ATOM 1 N ASP A 87 -11.885 6.360 11.011 1.00 0.00 N ATOM 2 CA ASP A 87 -11.337 5.985 9.714 1.00 0.00 C ATOM 3 C ASP A 87 -11.464 4.481 9.492 1.00 0.00 C ATOM 4 O ASP A 87 -11.599 3.719 10.447 1.00 0.00 O ATOM 5 CB ASP A 87 -9.872 6.421 9.619 1.00 0.00 C ATOM 6 CG ASP A 87 -9.185 5.864 8.395 1.00 0.00 C ATOM 7 OD1 ASP A 87 -9.536 6.271 7.274 1.00 0.00 O ATOM 8 OD2 ASP A 87 -8.299 5.002 8.548 1.00 0.00 O ATOM 9 H ASP A 87 -11.277 6.470 11.769 1.00 0.00 H ATOM 10 HA ASP A 87 -11.909 6.497 8.956 1.00 0.00 H ATOM 11 HB2 ASP A 87 -9.825 7.499 9.574 1.00 0.00 H ATOM 12 HB3 ASP A 87 -9.342 6.077 10.496 1.00 0.00 H ATOM 13 N HIS A 88 -11.424 4.049 8.234 1.00 0.00 N ATOM 14 CA HIS A 88 -11.603 2.638 7.919 1.00 0.00 C ATOM 15 C HIS A 88 -10.461 2.097 7.048 1.00 0.00 C ATOM 16 O HIS A 88 -10.691 1.500 5.997 1.00 0.00 O ATOM 17 CB HIS A 88 -12.960 2.417 7.235 1.00 0.00 C ATOM 18 CG HIS A 88 -13.320 0.970 7.063 1.00 0.00 C ATOM 19 ND1 HIS A 88 -13.338 0.337 5.839 1.00 0.00 N ATOM 20 CD2 HIS A 88 -13.659 0.030 7.973 1.00 0.00 C ATOM 21 CE1 HIS A 88 -13.667 -0.927 6.003 1.00 0.00 C ATOM 22 NE2 HIS A 88 -13.866 -1.140 7.290 1.00 0.00 N ATOM 23 H HIS A 88 -11.259 4.691 7.508 1.00 0.00 H ATOM 24 HA HIS A 88 -11.600 2.096 8.854 1.00 0.00 H ATOM 25 HB2 HIS A 88 -13.733 2.880 7.826 1.00 0.00 H ATOM 26 HB3 HIS A 88 -12.941 2.873 6.255 1.00 0.00 H ATOM 27 HD1 HIS A 88 -13.152 0.764 4.966 1.00 0.00 H ATOM 28 HD2 HIS A 88 -13.750 0.175 9.039 1.00 0.00 H ATOM 29 HE1 HIS A 88 -13.735 -1.666 5.221 1.00 0.00 H ATOM 30 HE2 HIS A 88 -14.276 -1.956 7.670 1.00 0.00 H ATOM 31 N HIS A 89 -9.227 2.321 7.481 1.00 0.00 N ATOM 32 CA HIS A 89 -8.081 1.638 6.891 1.00 0.00 C ATOM 33 C HIS A 89 -6.887 1.725 7.836 1.00 0.00 C ATOM 34 O HIS A 89 -6.939 2.477 8.810 1.00 0.00 O ATOM 35 CB HIS A 89 -7.756 2.154 5.466 1.00 0.00 C ATOM 36 CG HIS A 89 -7.109 3.504 5.353 1.00 0.00 C ATOM 37 ND1 HIS A 89 -7.478 4.606 6.093 1.00 0.00 N ATOM 38 CD2 HIS A 89 -6.116 3.927 4.537 1.00 0.00 C ATOM 39 CE1 HIS A 89 -6.744 5.640 5.739 1.00 0.00 C ATOM 40 NE2 HIS A 89 -5.907 5.256 4.796 1.00 0.00 N ATOM 41 H HIS A 89 -9.080 2.959 8.218 1.00 0.00 H ATOM 42 HA HIS A 89 -8.359 0.592 6.814 1.00 0.00 H ATOM 43 HB2 HIS A 89 -7.092 1.447 4.992 1.00 0.00 H ATOM 44 HB3 HIS A 89 -8.678 2.186 4.901 1.00 0.00 H ATOM 45 HD1 HIS A 89 -8.181 4.632 6.790 1.00 0.00 H ATOM 46 HD2 HIS A 89 -5.603 3.333 3.794 1.00 0.00 H ATOM 47 HE1 HIS A 89 -6.815 6.635 6.152 1.00 0.00 H ATOM 48 HE2 HIS A 89 -5.376 5.860 4.237 1.00 0.00 H ATOM 49 N MET A 90 -5.835 0.950 7.570 1.00 0.00 N ATOM 50 CA MET A 90 -4.693 0.851 8.489 1.00 0.00 C ATOM 51 C MET A 90 -4.136 2.224 8.851 1.00 0.00 C ATOM 52 O MET A 90 -4.302 3.201 8.117 1.00 0.00 O ATOM 53 CB MET A 90 -3.573 -0.009 7.898 1.00 0.00 C ATOM 54 CG MET A 90 -3.991 -1.424 7.537 1.00 0.00 C ATOM 55 SD MET A 90 -2.752 -2.658 7.994 1.00 0.00 S ATOM 56 CE MET A 90 -1.274 -1.967 7.257 1.00 0.00 C ATOM 57 H MET A 90 -5.822 0.431 6.742 1.00 0.00 H ATOM 58 HA MET A 90 -5.047 0.380 9.393 1.00 0.00 H ATOM 59 HB2 MET A 90 -3.208 0.470 7.002 1.00 0.00 H ATOM 60 HB3 MET A 90 -2.767 -0.069 8.614 1.00 0.00 H ATOM 61 HG2 MET A 90 -4.912 -1.655 8.049 1.00 0.00 H ATOM 62 HG3 MET A 90 -4.149 -1.474 6.469 1.00 0.00 H ATOM 63 HE1 MET A 90 -1.116 -0.968 7.635 1.00 0.00 H ATOM 64 HE2 MET A 90 -1.388 -1.933 6.184 1.00 0.00 H ATOM 65 HE3 MET A 90 -0.424 -2.584 7.511 1.00 0.00 H ATOM 66 N GLU A 91 -3.475 2.294 9.992 1.00 0.00 N ATOM 67 CA GLU A 91 -2.941 3.552 10.493 1.00 0.00 C ATOM 68 C GLU A 91 -1.434 3.627 10.256 1.00 0.00 C ATOM 69 O GLU A 91 -0.711 4.298 10.994 1.00 0.00 O ATOM 70 CB GLU A 91 -3.260 3.696 11.983 1.00 0.00 C ATOM 71 CG GLU A 91 -2.654 2.600 12.848 1.00 0.00 C ATOM 72 CD GLU A 91 -3.279 2.531 14.226 1.00 0.00 C ATOM 73 OE1 GLU A 91 -3.532 3.594 14.826 1.00 0.00 O ATOM 74 OE2 GLU A 91 -3.542 1.411 14.707 1.00 0.00 O ATOM 75 H GLU A 91 -3.335 1.475 10.517 1.00 0.00 H ATOM 76 HA GLU A 91 -3.426 4.361 9.944 1.00 0.00 H ATOM 77 HB2 GLU A 91 -2.881 4.646 12.330 1.00 0.00 H ATOM 78 HB3 GLU A 91 -4.333 3.678 12.115 1.00 0.00 H ATOM 79 HG2 GLU A 91 -2.793 1.648 12.356 1.00 0.00 H ATOM 80 HG3 GLU A 91 -1.598 2.794 12.960 1.00 0.00 H ATOM 81 N PHE A 92 -0.971 2.902 9.244 1.00 0.00 N ATOM 82 CA PHE A 92 0.415 2.960 8.802 1.00 0.00 C ATOM 83 C PHE A 92 0.595 2.176 7.504 1.00 0.00 C ATOM 84 O PHE A 92 -0.154 1.242 7.212 1.00 0.00 O ATOM 85 CB PHE A 92 1.384 2.451 9.881 1.00 0.00 C ATOM 86 CG PHE A 92 0.987 1.178 10.571 1.00 0.00 C ATOM 87 CD1 PHE A 92 0.213 1.204 11.717 1.00 0.00 C ATOM 88 CD2 PHE A 92 1.423 -0.041 10.096 1.00 0.00 C ATOM 89 CE1 PHE A 92 -0.128 0.036 12.369 1.00 0.00 C ATOM 90 CE2 PHE A 92 1.093 -1.209 10.744 1.00 0.00 C ATOM 91 CZ PHE A 92 0.315 -1.174 11.881 1.00 0.00 C ATOM 92 H PHE A 92 -1.583 2.300 8.778 1.00 0.00 H ATOM 93 HA PHE A 92 0.648 4.001 8.602 1.00 0.00 H ATOM 94 HB2 PHE A 92 2.346 2.279 9.424 1.00 0.00 H ATOM 95 HB3 PHE A 92 1.494 3.214 10.633 1.00 0.00 H ATOM 96 HD1 PHE A 92 -0.132 2.151 12.099 1.00 0.00 H ATOM 97 HD2 PHE A 92 2.027 -0.076 9.201 1.00 0.00 H ATOM 98 HE1 PHE A 92 -0.738 0.071 13.256 1.00 0.00 H ATOM 99 HE2 PHE A 92 1.451 -2.147 10.365 1.00 0.00 H ATOM 100 HZ PHE A 92 0.056 -2.090 12.389 1.00 0.00 H ATOM 101 N CYS A 93 1.574 2.610 6.725 1.00 0.00 N ATOM 102 CA CYS A 93 1.942 1.991 5.459 1.00 0.00 C ATOM 103 C CYS A 93 2.277 0.526 5.665 1.00 0.00 C ATOM 104 O CYS A 93 3.199 0.199 6.390 1.00 0.00 O ATOM 105 CB CYS A 93 3.151 2.755 4.904 1.00 0.00 C ATOM 106 SG CYS A 93 4.018 2.021 3.490 1.00 0.00 S ATOM 107 H CYS A 93 2.088 3.395 7.026 1.00 0.00 H ATOM 108 HA CYS A 93 1.114 2.082 4.774 1.00 0.00 H ATOM 109 HB2 CYS A 93 2.823 3.734 4.595 1.00 0.00 H ATOM 110 HB3 CYS A 93 3.873 2.873 5.700 1.00 0.00 H ATOM 111 N ARG A 94 1.520 -0.343 5.016 1.00 0.00 N ATOM 112 CA ARG A 94 1.709 -1.783 5.126 1.00 0.00 C ATOM 113 C ARG A 94 3.151 -2.177 4.815 1.00 0.00 C ATOM 114 O ARG A 94 3.656 -3.172 5.326 1.00 0.00 O ATOM 115 CB ARG A 94 0.744 -2.474 4.169 1.00 0.00 C ATOM 116 CG ARG A 94 0.801 -3.987 4.193 1.00 0.00 C ATOM 117 CD ARG A 94 -0.154 -4.559 3.168 1.00 0.00 C ATOM 118 NE ARG A 94 -0.072 -6.012 3.083 1.00 0.00 N ATOM 119 CZ ARG A 94 -1.132 -6.821 3.070 1.00 0.00 C ATOM 120 NH1 ARG A 94 -2.363 -6.316 3.121 1.00 0.00 N ATOM 121 NH2 ARG A 94 -0.966 -8.135 3.012 1.00 0.00 N ATOM 122 H ARG A 94 0.790 -0.006 4.444 1.00 0.00 H ATOM 123 HA ARG A 94 1.476 -2.075 6.140 1.00 0.00 H ATOM 124 HB2 ARG A 94 -0.262 -2.174 4.421 1.00 0.00 H ATOM 125 HB3 ARG A 94 0.961 -2.145 3.162 1.00 0.00 H ATOM 126 HG2 ARG A 94 1.805 -4.308 3.964 1.00 0.00 H ATOM 127 HG3 ARG A 94 0.517 -4.337 5.174 1.00 0.00 H ATOM 128 HD2 ARG A 94 -1.162 -4.283 3.442 1.00 0.00 H ATOM 129 HD3 ARG A 94 0.088 -4.127 2.207 1.00 0.00 H ATOM 130 HE ARG A 94 0.833 -6.412 3.032 1.00 0.00 H ATOM 131 HH11 ARG A 94 -2.498 -5.327 3.165 1.00 0.00 H ATOM 132 HH12 ARG A 94 -3.161 -6.925 3.119 1.00 0.00 H ATOM 133 HH21 ARG A 94 -0.038 -8.531 2.981 1.00 0.00 H ATOM 134 HH22 ARG A 94 -1.769 -8.745 2.999 1.00 0.00 H ATOM 135 N VAL A 95 3.802 -1.385 3.977 1.00 0.00 N ATOM 136 CA VAL A 95 5.198 -1.611 3.630 1.00 0.00 C ATOM 137 C VAL A 95 6.132 -1.220 4.782 1.00 0.00 C ATOM 138 O VAL A 95 6.957 -2.019 5.224 1.00 0.00 O ATOM 139 CB VAL A 95 5.595 -0.813 2.366 1.00 0.00 C ATOM 140 CG1 VAL A 95 7.017 -1.136 1.940 1.00 0.00 C ATOM 141 CG2 VAL A 95 4.623 -1.097 1.244 1.00 0.00 C ATOM 142 H VAL A 95 3.323 -0.634 3.566 1.00 0.00 H ATOM 143 HA VAL A 95 5.323 -2.662 3.420 1.00 0.00 H ATOM 144 HB VAL A 95 5.541 0.246 2.590 1.00 0.00 H ATOM 145 HG11 VAL A 95 7.263 -0.570 1.054 1.00 0.00 H ATOM 146 HG12 VAL A 95 7.098 -2.192 1.727 1.00 0.00 H ATOM 147 HG13 VAL A 95 7.698 -0.874 2.735 1.00 0.00 H ATOM 148 HG21 VAL A 95 4.934 -0.568 0.356 1.00 0.00 H ATOM 149 HG22 VAL A 95 3.638 -0.764 1.538 1.00 0.00 H ATOM 150 HG23 VAL A 95 4.600 -2.159 1.045 1.00 0.00 H ATOM 151 N CYS A 96 5.978 0.003 5.274 1.00 0.00 N ATOM 152 CA CYS A 96 6.923 0.558 6.248 1.00 0.00 C ATOM 153 C CYS A 96 6.500 0.354 7.703 1.00 0.00 C ATOM 154 O CYS A 96 7.335 0.381 8.602 1.00 0.00 O ATOM 155 CB CYS A 96 7.099 2.054 6.016 1.00 0.00 C ATOM 156 SG CYS A 96 7.656 2.490 4.364 1.00 0.00 S ATOM 157 H CYS A 96 5.224 0.547 4.964 1.00 0.00 H ATOM 158 HA CYS A 96 7.869 0.072 6.092 1.00 0.00 H ATOM 159 HB2 CYS A 96 6.154 2.548 6.180 1.00 0.00 H ATOM 160 HB3 CYS A 96 7.821 2.434 6.719 1.00 0.00 H ATOM 161 N LYS A 97 5.202 0.159 7.913 1.00 0.00 N ATOM 162 CA LYS A 97 4.582 0.219 9.237 1.00 0.00 C ATOM 163 C LYS A 97 4.677 1.644 9.791 1.00 0.00 C ATOM 164 O LYS A 97 4.501 1.891 10.979 1.00 0.00 O ATOM 165 CB LYS A 97 5.207 -0.809 10.181 1.00 0.00 C ATOM 166 CG LYS A 97 5.163 -2.218 9.616 1.00 0.00 C ATOM 167 CD LYS A 97 3.752 -2.779 9.605 1.00 0.00 C ATOM 168 CE LYS A 97 3.700 -4.170 8.990 1.00 0.00 C ATOM 169 NZ LYS A 97 4.427 -5.179 9.809 1.00 0.00 N ATOM 170 H LYS A 97 4.633 -0.058 7.146 1.00 0.00 H ATOM 171 HA LYS A 97 3.539 -0.020 9.108 1.00 0.00 H ATOM 172 HB2 LYS A 97 6.238 -0.541 10.364 1.00 0.00 H ATOM 173 HB3 LYS A 97 4.666 -0.801 11.114 1.00 0.00 H ATOM 174 HG2 LYS A 97 5.520 -2.187 8.601 1.00 0.00 H ATOM 175 HG3 LYS A 97 5.796 -2.857 10.206 1.00 0.00 H ATOM 176 HD2 LYS A 97 3.389 -2.831 10.620 1.00 0.00 H ATOM 177 HD3 LYS A 97 3.121 -2.117 9.030 1.00 0.00 H ATOM 178 HE2 LYS A 97 2.667 -4.471 8.903 1.00 0.00 H ATOM 179 HE3 LYS A 