00 0.00 C ATOM 412 CD2 TRP B 27 2.774 11.695 1.134 1.00 0.00 C ATOM 413 NE1 TRP B 27 3.981 10.393 -0.231 1.00 0.00 N ATOM 414 CE2 TRP B 27 2.699 10.722 0.121 1.00 0.00 C ATOM 415 CE3 TRP B 27 1.586 12.201 1.671 1.00 0.00 C ATOM 416 CZ2 TRP B 27 1.484 10.244 -0.366 1.00 0.00 C ATOM 417 CZ3 TRP B 27 0.380 11.727 1.187 1.00 0.00 C ATOM 418 CH2 TRP B 27 0.338 10.757 0.176 1.00 0.00 C ATOM 419 OXT TRP B 27 4.430 11.242 4.827 1.00 0.00 O ATOM 420 H TRP B 27 7.169 10.981 2.364 1.00 0.00 H ATOM 421 HA TRP B 27 6.186 13.087 3.969 1.00 0.00 H ATOM 422 HB2 TRP B 27 3.926 13.241 3.021 1.00 0.00 H ATOM 423 HB3 TRP B 27 5.119 13.763 1.839 1.00 0.00 H ATOM 424 HD1 TRP B 27 5.932 11.084 0.472 1.00 0.00 H ATOM 425 HE1 TRP B 27 4.235 9.737 -0.910 1.00 0.00 H ATOM 426 HE3 TRP B 27 1.599 12.949 2.449 1.00 0.00 H ATOM 427 HZ2 TRP B 27 1.435 9.496 -1.145 1.00 0.00 H ATOM 428 HZ3 TRP B 27 -0.545 12.106 1.588 1.00 0.00 H ATOM 429 HH2 TRP B 27 -0.625 10.416 -0.172 1.00 0.00 H TER 430 TRP B 27 HETATM 431 N PCA A 4 -5.926 0.596 -9.650 1.00 0.00 N HETATM 432 CA PCA A 4 -5.902 -0.541 -10.564 1.00 0.00 C HETATM 433 CB PCA A 4 -4.951 -0.085 -11.658 1.00 0.00 C HETATM 434 CG PCA A 4 -4.458 1.291 -11.258 1.00 0.00 C HETATM 435 CD PCA A 4 -5.128 1.612 -9.941 1.00 0.00 C HETATM 436 OE PCA A 4 -4.937 2.624 -9.276 1.00 0.00 O HETATM 437 C PCA A 4 -5.374 -1.785 -9.873 1.00 0.00 C HETATM 438 O PCA A 4 -6.063 -2.792 -9.744 1.00 0.00 O HETATM 439 H1 PCA A 4 -6.511 0.607 -8.860 1.00 0.00 H HETATM 440 HA PCA A 4 -6.885 -0.710 -10.971 1.00 0.00 H HETATM 441 HB2 PCA A 4 -5.463 -0.021 -12.599 1.00 0.00 H HETATM 442 HB3 PCA A 4 -4.114 -0.769 -11.724 1.00 0.00 H HETATM 443 HG2 PCA A 4 -4.751 2.019 -11.997 1.00 0.00 H HETATM 444 HG3 PCA A 4 -3.388 1.272 -11.132 1.00 0.00 H ATOM 445 N ASP A 5 -4.142 -1.683 -9.416 1.00 0.00 N ATOM 446 CA ASP A 5 -3.480 -2.770 -8.710 1.00 0.00 C ATOM 447 C ASP A 5 -3.030 -2.291 -7.339 1.00 0.00 C ATOM 448 O ASP A 5 -3.461 -2.813 -6.313 1.00 0.00 O ATOM 449 CB ASP A 5 -2.291 -3.279 -9.528 1.00 0.00 C ATOM 450 CG ASP A 5 -1.264 -4.019 -8.690 1.00 0.00 C ATOM 451 OD1 ASP A 5 -1.612 -5.031 -8.048 1.00 0.00 O ATOM 452 OD2 ASP A 5 -0.097 -3.588 -8.676 1.00 0.00 O ATOM 453 H ASP A 5 -3.663 -0.839 -9.553 1.00 0.00 H ATOM 454 HA ASP A 5 -4.194 -3.569 -8.585 1.00 0.00 H ATOM 455 HB2 ASP