ATOM 1 N ALA A 1 -2.336 -7.612 -7.027 1.00 0.00 N ATOM 2 CA ALA A 1 -3.451 -6.664 -7.314 1.00 0.00 C ATOM 3 C ALA A 1 -4.445 -6.648 -6.150 1.00 0.00 C ATOM 4 O ALA A 1 -5.402 -7.397 -6.128 1.00 0.00 O ATOM 5 CB ALA A 1 -4.115 -7.208 -8.580 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.696 -8.586 -7.037 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.933 -7.399 -6.091 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.598 -7.510 -7.753 1.00 0.00 H ATOM 9 HA ALA A 1 -3.066 -5.673 -7.496 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.817 -6.609 -9.428 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.189 -7.164 -8.469 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.810 -8.230 -8.736 1.00 0.00 H ATOM 13 N VAL A 2 -4.228 -5.800 -5.182 1.00 0.00 N ATOM 14 CA VAL A 2 -5.163 -5.737 -4.021 1.00 0.00 C ATOM 15 C VAL A 2 -5.298 -4.295 -3.524 1.00 0.00 C ATOM 16 O VAL A 2 -4.974 -3.354 -4.221 1.00 0.00 O ATOM 17 CB VAL A 2 -4.528 -6.621 -2.946 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.753 -8.092 -3.294 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.025 -6.340 -2.872 1.00 0.00 C ATOM 20 H VAL A 2 -3.452 -5.203 -5.219 1.00 0.00 H ATOM 21 HA VAL A 2 -6.129 -6.131 -4.296 1.00 0.00 H ATOM 22 HB VAL A 2 -4.983 -6.405 -1.990 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.634 -8.232 -4.359 1.00 0.00 H ATOM 24 HG12 VAL A 2 -5.751 -8.382 -3.002 1.00 0.00 H ATOM 25 HG13 VAL A 2 -4.034 -8.701 -2.768 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.496 -7.051 -3.489 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.691 -6.432 -1.849 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.828 -5.339 -3.226 1.00 0.00 H ATOM 29 N ARG A 3 -5.777 -4.115 -2.323 1.00 0.00 N ATOM 30 CA ARG A 3 -5.948 -2.740 -1.780 1.00 0.00 C ATOM 31 C ARG A 3 -5.723 -2.741 -0.264 1.00 0.00 C ATOM 32 O ARG A 3 -6.404 -3.421 0.478 1.00 0.00 O ATOM 33 CB ARG A 3 -7.399 -2.385 -2.113 1.00 0.00 C ATOM 34 CG ARG A 3 -7.933 -1.322 -1.141 1.00 0.00 C ATOM 35 CD ARG A 3 -6.932 -0.169 -1.010 1.00 0.00 C ATOM 36 NE ARG A 3 -7.247 0.462 0.304 1.00 0.00 N ATOM 37 CZ ARG A 3 -7.645 1.704 0.351 1.00 0.00 C ATOM 38 NH1 ARG A 3 -8.909 1.989 0.204 1.00 0.00 N ATOM 39 NH2 ARG A 3 -6.779 2.661 0.544 1.00 0.00 N ATOM 40 H ARG A 3 -6.039 -4.885 -1.782 1.00 0.00 H ATOM 41 HA ARG A 3 -5.276 -2.051 -2.268 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.446 -2.010 -3.121 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.007 -3.274 -2.036 1.00 0.00 H ATOM 44 HG2 ARG A 3 -8.872 -0.939 -1.512 1.00 0.00 H ATOM 45 HG3 ARG A 3 -8.089 -1.771 -0.171 1.00 0.00 H ATOM 46 HD2 ARG A 3 -5.918 -0.545 -1.017 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.074 0.545 -1.806 1.00 0.00 H ATOM 48 HE ARG A 3 -7.156 -0.056 1.134 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.574 1.256 0.056 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.216 2.941 0.240 1.00 0.00 H ATOM 51 HH21 ARG A 3 -5.809 2.442 0.656 1.00 0.00 H ATOM 52 HH22 ARG A 3 -7.084 3.612 0.579 1.00 0.00 H ATOM 53 N ILE A 4 -4.773 -1.976 0.197 1.00 0.00 N ATOM 54 CA ILE A 4 -4.501 -1.920 1.661 1.00 0.00 C ATOM 55 C ILE A 4 -5.090 -0.631 2.248 1.00 0.00 C ATOM 56 O ILE A 4 -5.166 0.386 1.589 1.00 0.00 O ATOM 57 CB ILE A 4 -2.977 -1.935 1.775 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.477 -3.378 1.672 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.550 -1.349 3.122 1.00 0.00 C ATOM 60 CD1 ILE A 4 -2.994 -4.182 2.866 1.00 0.00 C ATOM 61 H ILE A 4 -4.238 -1.433 -0.420 1.00 0.00 H ATOM 62 HA ILE A 4 -4.918 -2.783 2.154 1.00 0.00 H ATOM 63 HB ILE A 4 -2.552 -1.350 0.974 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.838 -3.819 0.755 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.398 -3.387 1.676 1.00 0.00 H ATOM 66 HG21 ILE A 4 -2.362 -0.291 3.013 1.00 0.00 H ATOM 67 HG22 ILE A 4 -1.651 -1.841 3.461 1.00 0.00 H ATOM 68 HG23 ILE A 4 -3.337 -1.501 3.844 1.00 0.00 H ATOM 69 HD11 ILE A 4 -2.388 -5.067 2.996 1.00 0.00 H ATOM 70 HD12 ILE A 4 -4.020 -4.472 2.689 1.00 0.00 H ATOM 71 HD13 ILE A 4 -2.941 -3.577 3.759 1.00 0.00 H ATOM 72 N GLY A 5 -5.518 -0.676 3.478 