97 4.144 -4.130 8.005 1.00 0.00 H ATOM 180 HZ1 LYS A 97 5.440 -4.934 9.877 1.00 0.00 H ATOM 181 HZ2 LYS A 97 4.339 -6.125 9.375 1.00 0.00 H ATOM 182 HZ3 LYS A 97 4.029 -5.215 10.774 1.00 0.00 H ATOM 183 N ASP A 98 4.916 2.567 8.871 1.00 0.00 N ATOM 184 CA ASP A 98 5.058 3.995 9.147 1.00 0.00 C ATOM 185 C ASP A 98 3.732 4.697 8.857 1.00 0.00 C ATOM 186 O ASP A 98 3.118 4.431 7.825 1.00 0.00 O ATOM 187 CB ASP A 98 6.162 4.541 8.238 1.00 0.00 C ATOM 188 CG ASP A 98 6.318 6.044 8.287 1.00 0.00 C ATOM 189 OD1 ASP A 98 5.483 6.753 7.691 1.00 0.00 O ATOM 190 OD2 ASP A 98 7.298 6.517 8.892 1.00 0.00 O ATOM 191 H ASP A 98 4.995 2.273 7.949 1.00 0.00 H ATOM 192 HA ASP A 98 5.332 4.129 10.183 1.00 0.00 H ATOM 193 HB2 ASP A 98 7.101 4.098 8.527 1.00 0.00 H ATOM 194 HB3 ASP A 98 5.943 4.257 7.218 1.00 0.00 H ATOM 195 N GLY A 99 3.302 5.618 9.717 1.00 0.00 N ATOM 196 CA GLY A 99 1.952 6.118 9.621 1.00 0.00 C ATOM 197 C GLY A 99 1.925 7.485 9.010 1.00 0.00 C ATOM 198 O GLY A 99 1.308 8.406 9.541 1.00 0.00 O ATOM 199 H GLY A 99 3.918 6.024 10.369 1.00 0.00 H ATOM 200 HA2 GLY A 99 1.366 5.444 9.012 1.00 0.00 H ATOM 201 HA3 GLY A 99 1.522 6.165 10.611 1.00 0.00 H ATOM 202 N GLY A 100 2.628 7.627 7.909 1.00 0.00 N ATOM 203 CA GLY A 100 2.686 8.900 7.239 1.00 0.00 C ATOM 204 C GLY A 100 1.428 9.186 6.471 1.00 0.00 C ATOM 205 O GLY A 100 0.330 8.810 6.885 1.00 0.00 O ATOM 206 H GLY A 100 3.112 6.855 7.548 1.00 0.00 H ATOM 207 HA2 GLY A 100 2.835 9.677 7.975 1.00 0.00 H ATOM 208 HA3 GLY A 100 3.523 8.898 6.556 1.00 0.00 H ATOM 209 N GLU A 101 1.586 9.872 5.369 1.00 0.00 N ATOM 210 CA GLU A 101 0.484 10.089 4.459 1.00 0.00 C ATOM 211 C GLU A 101 0.212 8.806 3.681 1.00 0.00 C ATOM 212 O GLU A 101 0.979 8.413 2.800 1.00 0.00 O ATOM 213 CB GLU A 101 0.780 11.255 3.526 1.00 0.00 C ATOM 214 CG GLU A 101 -0.461 11.799 2.844 1.00 0.00 C ATOM 215 CD GLU A 101 -0.219 13.117 2.142 1.00 0.00 C ATOM 216 OE1 GLU A 101 0.955 13.503 1.981 1.00 0.00 O ATOM 217 OE2 GLU A 101 -1.208 13.782 1.768 1.00 0.00 O ATOM 218 H GLU A 101 2.459 10.251 5.174 1.00 0.00 H ATOM 219 HA GLU A 101 -0.388 10.326 5.051 1.00 0.00 H ATOM 220 HB2 GLU A 101 1.228 12.052 4.101 1.00 0.00 H ATOM 221 HB3 GLU A 101 1.474 10.930 2.767 1.00 0.00 H ATOM 222 HG2 GLU A 101 -0.801 11.078 2.116 1.00 0.00 H ATOM 223 HG3 GLU A 101 -1.229 11.941 3.594 1.00 0.00 H ATOM 224 N LEU A 102 -0.880 8.151 4.038 1.00 0.00 N ATOM 225 CA LEU A 102 -1.183 6.827 3.527 1.00 0.00 C ATOM 226 C LEU A 102 -2.323 6.866 2.542 1.00 0.00 C ATOM 227 O LEU A 102 -3.428 7.311 2.864 1.00 0.00 O ATOM 228 CB LEU A 102 -1.556 5.896 4.665 1.00 0.00 C ATOM 229 CG LEU A 102 -0.720 6.080 5.919 1.00 0.00 C ATOM 230 CD1 LEU A 102 -1.407 5.445 7.114 1.00 0.00 C ATOM 231 CD2 LEU A 102 0.669 5.501 5.697 1.00 0.00 C ATOM 232 H LEU A 102 -1.498 8.578 4.671 1.00 0.00 H ATOM 233 HA LEU A 102 -0.303 6.449 3.033 1.00 0.00 H ATOM 234 HB2 LEU A 102 -2.594 6.045 4.906 1.00 0.00 H ATOM 235 HB3 LEU A 102 -1.429 4.878 4.323 1.00 0.00 H ATOM 236 HG LEU A 102 -0.614 7.137 6.121 1.00 0.00 H ATOM 237 HD11 LEU A 102 -2.370 5.917 7.269 1.00 0.00 H ATOM 238 HD12 LEU A 102 -0.798 5.584 7.994 1.00 0.00 H ATOM 239 HD13 LEU A 102 -1.547 4.390 6.933 1.00 0.00 H ATOM 240 HD21 LEU A 102 1.265 5.643 6.586 1.00 0.00 H ATOM 241 HD22 LEU A 102 1.141 6.007 4.861 1.00 0.00 H ATOM 242 HD23 LEU A 102 0.591 4.445 5.477 1.00 0.00 H ATOM 243 N LEU A 103 -2.052 6.343 1.371 1.00 0.00 N ATOM 244 CA LEU A 103 -2.985 6.327 0.284 1.00 0.00 C ATOM 245 C LEU A 103 -4.116 5.373 0.614 1.00 0.00 C ATOM 246 O LEU A 103 -3.923 4.157 0.676 1.00 0.00 O ATOM 247 CB LEU A 103 -2.236 5.893 -0.972 1.00 0.00 C ATOM 248 CG LEU A 103 -2.838 6.326 -2.300 1.00 0.00 C ATOM 249 CD1 LEU A 103 -3.666 7.581 -2.139 1.00 0.00 C ATOM 250 CD2 LEU A 103 -1.723 6.557 -3.302 1.00 0.00 C ATOM 251 H LEU A 103 -1.184 5.920 1.237 1.00 0.00 H ATOM 252 HA LEU A 103 -3.378 7.323 0.147 1.00 0.00 H ATOM 253 HB2 LEU A 103 -1.230 6.281 -0.917 1.00 0.00 H ATOM 254 HB3 LEU A 103 -2.184 4.815 -0.968 1.00 0.00 H ATOM 255 HG LEU A 103 -3.476 5.543 -2.680 1.00 0.00 H ATOM 256 HD11 LEU A 103 -4.021 7.907 -3.104 1.00 0.00 H ATOM 257 HD12 LEU A 103 -3.061 8.362 -1.692 1.00 0.00 H ATOM 258 HD13 LEU A 103 -4.510 7.373 -1.497 1.00 0.00 H ATOM 259 HD21 LEU A 103 -2.148 6.855 -4.249 1.00 0.00 H ATOM 260 HD22 LEU A 103 -1.159 5.646 -3.429 1.00 0.00 H ATOM 261 HD23 LEU A 103 -1.071 7.338 -2.938 1.00 0.00 H ATOM 262 N CYS A 104 -5.282 5.934 0.869 1.00 0.00 N ATOM 263 CA CYS A 104 -6.423 5.141 1.267 1.00 0.00 C ATOM 264 C CYS A 104 -7.018 4.457 0.054 1.00 0.00 C ATOM 265 O CYS A 104 -7.753 5.078 -0.716 1.00 0.00 O ATOM 266 CB CYS A 104 -7.471 6.012 1.957 1.00 