A 5 -2.651 -3.950 -10.291 1.00 0.00 H ATOM 456 HB3 ASP A 5 -1.805 -2.437 -9.997 1.00 0.00 H ATOM 457 N LEU A 6 -2.185 -1.274 -7.325 1.00 0.00 N ATOM 458 CA LEU A 6 -1.699 -0.713 -6.076 1.00 0.00 C ATOM 459 C LEU A 6 -2.848 -0.092 -5.289 1.00 0.00 C ATOM 460 O LEU A 6 -2.911 -0.187 -4.073 1.00 0.00 O ATOM 461 CB LEU A 6 -0.616 0.332 -6.345 1.00 0.00 C ATOM 462 CG LEU A 6 0.786 -0.051 -5.868 1.00 0.00 C ATOM 463 CD1 LEU A 6 0.776 -0.344 -4.376 1.00 0.00 C ATOM 464 CD2 LEU A 6 1.310 -1.248 -6.649 1.00 0.00 C ATOM 465 H LEU A 6 -1.888 -0.888 -8.172 1.00 0.00 H ATOM 466 HA LEU A 6 -1.273 -1.517 -5.494 1.00 0.00 H ATOM 467 HB2 LEU A 6 -0.576 0.512 -7.410 1.00 0.00 H ATOM 468 HB3 LEU A 6 -0.901 1.251 -5.852 1.00 0.00 H ATOM 469 HG LEU A 6 1.455 0.781 -6.039 1.00 0.00 H ATOM 470 HD11 LEU A 6 1.359 -1.232 -4.180 1.00 0.00 H ATOM 471 HD12 LEU A 6 -0.239 -0.500 -4.047 1.00 0.00 H ATOM 472 HD13 LEU A 6 1.205 0.492 -3.842 1.00 0.00 H ATOM 473 HD21 LEU A 6 0.897 -2.156 -6.235 1.00 0.00 H ATOM 474 HD22 LEU A 6 2.388 -1.278 -6.579 1.00 0.00 H ATOM 475 HD23 LEU A 6 1.018 -1.158 -7.685 1.00 0.00 H ATOM 476 N GLN A 7 -3.758 0.547 -5.992 1.00 0.00 N ATOM 477 CA GLN A 7 -4.896 1.175 -5.348 1.00 0.00 C ATOM 478 C GLN A 7 -6.039 0.181 -5.161 1.00 0.00 C ATOM 479 O GLN A 7 -6.669 0.118 -4.106 1.00 0.00 O ATOM 480 CB GLN A 7 -5.374 2.354 -6.194 1.00 0.00 C ATOM 481 CG GLN A 7 -6.501 3.153 -5.559 1.00 0.00 C ATOM 482 CD GLN A 7 -7.012 4.277 -6.446 1.00 0.00 C ATOM 483 OE1 GLN A 7 -7.879 5.049 -6.043 1.00 0.00 O ATOM 484 NE2 GLN A 7 -6.490 4.377 -7.661 1.00 0.00 N ATOM 485 H GLN A 7 -3.664 0.597 -6.963 1.00 0.00 H ATOM 486 HA GLN A 7 -4.580 1.540 -4.382 1.00 0.00 H ATOM 487 HB2 GLN A 7 -4.540 3.016 -6.363 1.00 0.00 H ATOM 488 HB3 GLN A 7 -5.718 1.978 -7.150 1.00 0.00 H ATOM 489 HG2 GLN A 7 -7.323 2.484 -5.350 1.00 0.00 H ATOM 490 HG3 GLN A 7 -6.142 3.581 -4.635 1.00 0.00 H ATOM 491 HE21 GLN A 7 -5.805 3.726 -7.932 1.00 0.00 H ATOM 492 HE22 GLN A 7 -6.810 5.098 -8.240 1.00 0.00 H ATOM 493 N THR A 8 -6.323 -0.555 -6.218 1.00 0.00 N ATOM 494 CA THR A 8 -7.421 -1.510 -6.229 1.00 0.00 C ATOM 495 C THR A 8 -7.083 -2.870 -5.593 1.00 0.00 C ATOM 496 O THR A 8 -7.661 -3.230 -4.566 1.00 0.00 O ATOM 497 CB THR A 8 -7.887 -1.709 -7.679 1.00 0.00 C ATOM 498 OG1 THR A 8 -8.163 -0.429 -8.264 1.00 0.00 