1.00 0.00 N ATOM 73 CA GLY A 5 -6.120 0.534 4.108 1.00 0.00 C ATOM 74 C GLY A 5 -5.092 1.668 4.202 1.00 0.00 C ATOM 75 O GLY A 5 -5.202 2.657 3.507 1.00 0.00 O ATOM 76 H GLY A 5 -5.455 -1.512 3.987 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.959 0.863 3.512 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.465 0.284 5.097 1.00 0.00 H ATOM 79 N PRO A 6 -4.131 1.496 5.075 1.00 0.00 N ATOM 80 CA PRO A 6 -3.087 2.535 5.272 1.00 0.00 C ATOM 81 C PRO A 6 -2.052 2.558 4.145 1.00 0.00 C ATOM 82 O PRO A 6 -0.949 3.026 4.331 1.00 0.00 O ATOM 83 CB PRO A 6 -2.426 2.143 6.583 1.00 0.00 C ATOM 84 CG PRO A 6 -2.678 0.673 6.730 1.00 0.00 C ATOM 85 CD PRO A 6 -3.929 0.340 5.953 1.00 0.00 C ATOM 86 HA PRO A 6 -3.542 3.506 5.379 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.363 2.340 6.535 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.870 2.685 7.397 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.840 0.116 6.334 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.822 0.427 7.770 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.784 -0.559 5.372 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.770 0.230 6.619 1.00 0.00 H ATOM 93 N CYS A 7 -2.387 2.097 2.978 1.00 0.00 N ATOM 94 CA CYS A 7 -1.401 2.148 1.870 1.00 0.00 C ATOM 95 C CYS A 7 -1.656 3.423 1.075 1.00 0.00 C ATOM 96 O CYS A 7 -0.775 3.965 0.439 1.00 0.00 O ATOM 97 CB CYS A 7 -1.665 0.902 1.038 1.00 0.00 C ATOM 98 SG CYS A 7 -0.319 -0.282 1.300 1.00 0.00 S ATOM 99 H CYS A 7 -3.283 1.742 2.821 1.00 0.00 H ATOM 100 HA CYS A 7 -0.394 2.138 2.256 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.600 0.465 1.345 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.715 1.166 -0.005 1.00 0.00 H ATOM 103 N ASP A 8 -2.854 3.932 1.163 1.00 0.00 N ATOM 104 CA ASP A 8 -3.180 5.207 0.476 1.00 0.00 C ATOM 105 C ASP A 8 -2.842 6.339 1.442 1.00 0.00 C ATOM 106 O ASP A 8 -2.491 7.434 1.049 1.00 0.00 O ATOM 107 CB ASP A 8 -4.684 5.151 0.206 1.00 0.00 C ATOM 108 CG ASP A 8 -5.147 6.489 -0.373 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.474 6.995 -1.255 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.167 6.986 0.077 1.00 0.00 O ATOM 111 H ASP A 8 -3.532 3.491 1.719 1.00 0.00 H ATOM 112 HA ASP A 8 -2.627 5.303 -0.445 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.893 4.362 -0.499 1.00 0.00 H ATOM 114 HB3 ASP A 8 -5.210 4.960 1.128 1.00 0.00 H ATOM 115 N GLN A 9 -2.923 6.054 2.716 1.00 0.00 N ATOM 116 CA GLN A 9 -2.584 7.073 3.744 1.00 0.00 C ATOM 117 C GLN A 9 -1.063 7.140 3.881 1.00 0.00 C ATOM 118 O GLN A 9 -0.480 8.204 3.931 1.00 0.00 O ATOM 119 CB GLN A 9 -3.226 6.566 5.036 1.00 0.00 C ATOM 120 CG GLN A 9 -2.793 7.451 6.206 1.00 0.00 C ATOM 121 CD GLN A 9 -2.991 6.692 7.519 1.00 0.00 C ATOM 122 OE1 GLN A 9 -3.574 7.209 8.452 1.00 0.00 O ATOM 123 NE2 GLN A 9 -2.527 5.478 7.633 1.00 0.00 N ATOM 124 H GLN A 9 -3.190 5.153 2.995 1.00 0.00 H ATOM 125 HA GLN A 9 -2.987 8.037 3.475 1.00 0.00 H ATOM 126 HB2 GLN A 9 -4.302 6.598 4.939 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.911 5.550 5.221 1.00 0.00 H ATOM 128 HG2 GLN A 9 -1.752 7.713 6.093 1.00 0.00 H ATOM 129 HG3 GLN A 9 -3.392 8.350 6.219 1.00 0.00 H ATOM 130 HE21 GLN A 9 -2.058 5.061 6.881 1.00 0.00 H ATOM 131 HE22 GLN A 9 -2.648 4.983 8.470 1.00 0.00 H ATOM 132 N VAL A 10 -0.412 6.003 3.921 1.00 0.00 N ATOM 133 CA VAL A 10 1.076 6.014 4.029 1.00 0.00 C ATOM 134 C VAL A 10 1.691 5.998 2.622 1.00 0.00 C ATOM 135 O VAL A 10 2.877 5.799 2.448 1.00 0.00 O ATOM 136 CB VAL A 10 1.437 4.738 4.802 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.503 3.543 3.845 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.800 4.922 5.474 1.00 0.00 C ATOM 139 H VAL A 10 -0.901 5.146 3.870 1.00 0.00 H ATOM 140 HA VAL A 10 1.407 6.884 4.575 1.00 0.00 H ATOM 141 HB VAL A 10 0.686 4.552 5.556 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.490 3.484 3.411 1.00 0.00 H ATOM 143 HG12 VAL A 10 0.772 3.671 3.060 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.293 2.634 4.388 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.531 5.210 4.734 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.101 