0.00 C ATOM 267 SG CYS A 104 -8.819 5.082 2.723 1.00 0.00 S ATOM 268 H CYS A 104 -5.383 6.916 0.759 1.00 0.00 H ATOM 269 HA CYS A 104 -6.079 4.388 1.960 1.00 0.00 H ATOM 270 HB2 CYS A 104 -6.992 6.591 2.733 1.00 0.00 H ATOM 271 HB3 CYS A 104 -7.904 6.684 1.229 1.00 0.00 H ATOM 272 HG CYS A 104 -9.721 4.825 1.782 1.00 0.00 H ATOM 273 N CYS A 105 -6.650 3.195 -0.130 1.00 0.00 N ATOM 274 CA CYS A 105 -7.188 2.394 -1.219 1.00 0.00 C ATOM 275 C CYS A 105 -8.708 2.512 -1.256 1.00 0.00 C ATOM 276 O CYS A 105 -9.387 2.272 -0.260 1.00 0.00 O ATOM 277 CB CYS A 105 -6.781 0.926 -1.076 1.00 0.00 C ATOM 278 SG CYS A 105 -7.258 -0.089 -2.497 1.00 0.00 S ATOM 279 H CYS A 105 -5.980 2.802 0.474 1.00 0.00 H ATOM 280 HA CYS A 105 -6.787 2.782 -2.139 1.00 0.00 H ATOM 281 HB2 CYS A 105 -5.709 0.863 -0.969 1.00 0.00 H ATOM 282 HB3 CYS A 105 -7.251 0.510 -0.196 1.00 0.00 H ATOM 283 N ASP A 106 -9.227 2.893 -2.414 1.00 0.00 N ATOM 284 CA ASP A 106 -10.649 3.190 -2.567 1.00 0.00 C ATOM 285 C ASP A 106 -11.522 1.950 -2.361 1.00 0.00 C ATOM 286 O ASP A 106 -12.686 2.063 -1.986 1.00 0.00 O ATOM 287 CB ASP A 106 -10.914 3.809 -3.949 1.00 0.00 C ATOM 288 CG ASP A 106 -12.355 4.246 -4.132 1.00 0.00 C ATOM 289 OD1 ASP A 106 -12.688 5.377 -3.721 1.00 0.00 O ATOM 290 OD2 ASP A 106 -13.157 3.469 -4.693 1.00 0.00 O ATOM 291 H ASP A 106 -8.632 2.996 -3.192 1.00 0.00 H ATOM 292 HA ASP A 106 -10.909 3.916 -1.814 1.00 0.00 H ATOM 293 HB2 ASP A 106 -10.281 4.676 -4.072 1.00 0.00 H ATOM 294 HB3 ASP A 106 -10.674 3.088 -4.716 1.00 0.00 H ATOM 295 N THR A 107 -10.960 0.766 -2.574 1.00 0.00 N ATOM 296 CA THR A 107 -11.749 -0.460 -2.503 1.00 0.00 C ATOM 297 C THR A 107 -11.486 -1.280 -1.238 1.00 0.00 C ATOM 298 O THR A 107 -12.262 -2.181 -0.919 1.00 0.00 O ATOM 299 CB THR A 107 -11.503 -1.352 -3.731 1.00 0.00 C ATOM 300 OG1 THR A 107 -10.095 -1.541 -3.919 1.00 0.00 O ATOM 301 CG2 THR A 107 -12.115 -0.741 -4.982 1.00 0.00 C ATOM 302 H THR A 107 -10.007 0.716 -2.796 1.00 0.00 H ATOM 303 HA THR A 107 -12.791 -0.173 -2.509 1.00 0.00 H ATOM 304 HB THR A 107 -11.965 -2.314 -3.555 1.00 0.00 H ATOM 305 HG1 THR A 107 -9.910 -2.480 -4.047 1.00 0.00 H ATOM 306 HG21 THR A 107 -13.174 -0.598 -4.833 1.00 0.00 H ATOM 307 HG22 THR A 107 -11.956 -1.403 -5.821 1.00 0.00 H ATOM 308 HG23 THR A 107 -11.646 0.211 -5.183 1.00 0.00 H ATOM 309 N CYS A 108 -10.415 -0.986 -0.508 1.00 0.00 N ATOM 310 CA CYS A 108 -10.060 -1.810 0.644 1.00 0.00 C ATOM 311 C CYS A 108 -9.249 -1.010 1.661 1.00 0.00 C ATOM 312 O CYS A 108 -8.619 -0.011 1.313 1.00 0.00 O ATOM 313 CB CYS A 108 -9.263 -3.037 0.192 1.00 0.00 C ATOM 314 SG CYS A 108 -7.483 -2.770 0.107 1.00 0.00 S ATOM 315 H CYS A 108 -9.880 -0.192 -0.721 1.00 0.00 H ATOM 316 HA CYS A 108 -10.977 -2.138 1.109 1.00 0.00 H ATOM 317 HB2 CYS A 108 -9.439 -3.845 0.884 1.00 0.00 H ATOM 318 HB3 CYS A 108 -9.599 -3.330 -0.790 1.00 0.00 H ATOM 319 N PRO A 109 -9.237 -1.456 2.931 1.00 0.00 N ATOM 320 CA PRO A 109 -8.568 -0.739 4.022 1.00 0.00 C ATOM 321 C PRO A 109 -7.042 -0.911 4.052 1.00 0.00 C ATOM 322 O PRO A 109 -6.443 -1.028 5.125 1.00 0.00 O ATOM 323 CB PRO A 109 -9.200 -1.355 5.271 1.00 0.00 C ATOM 324 CG PRO A 109 -9.549 -2.746 4.870 1.00 0.00 C ATOM 325 CD PRO A 109 -9.903 -2.685 3.408 1.00 0.00 C ATOM 326 HA PRO A 109 -8.801 0.313 3.988 1.00 0.00 H ATOM 327 HB2 PRO A 109 -8.486 -1.343 6.080 1.00 0.00 H ATOM 328 HB3 PRO A 109 -10.080 -0.793 5.547 1.00 0.00 H ATOM 329 HG2 PRO A 109 -8.699 -3.395 5.023 1.00 0.00 H ATOM 330 HG3 PRO A 109 -10.394 -3.092 5.445 1.00 0.00 H ATOM 331 HD2 PRO A 109 -9.521 -3.553 2.893 1.00 0.00 H ATOM 332 HD3 PRO A 109 -10.974 -2.615 3.283 1.00 0.00 H ATOM 333 N SER A 110 -6.413 -0.899 2.886 1.00 0.00 N ATOM 334 CA SER A 110 -4.960 -0.980 2.805 1.00 0.00 C ATOM 335 C SER A 110 -4.355 0.417 2.799 1.00 0.00 C ATOM 336 O SER A 110 -4.930 1.352 2.240 1.00 0.00 O ATOM 337 CB SER A 110 -4.530 -1.755 1.559 1.00 0.00 C ATOM 338 OG SER A 110 -5.002 -3.090 1.602 1.00 0.00 O ATOM 339 H SER A 110 -6.938 -0.816 2.060 1.00 0.00 H ATOM 340 HA SER A 110 -4.605 -1.499 3.681 1.00 0.00 H ATOM 341 HB2 SER A 110 -4.932 -1.271 0.680 1.00 0.00 H ATOM 342 HB3 SER A 110 -3.451 -1.767 1.500 1.00 0.00 H ATOM 343 HG SER A 110 -5.910 -3.121 1.265 1.00 0.00 H ATOM 344 N SER A 111 -3.203 0.556 3.439 1.00 0.00 N ATOM 345 CA SER A 111 -2.543 1.843 3.564 1.00 0.00 C ATOM 346 C SER A 111 -1.098 1.755 3.102 1.00 0.00 C ATOM 347 O SER A 111 -0.348 0.878 3.531 1.00 0.00 O ATOM 348 CB SER A 111 -2.608 2.305 5.009 1.00 0.00 C ATOM 349 OG SER A 111 -3.929 2.175 5.496 1.00 0.00 O ATOM 350 H SER A 111 -2.779 -0.234 3.834 1.00 0.00 H ATOM 351 HA SER A 111 -3.068 2.550 2.945 1.00 0.00 H ATOM 352 