O ATOM 499 CG2 THR A 8 -9.122 -2.582 -7.768 1.00 0.00 C ATOM 500 H THR A 8 -5.803 -0.422 -7.034 1.00 0.00 H ATOM 501 HA THR A 8 -8.240 -1.070 -5.682 1.00 0.00 H ATOM 502 HB THR A 8 -7.088 -2.182 -8.234 1.00 0.00 H ATOM 503 HG1 THR A 8 -9.115 -0.304 -8.325 1.00 0.00 H ATOM 504 HG21 THR A 8 -9.186 -3.005 -8.760 1.00 0.00 H ATOM 505 HG22 THR A 8 -9.999 -1.986 -7.570 1.00 0.00 H ATOM 506 HG23 THR A 8 -9.052 -3.377 -7.041 1.00 0.00 H ATOM 507 N LEU A 9 -6.182 -3.630 -6.218 1.00 0.00 N ATOM 508 CA LEU A 9 -5.810 -4.971 -5.734 1.00 0.00 C ATOM 509 C LEU A 9 -5.409 -4.997 -4.265 1.00 0.00 C ATOM 510 O LEU A 9 -5.740 -5.942 -3.551 1.00 0.00 O ATOM 511 CB LEU A 9 -4.689 -5.574 -6.588 1.00 0.00 C ATOM 512 CG LEU A 9 -5.145 -6.536 -7.692 1.00 0.00 C ATOM 513 CD1 LEU A 9 -5.862 -7.734 -7.090 1.00 0.00 C ATOM 514 CD2 LEU A 9 -6.042 -5.827 -8.695 1.00 0.00 C ATOM 515 H LEU A 9 -5.773 -3.299 -7.045 1.00 0.00 H ATOM 516 HA LEU A 9 -6.679 -5.588 -5.841 1.00 0.00 H ATOM 517 HB2 LEU A 9 -4.145 -4.762 -7.050 1.00 0.00 H ATOM 518 HB3 LEU A 9 -4.016 -6.107 -5.934 1.00 0.00 H ATOM 519 HG LEU A 9 -4.276 -6.900 -8.220 1.00 0.00 H ATOM 520 HD11 LEU A 9 -6.462 -7.414 -6.251 1.00 0.00 H ATOM 521 HD12 LEU A 9 -5.134 -8.460 -6.755 1.00 0.00 H ATOM 522 HD13 LEU A 9 -6.499 -8.185 -7.837 1.00 0.00 H ATOM 523 HD21 LEU A 9 -7.071 -5.907 -8.376 1.00 0.00 H ATOM 524 HD22 LEU A 9 -5.929 -6.285 -9.666 1.00 0.00 H ATOM 525 HD23 LEU A 9 -5.764 -4.785 -8.753 1.00 0.00 H ATOM 526 N CYS A 10 -4.698 -3.980 -3.822 1.00 0.00 N ATOM 527 CA CYS A 10 -4.252 -3.904 -2.430 1.00 0.00 C ATOM 528 C CYS A 10 -5.434 -3.911 -1.461 1.00 0.00 C ATOM 529 O CYS A 10 -5.349 -4.469 -0.370 1.00 0.00 O ATOM 530 CB CYS A 10 -3.399 -2.659 -2.205 1.00 0.00 C ATOM 531 SG CYS A 10 -1.837 -2.660 -3.136 1.00 0.00 S ATOM 532 H CYS A 10 -4.460 -3.265 -4.447 1.00 0.00 H ATOM 533 HA CYS A 10 -3.648 -4.778 -2.236 1.00 0.00 H ATOM 534 HB2 CYS A 10 -3.961 -1.786 -2.505 1.00 0.00 H ATOM 535 HB3 CYS A 10 -3.157 -2.582 -1.155 1.00 0.00 H ATOM 536 N CYS A 11 -6.532 -3.293 -1.865 1.00 0.00 N ATOM 537 CA CYS A 11 -7.722 -3.242 -1.029 1.00 0.00 C ATOM 538 C CYS A 11 -8.566 -4.503 -1.228 1.00 0.00 C ATOM 539 O CYS A 11 -9.129 -5.044 -0.277 1.00 0.00 O ATOM 540 CB CYS A 11 -8.541 -1.986 -1.351 1.00 0.00 C ATOM 541 SG CYS A 11 -10.017 -1.755 -0.305 