3.994 5.937 1.00 0.00 H ATOM 147 HG23 VAL A 10 2.727 5.693 6.228 1.00 0.00 H ATOM 148 N CYS A 11 0.879 6.208 1.620 1.00 0.00 N ATOM 149 CA CYS A 11 1.385 6.208 0.217 1.00 0.00 C ATOM 150 C CYS A 11 2.357 7.372 -0.016 1.00 0.00 C ATOM 151 O CYS A 11 3.390 7.195 -0.632 1.00 0.00 O ATOM 152 CB CYS A 11 0.137 6.386 -0.647 1.00 0.00 C ATOM 153 SG CYS A 11 0.368 5.531 -2.226 1.00 0.00 S ATOM 154 H CYS A 11 -0.072 6.361 1.793 1.00 0.00 H ATOM 155 HA CYS A 11 1.860 5.269 -0.014 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.719 5.974 -0.135 1.00 0.00 H ATOM 157 HB3 CYS A 11 -0.027 7.439 -0.829 1.00 0.00 H ATOM 158 N PRO A 12 1.996 8.531 0.475 1.00 0.00 N ATOM 159 CA PRO A 12 2.856 9.723 0.296 1.00 0.00 C ATOM 160 C PRO A 12 4.053 9.675 1.250 1.00 0.00 C ATOM 161 O PRO A 12 4.839 10.599 1.321 1.00 0.00 O ATOM 162 CB PRO A 12 1.931 10.889 0.628 1.00 0.00 C ATOM 163 CG PRO A 12 0.879 10.317 1.526 1.00 0.00 C ATOM 164 CD PRO A 12 0.775 8.841 1.230 1.00 0.00 C ATOM 165 HA PRO A 12 3.190 9.799 -0.727 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.481 11.666 1.140 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.478 11.277 -0.270 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.157 10.467 2.559 1.00 0.00 H ATOM 169 HG3 PRO A 12 -0.070 10.793 1.327 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.743 8.281 2.153 1.00 0.00 H ATOM 171 HD3 PRO A 12 -0.098 8.634 0.629 1.00 0.00 H ATOM 172 N ARG A 13 4.202 8.604 1.982 1.00 0.00 N ATOM 173 CA ARG A 13 5.353 8.500 2.922 1.00 0.00 C ATOM 174 C ARG A 13 6.599 8.026 2.171 1.00 0.00 C ATOM 175 O ARG A 13 6.572 7.821 0.975 1.00 0.00 O ATOM 176 CB ARG A 13 4.923 7.466 3.963 1.00 0.00 C ATOM 177 CG ARG A 13 3.767 8.027 4.793 1.00 0.00 C ATOM 178 CD ARG A 13 4.323 8.871 5.942 1.00 0.00 C ATOM 179 NE ARG A 13 3.125 9.471 6.593 1.00 0.00 N ATOM 180 CZ ARG A 13 3.257 10.505 7.377 1.00 0.00 C ATOM 181 NH1 ARG A 13 3.643 11.651 6.889 1.00 0.00 N ATOM 182 NH2 ARG A 13 3.002 10.393 8.653 1.00 0.00 N ATOM 183 H ARG A 13 3.562 7.866 1.909 1.00 0.00 H ATOM 184 HA ARG A 13 5.537 9.451 3.399 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.603 6.564 3.462 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.754 7.242 4.614 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.138 8.642 4.164 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.185 7.213 5.197 1.00 0.00 H ATOM 189 HD2 ARG A 13 4.860 8.245 6.641 1.00 0.00 H ATOM 190 HD3 ARG A 13 4.965 9.650 5.561 1.00 0.00 H ATOM 191 HE ARG A 13 2.236 9.090 6.430 1.00 0.00 H ATOM 192 HH11 ARG A 13 3.839 11.737 5.911 1.00 0.00 H ATOM 193 HH12 ARG A 13 3.744 12.443 7.490 1.00 0.00 H ATOM 194 HH21 ARG A 13 2.706 9.513 9.027 1.00 0.00 H ATOM 195 HH22 ARG A 13 3.102 11.184 9.255 1.00 0.00 H ATOM 196 N ILE A 14 7.693 7.857 2.861 1.00 0.00 N ATOM 197 CA ILE A 14 8.941 7.403 2.180 1.00 0.00 C ATOM 198 C ILE A 14 8.692 6.111 1.398 1.00 0.00 C ATOM 199 O ILE A 14 7.566 5.722 1.155 1.00 0.00 O ATOM 200 CB ILE A 14 9.953 7.162 3.300 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.362 6.199 4.335 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.292 8.490 3.974 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.339 6.046 5.502 1.00 0.00 C ATOM 204 H ILE A 14 7.697 8.034 3.824 1.00 0.00 H ATOM 205 HA ILE A 14 9.306 8.173 1.519 1.00 0.00 H ATOM 206 HB ILE A 14 10.853 6.734 2.883 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.424 6.591 4.700 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.197 5.236 3.878 1.00 0.00 H ATOM 209 HG21 ILE A 14 10.828 9.120 3.279 1.00 0.00 H ATOM 210 HG22 ILE A 14 10.906 8.307 4.842 1.00 0.00 H ATOM 211 HG23 ILE A 14 9.379 8.984 4.276 1.00 0.00 H ATOM 212 HD11 ILE A 14 11.346 5.965 5.120 1.00 0.00 H ATOM 213 HD12 ILE A 14 10.094 5.156 6.063 1.00 0.00 H ATOM 214 HD13 ILE A 14 10.268 6.910 6.146 1.00 0.00 H ATOM 215 N VAL A 15 9.741 5.448 0.996 1.00 0.00 N ATOM 216 CA VAL A 15 9.581 4.184 0.220 1.00 0.00 C ATOM 217 C VAL A 15 9.308 2.984 1.139 1.00 0.00 C ATOM 218 O VAL A 15 8.469 2.162 0.829 1.00 0.00 O ATOM 219 CB VAL A 15 10.908 3.994 -0.512 1.00 0.00 C ATOM 220 CG1 VAL A 15 10.950 2.594 -1.126 