HB2 SER A 111 -1.948 1.700 5.609 1.00 0.00 H ATOM 353 HB3 SER A 111 -2.310 3.341 5.072 1.00 0.00 H ATOM 354 HG SER A 111 -4.405 1.550 4.943 1.00 0.00 H ATOM 355 N TYR A 112 -0.723 2.665 2.222 1.00 0.00 N ATOM 356 CA TYR A 112 0.616 2.685 1.637 1.00 0.00 C ATOM 357 C TYR A 112 1.099 4.123 1.502 1.00 0.00 C ATOM 358 O TYR A 112 0.293 5.045 1.483 1.00 0.00 O ATOM 359 CB TYR A 112 0.601 2.053 0.234 1.00 0.00 C ATOM 360 CG TYR A 112 0.630 0.536 0.180 1.00 0.00 C ATOM 361 CD1 TYR A 112 -0.416 -0.231 0.675 1.00 0.00 C ATOM 362 CD2 TYR A 112 1.699 -0.124 -0.410 1.00 0.00 C ATOM 363 CE1 TYR A 112 -0.394 -1.611 0.589 1.00 0.00 C ATOM 364 CE2 TYR A 112 1.728 -1.502 -0.497 1.00 0.00 C ATOM 365 CZ TYR A 112 0.680 -2.240 0.005 1.00 0.00 C ATOM 366 OH TYR A 112 0.703 -3.611 -0.085 1.00 0.00 O ATOM 367 H TYR A 112 -1.368 3.360 1.958 1.00 0.00 H ATOM 368 HA TYR A 112 1.284 2.137 2.283 1.00 0.00 H ATOM 369 HB2 TYR A 112 -0.293 2.372 -0.277 1.00 0.00 H ATOM 370 HB3 TYR A 112 1.460 2.416 -0.313 1.00 0.00 H ATOM 371 HD1 TYR A 112 -1.251 0.264 1.142 1.00 0.00 H ATOM 372 HD2 TYR A 112 2.519 0.456 -0.804 1.00 0.00 H ATOM 373 HE1 TYR A 112 -1.218 -2.192 0.978 1.00 0.00 H ATOM 374 HE2 TYR A 112 2.573 -1.995 -0.954 1.00 0.00 H ATOM 375 HH TYR A 112 1.599 -3.927 0.062 1.00 0.00 H ATOM 376 N HIS A 113 2.409 4.313 1.408 1.00 0.00 N ATOM 377 CA HIS A 113 2.943 5.609 1.007 1.00 0.00 C ATOM 378 C HIS A 113 2.989 5.620 -0.512 1.00 0.00 C ATOM 379 O HIS A 113 3.209 4.577 -1.124 1.00 0.00 O ATOM 380 CB HIS A 113 4.365 5.859 1.532 1.00 0.00 C ATOM 381 CG HIS A 113 4.509 5.948 3.021 1.00 0.00 C ATOM 382 ND1 HIS A 113 5.432 5.180 3.680 1.00 0.00 N ATOM 383 CD2 HIS A 113 3.869 6.739 3.914 1.00 0.00 C ATOM 384 CE1 HIS A 113 5.342 5.513 4.949 1.00 0.00 C ATOM 385 NE2 HIS A 113 4.407 6.459 5.148 1.00 0.00 N ATOM 386 H HIS A 113 3.019 3.567 1.576 1.00 0.00 H ATOM 387 HA HIS A 113 2.273 6.383 1.365 1.00 0.00 H ATOM 388 HB2 HIS A 113 5.000 5.054 1.199 1.00 0.00 H ATOM 389 HB3 HIS A 113 4.730 6.786 1.112 1.00 0.00 H ATOM 390 HD2 HIS A 113 3.081 7.448 3.703 1.00 0.00 H ATOM 391 HE1 HIS A 113 5.944 5.079 5.735 1.00 0.00 H ATOM 392 HE2 HIS A 113 4.378 7.062 5.929 1.00 0.00 H ATOM 393 N ILE A 114 2.791 6.784 -1.114 1.00 0.00 N ATOM 394 CA ILE A 114 2.839 6.921 -2.571 1.00 0.00 C ATOM 395 C ILE A 114 4.184 6.494 -3.165 1.00 0.00 C ATOM 396 O ILE A 114 4.303 6.316 -4.374 1.00 0.00 O ATOM 397 CB ILE A 114 2.550 8.372 -2.991 1.00 0.00 C ATOM 398 CG1 ILE A 114 3.377 9.344 -2.139 1.00 0.00 C ATOM 399 CG2 ILE A 114 1.064 8.665 -2.877 1.00 0.00 C ATOM 400 CD1 ILE A 114 3.084 10.804 -2.405 1.00 0.00 C ATOM 401 H ILE A 114 2.580 7.578 -0.572 1.00 0.00 H ATOM 402 HA ILE A 114 2.063 6.291 -2.986 1.00 0.00 H ATOM 403 HB ILE A 114 2.835 8.483 -4.025 1.00 0.00 H ATOM 404 HG12 ILE A 114 3.180 9.154 -1.095 1.00 0.00 H ATOM 405 HG13 ILE A 114 4.425 9.177 -2.337 1.00 0.00 H ATOM 406 HG21 ILE A 114 0.515 8.005 -3.532 1.00 0.00 H ATOM 407 HG22 ILE A 114 0.877 9.690 -3.161 1.00 0.00 H ATOM 408 HG23 ILE A 114 0.744 8.509 -1.858 1.00 0.00 H ATOM 409 HD11 ILE A 114 3.307 11.034 -3.437 1.00 0.00 H ATOM 410 HD12 ILE A 114 3.695 11.417 -1.760 1.00 0.00 H ATOM 411 HD13 ILE A 114 2.042 11.002 -2.208 1.00 0.00 H ATOM 412 N HIS A 115 5.197 6.353 -2.320 1.00 0.00 N ATOM 413 CA HIS A 115 6.516 5.915 -2.768 1.00 0.00 C ATOM 414 C HIS A 115 6.753 4.436 -2.476 1.00 0.00 C ATOM 415 O HIS A 115 7.794 3.891 -2.834 1.00 0.00 O ATOM 416 CB HIS A 115 7.609 6.750 -2.107 1.00 0.00 C ATOM 417 CG HIS A 115 7.895 8.045 -2.810 1.00 0.00 C ATOM 418 ND1 HIS A 115 9.167 8.519 -3.022 1.00 0.00 N ATOM 419 CD2 HIS A 115 7.064 8.956 -3.364 1.00 0.00 C ATOM 420 CE1 HIS A 115 9.109 9.662 -3.673 1.00 0.00 C ATOM 421 NE2 HIS A 115 7.842 9.954 -3.898 1.00 0.00 N ATOM 422 H HIS A 115 5.055 6.553 -1.374 1.00 0.00 H ATOM 423 HA HIS A 115 6.566 6.065 -3.835 1.00 0.00 H ATOM 424 HB2 HIS A 115 7.301 6.973 -1.100 1.00 0.00 H ATOM 425 HB3 HIS A 115 8.524 6.176 -2.078 1.00 0.00 H ATOM 426 HD1 HIS A 115 10.004 8.078 -2.726 1.00 0.00 H ATOM 427 HD2 HIS A 115 5.984 8.906 -3.387 1.00 0.00 H ATOM 428 HE1 HIS A 115 9.955 10.258 -3.976 1.00 0.00 H ATOM 429 HE2 HIS A 115 7.537 10.582 -4.598 1.00 0.00 H ATOM 430 N CYS A 116 5.795 3.785 -1.833 1.00 0.00 N ATOM 431 CA CYS A 116 5.938 2.371 -1.503 1.00 0.00 C ATOM 432 C CYS A 116 5.027 1.553 -2.387 1.00 0.00 C ATOM 433 O CYS A 116 4.610 0.448 -2.050 1.00 0.00 O ATOM 434 CB CYS A 116 5.661 2.151 -0.021 1.00 0.00 C ATOM 435 SG CYS A 116 6.532 3.372 0.962 1.00 0.00 S ATOM 436 H CYS A 116 4.967 4.256 -1.588 1.00 0.00 H ATOM 437 HA CYS A 116 6.959 2.092 -1.709 1.00 0.00 H ATOM 438 HB2 CYS A 116 4.604 2.231 0.181 1.00 0.00 H ATOM 