1.00 0.00 S ATOM 542 H CYS A 11 -6.548 -2.867 -2.748 1.00 0.00 H ATOM 543 HA CYS A 11 -7.400 -3.198 0.000 1.00 0.00 H ATOM 544 HB2 CYS A 11 -7.914 -1.117 -1.225 1.00 0.00 H ATOM 545 HB3 CYS A 11 -8.871 -2.037 -2.378 1.00 0.00 H ATOM 546 N THR A 12 -8.654 -4.957 -2.475 1.00 0.00 N ATOM 547 CA THR A 12 -9.437 -6.138 -2.812 1.00 0.00 C ATOM 548 C THR A 12 -8.855 -7.420 -2.213 1.00 0.00 C ATOM 549 O THR A 12 -9.598 -8.246 -1.679 1.00 0.00 O ATOM 550 CB THR A 12 -9.532 -6.309 -4.338 1.00 0.00 C ATOM 551 OG1 THR A 12 -9.838 -5.048 -4.948 1.00 0.00 O ATOM 552 CG2 THR A 12 -10.602 -7.325 -4.710 1.00 0.00 C ATOM 553 H THR A 12 -8.184 -4.476 -3.191 1.00 0.00 H ATOM 554 HA THR A 12 -10.435 -5.996 -2.429 1.00 0.00 H ATOM 555 HB THR A 12 -8.579 -6.659 -4.701 1.00 0.00 H ATOM 556 HG1 THR A 12 -10.285 -4.484 -4.309 1.00 0.00 H ATOM 557 HG21 THR A 12 -11.246 -6.907 -5.471 1.00 0.00 H ATOM 558 HG22 THR A 12 -11.187 -7.569 -3.836 1.00 0.00 H ATOM 559 HG23 THR A 12 -10.130 -8.220 -5.089 1.00 0.00 H ATOM 560 N ASP A 13 -7.540 -7.596 -2.319 1.00 0.00 N ATOM 561 CA ASP A 13 -6.894 -8.800 -1.797 1.00 0.00 C ATOM 562 C ASP A 13 -5.651 -8.457 -0.980 1.00 0.00 C ATOM 563 O ASP A 13 -5.461 -8.965 0.122 1.00 0.00 O ATOM 564 CB ASP A 13 -6.519 -9.743 -2.940 1.00 0.00 C ATOM 565 CG ASP A 13 -6.258 -11.167 -2.472 1.00 0.00 C ATOM 566 OD1 ASP A 13 -6.618 -11.506 -1.324 1.00 0.00 O ATOM 567 OD2 ASP A 13 -5.714 -11.959 -3.273 1.00 0.00 O ATOM 568 H ASP A 13 -6.994 -6.911 -2.765 1.00 0.00 H ATOM 569 HA ASP A 13 -7.602 -9.299 -1.152 1.00 0.00 H ATOM 570 HB2 ASP A 13 -7.324 -9.764 -3.657 1.00 0.00 H ATOM 571 HB3 ASP A 13 -5.625 -9.373 -3.421 1.00 0.00 H ATOM 572 N GLY A 14 -4.806 -7.586 -1.511 1.00 0.00 N ATOM 573 CA GLY A 14 -3.615 -7.208 -0.782 1.00 0.00 C ATOM 574 C GLY A 14 -2.387 -7.093 -1.659 1.00 0.00 C ATOM 575 O GLY A 14 -2.394 -7.519 -2.814 1.00 0.00 O ATOM 576 H GLY A 14 -4.992 -7.195 -2.390 1.00 0.00 H ATOM 577 HA2 GLY A 14 -3.788 -6.254 -0.306 1.00 0.00 H ATOM 578 HA3 GLY A 14 -3.427 -7.949 -0.018 1.00 0.00 H ATOM 579 N CYS A 15 -1.333 -6.514 -1.102 1.00 0.00 N ATOM 580 CA CYS A 15 -0.075 -6.335 -1.819 1.00 0.00 C ATOM 581 C CYS A 15 1.074 -6.180 -0.831 1.00 0.00 C ATOM 582 O CYS A 15 0.856 -5.843 0.335 1.00 0.00 O ATOM 583 CB CYS A 15 -0.147 -5.120 -2.739 1.00 0.00 C ATOM 584 SG