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.032 5.041 -1.621 1.00 0.00 C ATOM 222 H VAL A 15 10.639 5.787 1.199 1.00 0.00 H ATOM 223 HA VAL A 15 8.785 4.289 -0.500 1.00 0.00 H ATOM 224 HB VAL A 15 11.725 4.105 0.188 1.00 0.00 H ATOM 225 HG11 VAL A 15 10.042 2.062 -0.877 1.00 0.00 H ATOM 226 HG12 VAL A 15 11.800 2.054 -0.737 1.00 0.00 H ATOM 227 HG13 VAL A 15 11.034 2.674 -2.200 1.00 0.00 H ATOM 228 HG21 VAL A 15 12.070 5.312 -1.745 1.00 0.00 H ATOM 229 HG22 VAL A 15 10.460 5.917 -1.355 1.00 0.00 H ATOM 230 HG23 VAL A 15 10.655 4.631 -2.546 1.00 0.00 H ATOM 231 N PRO A 16 10.025 2.900 2.233 1.00 0.00 N ATOM 232 CA PRO A 16 9.833 1.759 3.159 1.00 0.00 C ATOM 233 C PRO A 16 8.489 1.880 3.881 1.00 0.00 C ATOM 234 O PRO A 16 8.028 0.951 4.513 1.00 0.00 O ATOM 235 CB PRO A 16 11.006 1.872 4.128 1.00 0.00 C ATOM 236 CG PRO A 16 11.407 3.311 4.087 1.00 0.00 C ATOM 237 CD PRO A 16 11.056 3.833 2.716 1.00 0.00 C ATOM 238 HA PRO A 16 9.889 0.825 2.622 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.696 1.593 5.125 1.00 0.00 H ATOM 240 HB3 PRO A 16 11.825 1.252 3.800 1.00 0.00 H ATOM 241 HG2 PRO A 16 10.867 3.863 4.844 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.469 3.403 4.250 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.664 4.834 2.795 1.00 0.00 H ATOM 244 HD3 PRO A 16 11.917 3.808 2.067 1.00 0.00 H ATOM 245 N GLU A 17 7.850 3.011 3.774 1.00 0.00 N ATOM 246 CA GLU A 17 6.528 3.182 4.434 1.00 0.00 C ATOM 247 C GLU A 17 5.434 2.583 3.547 1.00 0.00 C ATOM 248 O GLU A 17 4.352 2.268 3.999 1.00 0.00 O ATOM 249 CB GLU A 17 6.348 4.692 4.569 1.00 0.00 C ATOM 250 CG GLU A 17 6.126 5.053 6.039 1.00 0.00 C ATOM 251 CD GLU A 17 7.250 4.454 6.888 1.00 0.00 C ATOM 252 OE1 GLU A 17 7.094 3.329 7.335 1.00 0.00 O ATOM 253 OE2 GLU A 17 8.247 5.132 7.078 1.00 0.00 O ATOM 254 H GLU A 17 8.232 3.744 3.249 1.00 0.00 H ATOM 255 HA GLU A 17 6.525 2.717 5.408 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.233 5.194 4.204 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.492 5.006 3.991 1.00 0.00 H ATOM 258 HG2 GLU A 17 6.124 6.126 6.148 1.00 0.00 H ATOM 259 HG3 GLU A 17 5.179 4.654 6.367 1.00 0.00 H ATOM 260 N ARG A 18 5.718 2.421 2.282 1.00 0.00 N ATOM 261 CA ARG A 18 4.707 1.838 1.354 1.00 0.00 C ATOM 262 C ARG A 18 4.996 0.350 1.137 1.00 0.00 C ATOM 263 O ARG A 18 4.121 -0.485 1.252 1.00 0.00 O ATOM 264 CB ARG A 18 4.873 2.614 0.048 1.00 0.00 C ATOM 265 CG ARG A 18 3.568 3.340 -0.286 1.00 0.00 C ATOM 266 CD ARG A 18 3.727 4.098 -1.606 1.00 0.00 C ATOM 267 NE ARG A 18 4.746 5.147 -1.325 1.00 0.00 N ATOM 268 CZ ARG A 18 5.046 6.028 -2.241 1.00 0.00 C ATOM 269 NH1 ARG A 18 4.193 6.298 -3.190 1.00 0.00 N ATOM 270 NH2 ARG A 18 6.199 6.639 -2.206 1.00 0.00 N ATOM 271 H ARG A 18 6.600 2.680 1.942 1.00 0.00 H ATOM 272 HA ARG A 18 3.711 1.978 1.744 1.00 0.00 H ATOM 273 HB2 ARG A 18 5.669 3.337 0.158 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.117 1.929 -0.750 1.00 0.00 H ATOM 275 HG2 ARG A 18 2.769 2.617 -0.380 1.00 0.00 H ATOM 276 HG3 ARG A 18 3.331 4.039 0.502 1.00 0.00 H ATOM 277 HD2 ARG A 18 4.076 3.430 -2.382 1.00 0.00 H ATOM 278 HD3 ARG A 18 2.795 4.556 -1.893 1.00 0.00 H ATOM 279 HE ARG A 18 5.191 5.177 -0.452 1.00 0.00 H ATOM 280 HH11 ARG A 18 3.309 5.829 -3.217 1.00 0.00 H ATOM 281 HH12 ARG A 18 4.422 6.971 -3.892 1.00 0.00 H ATOM 282 HH21 ARG A 18 6.853 6.431 -1.478 1.00 0.00 H ATOM 283 HH22 ARG A 18 6.428 7.313 -2.907 1.00 0.00 H ATOM 284 N HIS A 19 6.219 0.010 0.828 1.00 0.00 N ATOM 285 CA HIS A 19 6.556 -1.425 0.612 1.00 0.00 C ATOM 286 C HIS A 19 6.197 -2.237 1.859 1.00 0.00 C ATOM 287 O HIS A 19 5.738 -3.360 1.772 1.00 0.00 O ATOM 288 CB HIS A 19 8.067 -1.440 0.379 1.00 0.00 C ATOM 289 CG HIS A 19 8.356 -1.182 -1.073 1.00 0.00 C ATOM 290 ND1 HIS A 19 8.925 -2.140 -1.897 1.00 0.00 N ATOM 291 CD2 HIS A 19 8.162 -0.075 -1.863 1.00 0.00 C ATOM 292 CE1 HIS A 19 9.052 -1.598 -3.122 1.00 0.00 C ATOM 293 NE2 HIS A 19 8.603 -0.341 -3.156 1.00 0.00 N ATOM 294 H HIS A 19 6.917 0.694 0.742 1.00 0.00 H ATOM 295 HA HIS A 19 6.042 -1.811 -0.254 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.530 -0.673 0.981 