439 HB3 CYS A 116 6.013 1.173 0.272 1.00 0.00 H ATOM 440 N LEU A 117 4.710 2.151 -3.519 1.00 0.00 N ATOM 441 CA LEU A 117 3.959 1.494 -4.562 1.00 0.00 C ATOM 442 C LEU A 117 4.901 1.012 -5.656 1.00 0.00 C ATOM 443 O LEU A 117 6.112 0.968 -5.455 1.00 0.00 O ATOM 444 CB LEU A 117 2.930 2.463 -5.122 1.00 0.00 C ATOM 445 CG LEU A 117 1.878 2.885 -4.108 1.00 0.00 C ATOM 446 CD1 LEU A 117 0.948 3.925 -4.698 1.00 0.00 C ATOM 447 CD2 LEU A 117 1.108 1.669 -3.635 1.00 0.00 C ATOM 448 H LEU A 117 5.000 3.082 -3.656 1.00 0.00 H ATOM 449 HA LEU A 117 3.446 0.647 -4.131 1.00 0.00 H ATOM 450 HB2 LEU A 117 3.445 3.344 -5.475 1.00 0.00 H ATOM 451 HB3 LEU A 117 2.433 1.993 -5.954 1.00 0.00 H ATOM 452 HG LEU A 117 2.366 3.325 -3.250 1.00 0.00 H ATOM 453 HD11 LEU A 117 0.146 4.123 -4.001 1.00 0.00 H ATOM 454 HD12 LEU A 117 0.537 3.555 -5.626 1.00 0.00 H ATOM 455 HD13 LEU A 117 1.498 4.834 -4.884 1.00 0.00 H ATOM 456 HD21 LEU A 117 1.767 1.020 -3.080 1.00 0.00 H ATOM 457 HD22 LEU A 117 0.716 1.138 -4.491 1.00 0.00 H ATOM 458 HD23 LEU A 117 0.291 1.984 -3.001 1.00 0.00 H ATOM 459 N ASN A 118 4.354 0.647 -6.802 1.00 0.00 N ATOM 460 CA ASN A 118 5.181 0.233 -7.924 1.00 0.00 C ATOM 461 C ASN A 118 5.696 1.449 -8.674 1.00 0.00 C ATOM 462 O ASN A 118 6.910 1.618 -8.822 1.00 0.00 O ATOM 463 CB ASN A 118 4.428 -0.737 -8.844 1.00 0.00 C ATOM 464 CG ASN A 118 4.093 -2.053 -8.162 1.00 0.00 C ATOM 465 OD1 ASN A 118 4.868 -3.009 -8.214 1.00 0.00 O ATOM 466 ND2 ASN A 118 2.936 -2.115 -7.513 1.00 0.00 N ATOM 467 H ASN A 118 3.382 0.663 -6.898 1.00 0.00 H ATOM 468 HA ASN A 118 6.031 -0.265 -7.522 1.00 0.00 H ATOM 469 HB2 ASN A 118 3.506 -0.274 -9.160 1.00 0.00 H ATOM 470 HB3 ASN A 118 5.036 -0.944 -9.709 1.00 0.00 H ATOM 471 HD21 ASN A 118 2.364 -1.320 -7.504 1.00 0.00 H ATOM 472 HD22 ASN A 118 2.700 -2.959 -7.072 1.00 0.00 H ATOM 473 N PRO A 119 4.804 2.316 -9.163 1.00 0.00 N ATOM 474 CA PRO A 119 5.183 3.607 -9.689 1.00 0.00 C ATOM 475 C PRO A 119 5.056 4.691 -8.617 1.00 0.00 C ATOM 476 O PRO A 119 3.945 5.103 -8.277 1.00 0.00 O ATOM 477 CB PRO A 119 4.155 3.835 -10.799 1.00 0.00 C ATOM 478 CG PRO A 119 3.132 2.745 -10.665 1.00 0.00 C ATOM 479 CD PRO A 119 3.365 2.120 -9.322 1.00 0.00 C ATOM 480 HA PRO A 119 6.181 3.603 -10.100 1.00 0.00 H ATOM 481 HB2 PRO A 119 3.709 4.792 -10.650 1.00 0.00 H ATOM 482 HB3 PRO A 119 4.645 3.802 -11.759 1.00 0.00 H ATOM 483 HG2 PRO A 119 2.138 3.163 -10.715 1.00 0.00 H ATOM 484 HG3 PRO A 119 3.271 2.013 -11.446 1.00 0.00 H ATOM 485 HD2 PRO A 119 2.808 2.638 -8.554 1.00 0.00 H ATOM 486 HD3 PRO A 119 3.114 1.069 -9.339 1.00 0.00 H ATOM 487 N PRO A 120 6.183 5.153 -8.054 1.00 0.00 N ATOM 488 CA PRO A 120 6.174 6.154 -6.985 1.00 0.00 C ATOM 489 C PRO A 120 5.543 7.467 -7.428 1.00 0.00 C ATOM 490 O PRO A 120 5.856 8.001 -8.491 1.00 0.00 O ATOM 491 CB PRO A 120 7.658 6.353 -6.649 1.00 0.00 C ATOM 492 CG PRO A 120 8.346 5.155 -7.205 1.00 0.00 C ATOM 493 CD PRO A 120 7.549 4.746 -8.412 1.00 0.00 C ATOM 494 HA PRO A 120 5.647 5.792 -6.112 1.00 0.00 H ATOM 495 HB2 PRO A 120 8.017 7.263 -7.109 1.00 0.00 H ATOM 496 HB3 PRO A 120 7.782 6.413 -5.576 1.00 0.00 H ATOM 497 HG2 PRO A 120 9.356 5.410 -7.491 1.00 0.00 H ATOM 498 HG3 PRO A 120 8.350 4.361 -6.472 1.00 0.00 H ATOM 499 HD2 PRO A 120 7.892 5.274 -9.290 1.00 0.00 H ATOM 500 HD3 PRO A 120 7.606 3.679 -8.561 1.00 0.00 H ATOM 501 N LEU A 121 4.649 7.969 -6.600 1.00 0.00 N ATOM 502 CA LEU A 121 3.914 9.190 -6.889 1.00 0.00 C ATOM 503 C LEU A 121 4.494 10.366 -6.119 1.00 0.00 C ATOM 504 O LEU A 121 4.857 10.229 -4.952 1.00 0.00 O ATOM 505 CB LEU A 121 2.449 8.990 -6.506 1.00 0.00 C ATOM 506 CG LEU A 121 1.696 7.985 -7.374 1.00 0.00 C ATOM 507 CD1 LEU A 121 0.850 7.070 -6.508 1.00 0.00 C ATOM 508 CD2 LEU A 121 0.831 8.707 -8.398 1.00 0.00 C ATOM 509 H LEU A 121 4.468 7.496 -5.760 1.00 0.00 H ATOM 510 HA LEU A 121 3.982 9.389 -7.947 1.00 0.00 H ATOM 511 HB2 LEU A 121 2.411 8.647 -5.481 1.00 0.00 H ATOM 512 HB3 LEU A 121 1.944 9.941 -6.567 1.00 0.00 H ATOM 513 HG LEU A 121 2.409 7.374 -7.908 1.00 0.00 H ATOM 514 HD11 LEU A 121 0.309 6.380 -7.138 1.00 0.00 H ATOM 515 HD12 LEU A 121 0.151 7.660 -5.933 1.00 0.00 H ATOM 516 HD13 LEU A 121 1.497 6.516 -5.839 1.00 0.00 H ATOM 517 HD21 LEU A 121 0.282 7.980 -8.978 1.00 0.00 H ATOM 518 HD22 LEU A 121 1.460 9.291 -9.053 1.00 0.00 H ATOM 519 HD23 LEU A 121 0.136 9.359 -7.890 1.00 0.00 H ATOM 520 N PRO A 122 4.605 11.534 -6.768 1.00 0.00 N ATOM 521 CA PRO A 122 5.076 12.763 -6.124 1.00 0.00 C ATOM 522 C PRO A 122 4.010 13.357 -5.210 1.00 0.00 C ATOM 523 O PRO A 122 4.293 14.213 -4.373 1.00 0.00 O ATOM 524 CB PRO A 122 5.356 13.716 -7.298 1.00 0.00 C ATOM 525 CG PRO A 122 