CYS A 15 -0.530 -3.565 -1.885 1.00 0.00 S ATOM 585 H CYS A 15 -1.403 -6.192 -0.170 1.00 0.00 H ATOM 586 HA CYS A 15 0.099 -7.215 -2.418 1.00 0.00 H ATOM 587 HB2 CYS A 15 0.803 -4.996 -3.235 1.00 0.00 H ATOM 588 HB3 CYS A 15 -0.915 -5.286 -3.481 1.00 0.00 H ATOM 589 N SER A 16 2.289 -6.441 -1.294 1.00 0.00 N ATOM 590 CA SER A 16 3.469 -6.331 -0.453 1.00 0.00 C ATOM 591 C SER A 16 3.796 -4.863 -0.209 1.00 0.00 C ATOM 592 O SER A 16 3.429 -4.001 -1.008 1.00 0.00 O ATOM 593 CB SER A 16 4.659 -7.037 -1.111 1.00 0.00 C ATOM 594 OG SER A 16 5.833 -6.942 -0.317 1.00 0.00 O ATOM 595 H SER A 16 2.399 -6.712 -2.229 1.00 0.00 H ATOM 596 HA SER A 16 3.252 -6.805 0.493 1.00 0.00 H ATOM 597 HB2 SER A 16 4.420 -8.079 -1.245 1.00 0.00 H ATOM 598 HB3 SER A 16 4.854 -6.586 -2.074 1.00 0.00 H ATOM 599 HG SER A 16 6.586 -6.728 -0.882 1.00 0.00 H ATOM 600 N MET A 17 4.495 -4.584 0.887 1.00 0.00 N ATOM 601 CA MET A 17 4.883 -3.216 1.224 1.00 0.00 C ATOM 602 C MET A 17 5.745 -2.654 0.104 1.00 0.00 C ATOM 603 O MET A 17 5.700 -1.465 -0.200 1.00 0.00 O ATOM 604 CB MET A 17 5.661 -3.152 2.545 1.00 0.00 C ATOM 605 CG MET A 17 5.294 -4.229 3.549 1.00 0.00 C ATOM 606 SD MET A 17 5.976 -5.838 3.107 1.00 0.00 S ATOM 607 CE MET A 17 5.444 -6.811 4.505 1.00 0.00 C ATOM 608 H MET A 17 4.770 -5.321 1.477 1.00 0.00 H ATOM 609 HA MET A 17 3.984 -2.622 1.306 1.00 0.00 H ATOM 610 HB2 MET A 17 6.715 -3.239 2.333 1.00 0.00 H ATOM 611 HB3 MET A 17 5.478 -2.188 3.007 1.00 0.00 H ATOM 612 HG2 MET A 17 5.674 -3.944 4.519 1.00 0.00 H ATOM 613 HG3 MET A 17 4.218 -4.309 3.595 1.00 0.00 H ATOM 614 HE1 MET A 17 5.409 -6.184 5.383 1.00 0.00 H ATOM 615 HE2 MET A 17 6.141 -7.618 4.667 1.00 0.00 H ATOM 616 HE3 MET A 17 4.464 -7.214 4.308 1.00 0.00 H ATOM 617 N THR A 18 6.517 -3.543 -0.512 1.00 0.00 N ATOM 618 CA THR A 18 7.395 -3.187 -1.620 1.00 0.00 C ATOM 619 C THR A 18 6.611 -2.479 -2.729 1.00 0.00 C ATOM 620 O THR A 18 7.094 -1.524 -3.338 1.00 0.00 O ATOM 621 CB THR A 18 8.059 -4.448 -2.197 1.00 0.00 C ATOM 622 OG1 THR A 18 8.361 -5.362 -1.130 1.00 0.00 O ATOM 623 CG2 THR A 18 9.336 -4.098 -2.948 1.00 0.00 C ATOM 624 H THR A 18 6.486 -4.480 -0.215 1.00 0.00 H ATOM 625 HA THR A 18 8.166 -2.529 -1.248 1.00 0.00 H ATOM 626 HB THR A 18 7.369 -4.921 -2.884 1.00 0.00 H ATOM 627 HG1 THR A 18 9.130 -5.045 -0.648 1.00 