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.462 -2.404 0.659 1.00 0.00 H ATOM 298 HD1 HIS A 19 9.186 -3.047 -1.634 1.00 0.00 H ATOM 299 HD2 HIS A 19 7.734 0.859 -1.530 1.00 0.00 H ATOM 300 HE1 HIS A 19 9.469 -2.116 -3.973 1.00 0.00 H ATOM 301 N GLU A 20 6.401 -1.676 3.019 1.00 0.00 N ATOM 302 CA GLU A 20 6.071 -2.409 4.274 1.00 0.00 C ATOM 303 C GLU A 20 4.559 -2.388 4.513 1.00 0.00 C ATOM 304 O GLU A 20 4.024 -3.200 5.240 1.00 0.00 O ATOM 305 CB GLU A 20 6.801 -1.647 5.381 1.00 0.00 C ATOM 306 CG GLU A 20 6.671 -2.407 6.702 1.00 0.00 C ATOM 307 CD GLU A 20 7.670 -1.845 7.715 1.00 0.00 C ATOM 308 OE1 GLU A 20 8.034 -0.689 7.578 1.00 0.00 O ATOM 309 OE2 GLU A 20 8.052 -2.580 8.610 1.00 0.00 O ATOM 310 H GLU A 20 6.771 -0.769 3.065 1.00 0.00 H ATOM 311 HA GLU A 20 6.432 -3.424 4.224 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.847 -1.551 5.121 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.367 -0.665 5.488 1.00 0.00 H ATOM 314 HG2 GLU A 20 5.666 -2.295 7.083 1.00 0.00 H ATOM 315 HG3 GLU A 20 6.878 -3.454 6.537 1.00 0.00 H ATOM 316 N CYS A 21 3.865 -1.463 3.904 1.00 0.00 N ATOM 317 CA CYS A 21 2.387 -1.392 4.093 1.00 0.00 C ATOM 318 C CYS A 21 1.722 -2.650 3.529 1.00 0.00 C ATOM 319 O CYS A 21 0.867 -3.246 4.154 1.00 0.00 O ATOM 320 CB CYS A 21 1.946 -0.157 3.308 1.00 0.00 C ATOM 321 SG CYS A 21 0.138 -0.089 3.260 1.00 0.00 S ATOM 322 H CYS A 21 4.315 -0.818 3.320 1.00 0.00 H ATOM 323 HA CYS A 21 2.146 -1.272 5.137 1.00 0.00 H ATOM 324 HB2 CYS A 21 2.327 0.732 3.788 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.330 -0.215 2.301 1.00 0.00 H ATOM 326 N CYS A 22 2.107 -3.057 2.350 1.00 0.00 N ATOM 327 CA CYS A 22 1.495 -4.275 1.744 1.00 0.00 C ATOM 328 C CYS A 22 2.058 -5.537 2.406 1.00 0.00 C ATOM 329 O CYS A 22 1.343 -6.483 2.667 1.00 0.00 O ATOM 330 CB CYS A 22 1.888 -4.222 0.266 1.00 0.00 C ATOM 331 SG CYS A 22 1.366 -2.640 -0.443 1.00 0.00 S ATOM 332 H CYS A 22 2.797 -2.561 1.863 1.00 0.00 H ATOM 333 HA CYS A 22 0.422 -4.244 1.840 1.00 0.00 H ATOM 334 HB2 CYS A 22 2.961 -4.321 0.176 1.00 0.00 H ATOM 335 HB3 CYS A 22 1.407 -5.031 -0.263 1.00 0.00 H ATOM 336 N ARG A 23 3.334 -5.559 2.679 1.00 0.00 N ATOM 337 CA ARG A 23 3.935 -6.762 3.321 1.00 0.00 C ATOM 338 C ARG A 23 3.523 -6.842 4.794 1.00 0.00 C ATOM 339 O ARG A 23 3.649 -7.871 5.428 1.00 0.00 O ATOM 340 CB ARG A 23 5.446 -6.562 3.199 1.00 0.00 C ATOM 341 CG ARG A 23 5.825 -6.420 1.723 1.00 0.00 C ATOM 342 CD ARG A 23 6.481 -7.714 1.236 1.00 0.00 C ATOM 343 NE ARG A 23 7.178 -7.340 -0.024 1.00 0.00 N ATOM 344 CZ ARG A 23 7.869 -8.233 -0.678 1.00 0.00 C ATOM 345 NH1 ARG A 23 7.356 -9.410 -0.912 1.00 0.00 N ATOM 346 NH2 ARG A 23 9.071 -7.950 -1.100 1.00 0.00 N ATOM 347 H ARG A 23 3.895 -4.786 2.461 1.00 0.00 H ATOM 348 HA ARG A 23 3.639 -7.657 2.798 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.735 -5.670 3.735 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.958 -7.415 3.619 1.00 0.00 H ATOM 351 HG2 ARG A 23 4.936 -6.224 1.141 1.00 0.00 H ATOM 352 HG3 ARG A 23 6.519 -5.601 1.608 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.190 -8.073 1.970 1.00 0.00 H ATOM 354 HD3 ARG A 23 5.731 -8.463 1.036 1.00 0.00 H ATOM 355 HE ARG A 23 7.120 -6.422 -0.363 1.00 0.00 H ATOM 356 HH11 ARG A 23 6.434 -9.627 -0.590 1.00 0.00 H ATOM 357 HH12 ARG A 23 7.885 -10.095 -1.413 1.00 0.00 H ATOM 358 HH21 ARG A 23 9.464 -7.048 -0.921 1.00 0.00 H ATOM 359 HH22 ARG A 23 9.599 -8.635 -1.601 1.00 0.00 H ATOM 360 N ALA A 24 3.032 -5.765 5.342 1.00 0.00 N ATOM 361 CA ALA A 24 2.613 -5.783 6.774 1.00 0.00 C ATOM 362 C ALA A 24 1.160 -6.250 6.896 1.00 0.00 C ATOM 363 O ALA A 24 0.782 -6.883 7.862 1.00 0.00 O ATOM 364 CB ALA A 24 2.753 -4.335 7.245 1.00 0.00 C ATOM 365 H ALA A 24 2.938 -4.946 4.814 1.00 0.00 H ATOM 366 HA ALA A 24 3.264 -6.422 7.348 1.00 0.00 H ATOM 367 HB1 ALA A 24 2.254 -4.215 8.195 1.00 0.00 H ATOM 368 HB2 ALA A 24 2.307 -3.674 6.517 1.00 0.00 H ATOM 369 HB3 ALA A 24 3.800 -4.092 7.357 1.00 0.00 H ATOM 370 N HIS A 25 0.342 -5.943 5.927 1.00 0.00 N ATOM 371 CA HIS A 25 -1.085 -6.369 5.993 1.00 0.00 C ATOM 372 C HIS A 25 -1.281 -7.689 5.240 1.00 0.00 C ATOM 373 O HIS