5.213 12.891 -8.537 1.00 0.00 C ATOM 526 CD PRO A 122 4.297 11.757 -8.182 1.00 0.00 C ATOM 527 HA PRO A 122 5.983 12.596 -5.562 1.00 0.00 H ATOM 528 HB2 PRO A 122 4.639 14.522 -7.281 1.00 0.00 H ATOM 529 HB3 PRO A 122 6.354 14.116 -7.208 1.00 0.00 H ATOM 530 HG2 PRO A 122 4.784 13.487 -9.326 1.00 0.00 H ATOM 531 HG3 PRO A 122 6.179 12.510 -8.836 1.00 0.00 H ATOM 532 HD2 PRO A 122 3.264 12.045 -8.315 1.00 0.00 H ATOM 533 HD3 PRO A 122 4.528 10.882 -8.770 1.00 0.00 H ATOM 534 N GLU A 123 2.786 12.885 -5.378 1.00 0.00 N ATOM 535 CA GLU A 123 1.659 13.351 -4.592 1.00 0.00 C ATOM 536 C GLU A 123 0.511 12.360 -4.725 1.00 0.00 C ATOM 537 O GLU A 123 0.496 11.539 -5.642 1.00 0.00 O ATOM 538 CB GLU A 123 1.207 14.735 -5.064 1.00 0.00 C ATOM 539 CG GLU A 123 0.272 15.450 -4.103 1.00 0.00 C ATOM 540 CD GLU A 123 -0.293 16.724 -4.693 1.00 0.00 C ATOM 541 OE1 GLU A 123 -1.081 16.633 -5.657 1.00 0.00 O ATOM 542 OE2 GLU A 123 0.049 17.821 -4.205 1.00 0.00 O ATOM 543 H GLU A 123 2.636 12.186 -6.050 1.00 0.00 H ATOM 544 HA GLU A 123 1.967 13.406 -3.559 1.00 0.00 H ATOM 545 HB2 GLU A 123 2.077 15.357 -5.216 1.00 0.00 H ATOM 546 HB3 GLU A 123 0.690 14.620 -6.003 1.00 0.00 H ATOM 547 HG2 GLU A 123 -0.546 14.790 -3.858 1.00 0.00 H ATOM 548 HG3 GLU A 123 0.817 15.698 -3.203 1.00 0.00 H ATOM 549 N ILE A 124 -0.426 12.442 -3.800 1.00 0.00 N ATOM 550 CA ILE A 124 -1.591 11.579 -3.767 1.00 0.00 C ATOM 551 C ILE A 124 -2.420 11.711 -5.053 1.00 0.00 C ATOM 552 O ILE A 124 -2.706 12.822 -5.504 1.00 0.00 O ATOM 553 CB ILE A 124 -2.439 11.940 -2.531 1.00 0.00 C ATOM 554 CG1 ILE A 124 -1.521 12.203 -1.323 1.00 0.00 C ATOM 555 CG2 ILE A 124 -3.443 10.850 -2.227 1.00 0.00 C ATOM 556 CD1 ILE A 124 -0.452 11.151 -1.096 1.00 0.00 C ATOM 557 H ILE A 124 -0.327 13.103 -3.085 1.00 0.00 H ATOM 558 HA ILE A 124 -1.255 10.558 -3.665 1.00 0.00 H ATOM 559 HB ILE A 124 -2.988 12.838 -2.748 1.00 0.00 H ATOM 560 HG12 ILE A 124 -1.022 13.148 -1.465 1.00 0.00 H ATOM 561 HG13 ILE A 124 -2.127 12.254 -0.430 1.00 0.00 H ATOM 562 HG21 ILE A 124 -2.929 9.906 -2.127 1.00 0.00 H ATOM 563 HG22 ILE A 124 -4.161 10.786 -3.032 1.00 0.00 H ATOM 564 HG23 ILE A 124 -3.956 11.081 -1.303 1.00 0.00 H ATOM 565 HD11 ILE A 124 -0.921 10.193 -0.920 1.00 0.00 H ATOM 566 HD12 ILE A 124 0.146 11.423 -0.239 1.00 0.00 H ATOM 567 HD13 ILE A 124 0.180 11.084 -1.969 1.00 0.00 H ATOM 568 N PRO A 125 -2.796 10.564 -5.661 1.00 0.00 N ATOM 569 CA PRO A 125 -3.469 10.522 -6.968 1.00 0.00 C ATOM 570 C PRO A 125 -4.851 11.168 -6.988 1.00 0.00 C ATOM 571 O PRO A 125 -5.532 11.274 -5.965 1.00 0.00 O ATOM 572 CB PRO A 125 -3.596 9.025 -7.278 1.00 0.00 C ATOM 573 CG PRO A 125 -2.690 8.331 -6.327 1.00 0.00 C ATOM 574 CD PRO A 125 -2.589 9.215 -5.120 1.00 0.00 C ATOM 575 HA PRO A 125 -2.866 10.982 -7.723 1.00 0.00 H ATOM 576 HB2 PRO A 125 -4.621 8.715 -7.142 1.00 0.00 H ATOM 577 HB3 PRO A 125 -3.298 8.847 -8.301 1.00 0.00 H ATOM 578 HG2 PRO A 125 -3.112 7.375 -6.053 1.00 0.00 H ATOM 579 HG3 PRO A 125 -1.718 8.194 -6.777 1.00 0.00 H ATOM 580 HD2 PRO A 125 -3.362 8.966 -4.407 1.00 0.00 H ATOM 581 HD3 PRO A 125 -1.614 9.122 -4.665 1.00 0.00 H ATOM 582 N ASN A 126 -5.255 11.583 -8.177 1.00 0.00 N ATOM 583 CA ASN A 126 -6.577 12.143 -8.399 1.00 0.00 C ATOM 584 C ASN A 126 -7.492 11.060 -8.960 1.00 0.00 C ATOM 585 O ASN A 126 -7.207 10.486 -10.013 1.00 0.00 O ATOM 586 CB ASN A 126 -6.489 13.322 -9.378 1.00 0.00 C ATOM 587 CG ASN A 126 -7.803 14.069 -9.551 1.00 0.00 C ATOM 588 OD1 ASN A 126 -8.890 13.510 -9.398 1.00 0.00 O ATOM 589 ND2 ASN A 126 -7.708 15.346 -9.889 1.00 0.00 N ATOM 590 H ASN A 126 -4.639 11.502 -8.943 1.00 0.00 H ATOM 591 HA ASN A 126 -6.965 12.487 -7.453 1.00 0.00 H ATOM 592 HB2 ASN A 126 -5.752 14.020 -9.018 1.00 0.00 H ATOM 593 HB3 ASN A 126 -6.178 12.951 -10.346 1.00 0.00 H ATOM 594 HD21 ASN A 126 -6.811 15.728 -10.008 1.00 0.00 H ATOM 595 HD22 ASN A 126 -8.535 15.857 -10.019 1.00 0.00 H ATOM 596 N GLY A 127 -8.577 10.778 -8.259 1.00 0.00 N ATOM 597 CA GLY A 127 -9.501 9.758 -8.711 1.00 0.00 C ATOM 598 C GLY A 127 -9.435 8.492 -7.879 1.00 0.00 C ATOM 599 O GLY A 127 -9.038 8.520 -6.715 1.00 0.00 O ATOM 600 H GLY A 127 -8.768 11.285 -7.436 1.00 0.00 H ATOM 601 HA2 GLY A 127 -10.505 10.154 -8.663 1.00 0.00 H ATOM 602 HA3 GLY A 127 -9.273 9.512 -9.738 1.00 0.00 H ATOM 603 N GLU A 128 -9.803 7.385 -8.500 1.00 0.00 N ATOM 604 CA GLU A 128 -9.912 6.098 -7.836 1.00 0.00 C ATOM 605 C GLU A 128 -8.563 5.400 -7.822 1.00 0.00 C ATOM 606 O GLU A 128 -8.125 4.862 -8.842 1.00 0.00 O ATOM 607 CB GLU A 128 -10.924 5.238 -8.589 1.00 0.00 C ATOM 608 CG GLU A 128 -11.338 3.980 -7.856 1.00 0.00 C ATOM 609 CD GLU A 128 -12.289 3.127 -8.671 1.00 