0.00 H ATOM 628 HG21 THR A 18 9.085 -3.697 -3.918 1.00 0.00 H ATOM 629 HG22 THR A 18 9.936 -4.987 -3.071 1.00 0.00 H ATOM 630 HG23 THR A 18 9.892 -3.362 -2.387 1.00 0.00 H ATOM 631 N ASP A 19 5.392 -2.954 -2.965 1.00 0.00 N ATOM 632 CA ASP A 19 4.513 -2.381 -3.977 1.00 0.00 C ATOM 633 C ASP A 19 4.125 -0.953 -3.606 1.00 0.00 C ATOM 634 O ASP A 19 4.064 -0.067 -4.458 1.00 0.00 O ATOM 635 CB ASP A 19 3.252 -3.243 -4.130 1.00 0.00 C ATOM 636 CG ASP A 19 3.526 -4.593 -4.764 1.00 0.00 C ATOM 637 OD1 ASP A 19 4.083 -5.481 -4.082 1.00 0.00 O ATOM 638 OD2 ASP A 19 3.184 -4.772 -5.950 1.00 0.00 O ATOM 639 H ASP A 19 5.067 -3.710 -2.431 1.00 0.00 H ATOM 640 HA ASP A 19 5.049 -2.368 -4.915 1.00 0.00 H ATOM 641 HB2 ASP A 19 2.825 -3.413 -3.154 1.00 0.00 H ATOM 642 HB3 ASP A 19 2.531 -2.722 -4.741 1.00 0.00 H ATOM 643 N LEU A 20 3.866 -0.746 -2.319 1.00 0.00 N ATOM 644 CA LEU A 20 3.472 0.558 -1.787 1.00 0.00 C ATOM 645 C LEU A 20 4.526 1.624 -2.067 1.00 0.00 C ATOM 646 O LEU A 20 4.193 2.784 -2.323 1.00 0.00 O ATOM 647 CB LEU A 20 3.232 0.466 -0.274 1.00 0.00 C ATOM 648 CG LEU A 20 1.879 -0.108 0.165 1.00 0.00 C ATOM 649 CD1 LEU A 20 1.634 -1.482 -0.430 1.00 0.00 C ATOM 650 CD2 LEU A 20 1.817 -0.184 1.678 1.00 0.00 C ATOM 651 H LEU A 20 3.939 -1.505 -1.702 1.00 0.00 H ATOM 652 HA LEU A 20 2.550 0.846 -2.269 1.00 0.00 H ATOM 653 HB2 LEU A 20 4.011 -0.151 0.150 1.00 0.00 H ATOM 654 HB3 LEU A 20 3.324 1.459 0.139 1.00 0.00 H ATOM 655 HG LEU A 20 1.089 0.548 -0.169 1.00 0.00 H ATOM 656 HD11 LEU A 20 0.584 -1.725 -0.356 1.00 0.00 H ATOM 657 HD12 LEU A 20 2.212 -2.218 0.110 1.00 0.00 H ATOM 658 HD13 LEU A 20 1.930 -1.483 -1.468 1.00 0.00 H ATOM 659 HD21 LEU A 20 1.655 0.805 2.082 1.00 0.00 H ATOM 660 HD22 LEU A 20 2.746 -0.580 2.058 1.00 0.00 H ATOM 661 HD23 LEU A 20 1.002 -0.830 1.974 1.00 0.00 H ATOM 662 N SER A 21 5.792 1.230 -2.002 1.00 0.00 N ATOM 663 CA SER A 21 6.906 2.142 -2.234 1.00 0.00 C ATOM 664 C SER A 21 6.789 2.850 -3.587 1.00 0.00 C ATOM 665 O SER A 21 7.201 4.002 -3.727 1.00 0.00 O ATOM 666 CB SER A 21 8.226 1.374 -2.156 1.00 0.00 C ATOM 667 OG SER A 21 8.311 0.638 -0.947 1.00 0.00 O ATOM 668 H SER A 21 5.986 0.290 -1.782 1.00 0.00 H ATOM 669 HA SER A 21 6.890 2.885 -1.452 1.00 0.00 H ATOM 670 HB2 SER A 21 8.291 0.687 -2.987 1.00 0.00 H ATOM 671 HB3 SER A 21 9.050 