A 25 -2.112 -7.795 4.359 1.00 0.00 O ATOM 374 CB HIS A 25 -1.868 -5.243 5.319 1.00 0.00 C ATOM 375 CG HIS A 25 -2.299 -4.244 6.357 1.00 0.00 C ATOM 376 ND1 HIS A 25 -1.408 -3.361 6.946 1.00 0.00 N ATOM 377 CD2 HIS A 25 -3.521 -3.978 6.923 1.00 0.00 C ATOM 378 CE1 HIS A 25 -2.101 -2.612 7.824 1.00 0.00 C ATOM 379 NE2 HIS A 25 -3.393 -2.947 7.849 1.00 0.00 N ATOM 380 H HIS A 25 0.665 -5.431 5.157 1.00 0.00 H ATOM 381 HA HIS A 25 -1.399 -6.473 7.020 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.239 -4.756 4.588 1.00 0.00 H ATOM 383 HB3 HIS A 25 -2.740 -5.651 4.830 1.00 0.00 H ATOM 384 HD1 HIS A 25 -0.449 -3.293 6.759 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.440 -4.491 6.685 1.00 0.00 H ATOM 386 HE1 HIS A 25 -1.666 -1.834 8.435 1.00 0.00 H ATOM 387 N GLY A 26 -0.524 -8.695 5.582 1.00 0.00 N ATOM 388 CA GLY A 26 -0.667 -10.008 4.891 1.00 0.00 C ATOM 389 C GLY A 26 -0.801 -9.789 3.382 1.00 0.00 C ATOM 390 O GLY A 26 -1.376 -10.594 2.678 1.00 0.00 O ATOM 391 H GLY A 26 0.137 -8.588 6.296 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.204 -10.615 5.091 1.00 0.00 H ATOM 393 HA3 GLY A 26 -1.548 -10.512 5.256 1.00 0.00 H ATOM 394 N ARG A 27 -0.271 -8.708 2.878 1.00 0.00 N ATOM 395 CA ARG A 27 -0.369 -8.446 1.412 1.00 0.00 C ATOM 396 C ARG A 27 0.988 -8.689 0.743 1.00 0.00 C ATOM 397 O ARG A 27 1.983 -8.913 1.402 1.00 0.00 O ATOM 398 CB ARG A 27 -0.771 -6.974 1.298 1.00 0.00 C ATOM 399 CG ARG A 27 -2.120 -6.867 0.583 1.00 0.00 C ATOM 400 CD ARG A 27 -3.219 -7.454 1.472 1.00 0.00 C ATOM 401 NE ARG A 27 -3.870 -8.501 0.637 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.460 -9.516 1.205 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.421 -9.313 2.066 1.00 0.00 N ATOM 404 NH2 ARG A 27 -4.090 -10.733 0.915 1.00 0.00 N ATOM 405 H ARG A 27 0.192 -8.070 3.461 1.00 0.00 H ATOM 406 HA ARG A 27 -1.126 -9.071 0.967 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.852 -6.546 2.286 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.023 -6.440 0.733 1.00 0.00 H ATOM 409 HG2 ARG A 27 -2.337 -5.828 0.379 1.00 0.00 H ATOM 410 HG3 ARG A 27 -2.080 -7.415 -0.346 1.00 0.00 H ATOM 411 HD2 ARG A 27 -2.786 -7.893 2.361 1.00 0.00 H ATOM 412 HD3 ARG A 27 -3.936 -6.693 1.736 1.00 0.00 H ATOM 413 HE ARG A 27 -3.856 -8.427 -0.340 1.00 0.00 H ATOM 414 HH11 ARG A 27 -5.704 -8.382 2.289 1.00 0.00 H ATOM 415 HH12 ARG A 27 -5.874 -10.091 2.502 1.00 0.00 H ATOM 416 HH21 ARG A 27 -3.353 -10.887 0.256 1.00 0.00 H ATOM 417 HH22 ARG A 27 -4.542 -11.511 1.350 1.00 0.00 H ATOM 418 N SER A 28 1.035 -8.645 -0.561 1.00 0.00 N ATOM 419 CA SER A 28 2.328 -8.875 -1.267 1.00 0.00 C ATOM 420 C SER A 28 3.134 -7.575 -1.329 1.00 0.00 C ATOM 421 O SER A 28 3.130 -6.786 -0.406 1.00 0.00 O ATOM 422 CB SER A 28 1.935 -9.329 -2.672 1.00 0.00 C ATOM 423 OG SER A 28 3.003 -10.077 -3.239 1.00 0.00 O ATOM 424 H SER A 28 0.222 -8.462 -1.076 1.00 0.00 H ATOM 425 HA SER A 28 2.895 -9.648 -0.774 1.00 0.00 H ATOM 426 HB2 SER A 28 1.057 -9.950 -2.620 1.00 0.00 H ATOM 427 HB3 SER A 28 1.724 -8.461 -3.283 1.00 0.00 H ATOM 428 HG SER A 28 3.329 -9.595 -4.003 1.00 0.00 H ATOM 429 N GLY A 29 3.827 -7.348 -2.412 1.00 0.00 N ATOM 430 CA GLY A 29 4.631 -6.099 -2.534 1.00 0.00 C ATOM 431 C GLY A 29 3.693 -4.904 -2.705 1.00 0.00 C ATOM 432 O GLY A 29 2.570 -4.914 -2.241 1.00 0.00 O ATOM 433 H GLY A 29 3.815 -7.997 -3.146 1.00 0.00 H ATOM 434 HA2 GLY A 29 5.229 -5.967 -1.642 1.00 0.00 H ATOM 435 HA3 GLY A 29 5.279 -6.170 -3.394 1.00 0.00 H ATOM 436 N TYR A 30 4.142 -3.873 -3.367 1.00 0.00 N ATOM 437 CA TYR A 30 3.270 -2.680 -3.566 1.00 0.00 C ATOM 438 C TYR A 30 2.933 -2.513 -5.052 1.00 0.00 C ATOM 439 O TYR A 30 3.689 -2.907 -5.917 1.00 0.00 O ATOM 440 CB TYR A 30 4.094 -1.494 -3.050 1.00 0.00 C ATOM 441 CG TYR A 30 5.099 -1.067 -4.095 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.284 -1.794 -4.269 1.00 0.00 C ATOM 443 CD2 TYR A 30 4.845 0.056 -4.890 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.213 -1.395 -5.238 1.00 0.00 C ATOM 445 CE2 TYR A 30 5.774 0.454 -5.859 1.00 0.00 C ATOM 446 CZ TYR A 30 6.959 -0.272 -6.033 1.00 0.00 C ATOM 447 OH TYR A 30 7.874 0.120 -6.988 1.00 0.00 O ATOM 448 H TYR A 30 5.051 -3.883 -3.735 1.00 0.00 H ATOM 449 HA TYR A 30 2.366 -2.778 -2.986 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.433 -0.669 -2.830 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.615 -1.785 -2.150 1.00 0.00 H ATOM 452 HD1 TYR A 30 6.480 -2.660 -3.655 1.00 0.00 H ATOM 453 HD2 TYR A 30 3.931 0.617 -4.756 1.00 0.00 H ATOM 454 HE1 TYR A 30 8.126 -1.955 -5.372 1.00 0.00 H ATOM 455 HE2 TYR A 30 5.577 1.321 -6.473 1.00 0.00 H ATOM 456 HH TYR A 30 7.388 0.471 -7.738 1.00 0.00 H ATOM 457 N ALA A 31 1.804 -1.933 -5.354 1.00 0.00 N ATOM 458 CA ALA A 31 1.424 -1.744 -6.784 1.00 0.00 C ATOM 459 C ALA A 31 1.475 -0.268 -7.159 1.00 0.00 C ATOM 460 O ALA A 31 2.237 0.144 -8.011 1.00 0.00 O ATOM 461 CB ALA A 31 -0.017 -2.240 -6.896 1.00 0.00 C ATOM 462 H ALA A 31 1.206 -1.622 -4.642 1.00 0.00 H ATOM 463 HA ALA A 31 2.066 -2.323 -7.428 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.694 -1.416 -6.716 1.00 0.00 H ATOM 465 HB2 ALA A 31 -0.191 -3.014 -6.167 1.00 0.00 H ATOM 466 HB3 ALA A 31 -0.185 -2.630 -7.889 1.00 0.00 H ATOM 467 N TYR A 32 0.643 0.525 -6.549 1.00 0.00 N ATOM 468 CA TYR A 32 0.615 1.971 -6.894 1.00 0.00 C ATOM 469 C TYR A 32 -0.404 2.705 -6.020 1.00 0.00 C ATOM 470 O TYR A 32 -0.818 2.218 -4.986 1.00 0.00 O ATOM 471 CB TYR A 32 0.183 1.999 -8.362 1.00 0.00 C ATOM 472 CG TYR A 32 -0.912 0.976 -8.590 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.235 1.280 -8.248 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.604 -0.277 -9.141 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.249 0.339 -8.457 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.619 -1.218 -9.351 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.941 -0.910 -9.011 1.00 0.00 C ATOM 478 OH TYR A 32 -3.941 -1.839 -9.218 1.00 0.00 O ATOM 479 H TYR A 32 0.020 0.166 -5.881 1.00 0.00 H ATOM 480 HA TYR A 32 1.595 2.408 -6.787 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.187 2.982 -8.611 1.00 0.00 H ATOM 482 HB3 TYR A 32 1.029 1.763 -8.991 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.472 2.239 -7.817 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.418 -0.519 -9.402 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.269 0.577 -8.195 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.382 -2.181 -9.776 1.00 0.00 H ATOM 487 HH TYR A 32 -3.560 -2.586 -9.684 1.00 0.00 H ATOM 488 N CYS A 33 -0.818 3.872 -6.432 1.00 0.00 N ATOM 489 CA CYS A 33 -1.815 4.639 -5.632 1.00 0.00 C ATOM 490 C CYS A 33 -2.847 5.278 -6.562 1.00 0.00 C ATOM 491 O CYS A 33 -2.553 6.204 -7.291 1.00 0.00 O ATOM 492 CB CYS A 33 -1.005 5.715 -4.913 1.00 0.00 C ATOM 493 SG CYS A 33 -1.418 5.713 -3.151 1.00 0.00 S ATOM 494 H CYS A 33 -0.474 4.245 -7.270 1.00 0.00 H ATOM 495 HA CYS A 33 -2.300 3.994 -4.914 1.00 0.00 H ATOM 496 HB2 CYS A 33 0.047 5.511 -5.035 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.235 6.682 -5.336 1.00 0.00 H ATOM 498 N SER A 34 -4.052 4.786 -6.544 1.00 0.00 N ATOM 499 CA SER A 34 -5.106 5.359 -7.428 1.00 0.00 C ATOM 500 C SER A 34 -5.778 6.559 -6.752 1.00 0.00 C ATOM 501 O SER A 34 -6.980 6.723 -6.810 1.00 0.00 O ATOM 502 CB SER A 34 -6.108 4.223 -7.631 1.00 0.00 C ATOM 503 OG SER A 34 -7.059 4.241 -6.574 1.00 0.00 O ATOM 504 H SER A 34 -4.262 4.038 -5.950 1.00 0.00 H ATOM 505 HA SER A 34 -4.684 5.649 -8.377 1.00 0.00 H ATOM 506 HB2 SER A 34 -6.621 4.357 -8.570 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.582 3.277 -7.642 1.00 0.00 H ATOM 508 HG SER A 34 -7.909 4.490 -6.944 1.00 0.00 H ATOM 509 N GLY A 35 -5.009 7.401 -6.116 1.00 0.00 N ATOM 510 CA GLY A 35 -5.603 8.592 -5.443 1.00 0.00 C ATOM 511 C GLY A 35 -6.242 8.171 -4.117 1.00 0.00 C ATOM 512 O GLY A 35 -5.561 7.857 -3.161 1.00 0.00 O ATOM 513 H GLY A 35 -4.041 7.253 -6.084 1.00 0.00 H ATOM 514 HA2 GLY A 35 -4.828 9.321 -5.254 1.00 0.00 H ATOM 515 HA3 GLY A 35 -6.359 9.025 -6.080 1.00 0.00 H ATOM 516 N GLY A 36 -7.546 8.164 -4.052 1.00 0.00 N ATOM 517 CA GLY A 36 -8.229 7.766 -2.788 1.00 0.00 C ATOM 518 C GLY A 36 -8.384 6.245 -2.749 1.00 0.00 C ATOM 519 O GLY A 36 -9.451 5.725 -2.493 1.00 0.00 O ATOM 520 H GLY A 36 -8.077 8.423 -4.834 1.00 0.00 H ATOM 521 HA2 GLY A 36 -7.639 8.092 -1.942 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.205 8.225 -2.745 1.00 0.00 H ATOM 523 N GLY A 37 -7.324 5.529 -3.004 1.00 0.00 N ATOM 524 CA GLY A 37 -7.403 4.042 -2.985 1.00 0.00 C ATOM 525 C GLY A 37 -6.078 3.463 -3.481 1.00 0.00 C ATOM 526 O GLY A 37 -5.806 3.440 -4.664 1.00 0.00 O ATOM 527 H GLY A 37 -6.473 5.970 -3.208 1.00 0.00 H ATOM 528 HA2 GLY A 37 -7.592 3.704 -1.976 1.00 0.00 H ATOM 529 HA3 GLY A 37 -8.201 3.714 -3.633 1.00 0.00 H ATOM 530 N MET A 38 -5.250 2.996 -2.588 1.00 0.00 N ATOM 531 CA MET A 38 -3.943 2.423 -3.014 1.00 0.00 C ATOM 532 C MET A 38 -4.099 0.937 -3.338 1.00 0.00 C ATOM 533 O MET A 38 -5.121 0.337 -3.067 1.00 0.00 O ATOM 534 CB MET A 38 -3.012 2.615 -1.817 1.00 0.00 C ATOM 535 CG MET A 38 -1.583 2.848 -2.314 1.00 0.00 C ATOM 536 SD MET A 38 -0.663 1.289 -2.271 1.00 0.00 S ATOM 537 CE MET A 38 0.908 1.934 -2.896 1.00 0.00 C ATOM 538 H MET A 38 -5.488 3.024 -1.638 1.00 0.00 H ATOM 539 HA MET A 38 -3.558 2.956 -3.869 1.00 0.00 H ATOM 540 HB2 MET A 38 -3.338 3.469 -1.241 1.00 0.00 H ATOM 541 HB3 MET A 38 -3.036 1.732 -1.197 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.612 3.221 -3.327 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.096 3.571 -1.677 1.00 0.00 H ATOM 544 HE1 MET A 38 0.720 2.810 -3.502 1.00 0.00 H ATOM 545 HE2 MET A 38 1.396 1.175 -3.491 1.00 0.00 H ATOM 546 HE3 MET A 38 1.543 2.202 -2.068 1.00 0.00 H ATOM 547 N TYR A 39 -3.097 0.341 -3.919 1.00 0.00 N ATOM 548 CA TYR A 39 -3.192 -1.104 -4.263 1.00 0.00 C ATOM 549 C TYR A 39 -1.848 -1.795 -4.027 1.00 0.00 C ATOM 550 O TYR A 39 -0.800 -1.207 -4.202 1.00 0.00 O ATOM 551 CB TYR A 39 -3.562 -1.125 -5.744 1.00 0.00 C ATOM 552 CG TYR A 39 -4.984 -0.649 -5.904 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.269 0.722 -5.903 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.018 -1.579 -6.045 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.591 1.160 -6.045 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.338 -1.142 -6.189 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.625 0.229 -6.188 1.00 0.00 C ATOM 558 OH TYR A 39 -8.929 0.661 -6.329 1.00 0.00 O ATOM 559 H TYR A 39 -2.283 0.843 -4.132 1.00 0.00 H ATOM 560 HA TYR A 39 -3.968 -1.579 -3.684 1.00 0.00 H ATOM 561 HB2 TYR A 39 -2.897 -0.472 -6.291 1.00 0.00 H ATOM 562 HB3 TYR A 39 -3.474 -2.131 -6.125 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.470 1.442 -5.793 1.00 0.00 H ATOM 564 HD2 TYR A 39 -5.796 -2.635 -6.046 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.811 2.217 -6.043 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.136 -1.862 -6.297 1.00 0.00 H ATOM 567 HH TYR A 39 -9.509 -0.065 -6.089 1.00 0.00 H ATOM 568 N CYS A 40 -1.874 -3.037 -3.630 1.00 0.00 N ATOM 569 CA CYS A 40 -0.594 -3.765 -3.380 1.00 0.00 C ATOM 570 C CYS A 40 -0.450 -4.936 -4.355 1.00 0.00 C ATOM 571 O CYS A 40 -1.422 -5.525 -4.781 1.00 0.00 O ATOM 572 CB CYS A 40 -0.698 -4.274 -1.941 1.00 0.00 C ATOM 573 SG CYS A 40 -0.610 -2.875 -0.795 1.00 0.00 S ATOM 574 H CYS A 40 -2.734 -3.491 -3.495 1.00 0.00 H ATOM 575 HA CYS A 40 0.245 -3.093 -3.472 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.638 -4.787 -1.809 1.00 0.00 H ATOM 577 HB3 CYS A 40 0.115 -4.955 -1.741 1.00 0.00 H ATOM 578 N ASN A 41 0.758 -5.277 -4.711 1.00 0.00 N ATOM 579 CA ASN A 41 0.964 -6.411 -5.658 1.00 0.00 C ATOM 580 C ASN A 41 0.358 -7.696 -5.086 1.00 0.00 C ATOM 581 O ASN A 41 -0.474 -7.592 -4.200 1.00 0.00 O ATOM 582 CB ASN A 41 2.481 -6.546 -5.791 1.00 0.00 C ATOM 583 CG ASN A 41 2.902 -6.196 -7.219 1.00 0.00 C ATOM 584 OD1 ASN A 41 3.314 -5.085 -7.489 1.00 0.00 O ATOM 585 ND2 ASN A 41 2.816 -7.103 -8.153 1.00 0.00 N ATOM 586 OXT ASN A 41 0.737 -8.761 -5.544 1.00 0.00 O ATOM 587 H ASN A 41 1.531 -4.790 -4.355 1.00 0.00 H ATOM 588 HA ASN A 41 0.528 -6.183 -6.618 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.964 -5.873 -5.097 1.00 0.00 H ATOM 590 HB3 ASN A 41 2.773 -7.561 -5.570 1.00 0.00 H ATOM 591 HD21 ASN A 41 2.485 -8.000 -7.936 1.00 0.00 H ATOM 592 HD22 ASN A 41 3.082 -6.889 -9.071 1.00 0.00 H TER 593 ASN A 41