2.071 -2.199 1.00 0.00 H ATOM 672 HG SER A 21 8.724 1.181 -0.268 1.00 0.00 H ATOM 673 N ALA A 22 6.226 2.155 -4.572 1.00 0.00 N ATOM 674 CA ALA A 22 6.058 2.710 -5.911 1.00 0.00 C ATOM 675 C ALA A 22 5.152 3.941 -5.907 1.00 0.00 C ATOM 676 O ALA A 22 5.420 4.915 -6.607 1.00 0.00 O ATOM 677 CB ALA A 22 5.506 1.651 -6.854 1.00 0.00 C ATOM 678 H ALA A 22 5.916 1.241 -4.392 1.00 0.00 H ATOM 679 HA ALA A 22 7.033 3.000 -6.272 1.00 0.00 H ATOM 680 HB1 ALA A 22 6.265 1.377 -7.571 1.00 0.00 H ATOM 681 HB2 ALA A 22 4.645 2.046 -7.375 1.00 0.00 H ATOM 682 HB3 ALA A 22 5.215 0.780 -6.286 1.00 0.00 H ATOM 683 N LEU A 23 4.077 3.891 -5.125 1.00 0.00 N ATOM 684 CA LEU A 23 3.139 5.009 -5.049 1.00 0.00 C ATOM 685 C LEU A 23 3.747 6.198 -4.309 1.00 0.00 C ATOM 686 O LEU A 23 3.483 7.349 -4.653 1.00 0.00 O ATOM 687 CB LEU A 23 1.835 4.588 -4.367 1.00 0.00 C ATOM 688 CG LEU A 23 0.982 3.573 -5.134 1.00 0.00 C ATOM 689 CD1 LEU A 23 -0.287 3.270 -4.359 1.00 0.00 C ATOM 690 CD2 LEU A 23 0.637 4.085 -6.524 1.00 0.00 C ATOM 691 H LEU A 23 3.912 3.087 -4.591 1.00 0.00 H ATOM 692 HA LEU A 23 2.915 5.315 -6.060 1.00 0.00 H ATOM 693 HB2 LEU A 23 2.082 4.162 -3.404 1.00 0.00 H ATOM 694 HB3 LEU A 23 1.239 5.473 -4.204 1.00 0.00 H ATOM 695 HG LEU A 23 1.537 2.652 -5.240 1.00 0.00 H ATOM 696 HD11 LEU A 23 -1.048 3.991 -4.617 1.00 0.00 H ATOM 697 HD12 LEU A 23 -0.086 3.323 -3.300 1.00 0.00 H ATOM 698 HD13 LEU A 23 -0.634 2.277 -4.611 1.00 0.00 H ATOM 699 HD21 LEU A 23 -0.291 3.635 -6.855 1.00 0.00 H ATOM 700 HD22 LEU A 23 1.427 3.823 -7.212 1.00 0.00 H ATOM 701 HD23 LEU A 23 0.525 5.159 -6.497 1.00 0.00 H ATOM 702 N CYS A 24 4.552 5.916 -3.290 1.00 0.00 N ATOM 703 CA CYS A 24 5.186 6.976 -2.510 1.00 0.00 C ATOM 704 C CYS A 24 6.284 7.660 -3.324 1.00 0.00 C ATOM 705 O CYS A 24 6.629 8.816 -3.077 1.00 0.00 O ATOM 706 CB CYS A 24 5.773 6.418 -1.213 1.00 0.00 C ATOM 707 SG CYS A 24 6.301 7.706 -0.033 1.00 0.00 S ATOM 708 H CYS A 24 4.723 4.980 -3.060 1.00 0.00 H ATOM 709 HA CYS A 24 4.428 7.706 -2.262 1.00 0.00 H ATOM 710 HB2 CYS A 24 5.031 5.806 -0.721 1.00 0.00 H ATOM 711 HB3 CYS A 24 6.636 5.812 -1.446 1.00 0.00 H HETATM 712 N NH2 A 25 6.831 6.945 -4.299 1.00 0.00 N HETATM 713 HN1 NH2 A 25 6.992 7.385 -5.160 1.00 0.00 H HETATM 714 HN2 NH2 A 25 7.044 6.003 -4.122 1.00 0.00 H TER 715 NH2 A 25