0.00 C ATOM 610 OE1 GLU A 128 -13.495 3.447 -8.717 1.00 0.00 O ATOM 611 OE2 GLU A 128 -11.836 2.138 -9.280 1.00 0.00 O ATOM 612 H GLU A 128 -10.000 7.431 -9.455 1.00 0.00 H ATOM 613 HA GLU A 128 -10.253 6.250 -6.820 1.00 0.00 H ATOM 614 HB2 GLU A 128 -11.810 5.826 -8.778 1.00 0.00 H ATOM 615 HB3 GLU A 128 -10.490 4.944 -9.537 1.00 0.00 H ATOM 616 HG2 GLU A 128 -10.454 3.401 -7.633 1.00 0.00 H ATOM 617 HG3 GLU A 128 -11.824 4.265 -6.937 1.00 0.00 H ATOM 618 N TRP A 129 -7.900 5.422 -6.681 1.00 0.00 N ATOM 619 CA TRP A 129 -6.628 4.740 -6.548 1.00 0.00 C ATOM 620 C TRP A 129 -6.820 3.401 -5.863 1.00 0.00 C ATOM 621 O TRP A 129 -7.514 3.300 -4.846 1.00 0.00 O ATOM 622 CB TRP A 129 -5.619 5.581 -5.774 1.00 0.00 C ATOM 623 CG TRP A 129 -4.308 4.894 -5.580 1.00 0.00 C ATOM 624 CD1 TRP A 129 -3.244 4.917 -6.430 1.00 0.00 C ATOM 625 CD2 TRP A 129 -3.925 4.075 -4.471 1.00 0.00 C ATOM 626 NE1 TRP A 129 -2.221 4.158 -5.922 1.00 0.00 N ATOM 627 CE2 TRP A 129 -2.618 3.623 -4.719 1.00 0.00 C ATOM 628 CE3 TRP A 129 -4.564 3.675 -3.295 1.00 0.00 C ATOM 629 CZ2 TRP A 129 -1.940 2.793 -3.828 1.00 0.00 C ATOM 630 CZ3 TRP A 129 -3.887 2.856 -2.416 1.00 0.00 C ATOM 631 CH2 TRP A 129 -2.588 2.421 -2.687 1.00 0.00 C ATOM 632 H TRP A 129 -8.277 5.894 -5.912 1.00 0.00 H ATOM 633 HA TRP A 129 -6.245 4.570 -7.542 1.00 0.00 H ATOM 634 HB2 TRP A 129 -5.438 6.490 -6.321 1.00 0.00 H ATOM 635 HB3 TRP A 129 -6.022 5.819 -4.801 1.00 0.00 H ATOM 636 HD1 TRP A 129 -3.223 5.466 -7.363 1.00 0.00 H ATOM 637 HE1 TRP A 129 -1.352 4.020 -6.351 1.00 0.00 H ATOM 638 HE3 TRP A 129 -5.564 4.009 -3.065 1.00 0.00 H ATOM 639 HZ2 TRP A 129 -0.932 2.446 -4.018 1.00 0.00 H ATOM 640 HZ3 TRP A 129 -4.362 2.540 -1.507 1.00 0.00 H ATOM 641 HH2 TRP A 129 -2.098 1.781 -1.971 1.00 0.00 H ATOM 642 N LEU A 130 -6.204 2.382 -6.425 1.00 0.00 N ATOM 643 CA LEU A 130 -6.250 1.054 -5.844 1.00 0.00 C ATOM 644 C LEU A 130 -4.861 0.605 -5.440 1.00 0.00 C ATOM 645 O LEU A 130 -3.873 0.910 -6.109 1.00 0.00 O ATOM 646 CB LEU A 130 -6.859 0.027 -6.804 1.00 0.00 C ATOM 647 CG LEU A 130 -8.374 0.112 -7.007 1.00 0.00 C ATOM 648 CD1 LEU A 130 -9.059 0.705 -5.787 1.00 0.00 C ATOM 649 CD2 LEU A 130 -8.714 0.900 -8.257 1.00 0.00 C ATOM 650 H LEU A 130 -5.682 2.536 -7.242 1.00 0.00 H ATOM 651 HA LEU A 130 -6.863 1.108 -4.957 1.00 0.00 H ATOM 652 HB2 LEU A 130 -6.384 0.144 -7.767 1.00 0.00 H ATOM 653 HB3 LEU A 130 -6.627 -0.961 -6.431 1.00 0.00 H ATOM 654 HG LEU A 130 -8.756 -0.889 -7.135 1.00 0.00 H ATOM 655 HD11 LEU A 130 -10.126 0.745 -5.956 1.00 0.00 H ATOM 656 HD12 LEU A 130 -8.685 1.703 -5.614 1.00 0.00 H ATOM 657 HD13 LEU A 130 -8.854 0.088 -4.924 1.00 0.00 H ATOM 658 HD21 LEU A 130 -8.316 1.901 -8.173 1.00 0.00 H ATOM 659 HD22 LEU A 130 -9.789 0.947 -8.368 1.00 0.00 H ATOM 660 HD23 LEU A 130 -8.284 0.409 -9.115 1.00 0.00 H ATOM 661 N CYS A 131 -4.797 -0.113 -4.336 1.00 0.00 N ATOM 662 CA CYS A 131 -3.540 -0.649 -3.850 1.00 0.00 C ATOM 663 C CYS A 131 -3.090 -1.794 -4.762 1.00 0.00 C ATOM 664 O CYS A 131 -3.914 -2.329 -5.504 1.00 0.00 O ATOM 665 CB CYS A 131 -3.700 -1.159 -2.418 1.00 0.00 C ATOM 666 SG CYS A 131 -4.609 -2.715 -2.289 1.00 0.00 S ATOM 667 H CYS A 131 -5.619 -0.280 -3.831 1.00 0.00 H ATOM 668 HA CYS A 131 -2.805 0.143 -3.869 1.00 0.00 H ATOM 669 HB2 CYS A 131 -2.721 -1.312 -1.988 1.00 0.00 H ATOM 670 HB3 CYS A 131 -4.231 -0.419 -1.835 1.00 0.00 H ATOM 671 N PRO A 132 -1.808 -2.207 -4.715 1.00 0.00 N ATOM 672 CA PRO A 132 -1.303 -3.311 -5.551 1.00 0.00 C ATOM 673 C PRO A 132 -2.142 -4.588 -5.414 1.00 0.00 C ATOM 674 O PRO A 132 -2.264 -5.373 -6.354 1.00 0.00 O ATOM 675 CB PRO A 132 0.113 -3.541 -5.015 1.00 0.00 C ATOM 676 CG PRO A 132 0.509 -2.233 -4.426 1.00 0.00 C ATOM 677 CD PRO A 132 -0.750 -1.637 -3.860 1.00 0.00 C ATOM 678 HA PRO A 132 -1.257 -3.027 -6.591 1.00 0.00 H ATOM 679 HB2 PRO A 132 0.096 -4.321 -4.269 1.00 0.00 H ATOM 680 HB3 PRO A 132 0.770 -3.824 -5.825 1.00 0.00 H ATOM 681 HG2 PRO A 132 1.236 -2.391 -3.642 1.00 0.00 H ATOM 682 HG3 PRO A 132 0.918 -1.592 -5.193 1.00 0.00 H ATOM 683 HD2 PRO A 132 -0.882 -1.939 -2.833 1.00 0.00 H ATOM 684 HD3 PRO A 132 -0.729 -0.560 -3.940 1.00 0.00 H ATOM 685 N ARG A 133 -2.742 -4.766 -4.246 1.00 0.00 N ATOM 686 CA ARG A 133 -3.548 -5.941 -3.955 1.00 0.00 C ATOM 687 C ARG A 133 -4.830 -5.929 -4.784 1.00 0.00 C ATOM 688 O ARG A 133 -5.328 -6.972 -5.199 1.00 0.00 O ATOM 689 CB ARG A 133 -3.894 -5.957 -2.468 1.00 0.00 C ATOM 690 CG ARG A 133 -4.207 -7.332 -1.906 1.00 0.00 C ATOM 691 CD ARG A 133 -2.968 -8.207 -1.899 1.00 0.00 C ATOM 692 NE ARG A 133 -2.698 -8.796 -3.209 1.00 0.00 N ATOM 693 CZ ARG A 133 -1.478 -8.968 -3.713 1.00 0.00 C ATOM 694 NH1 ARG A 133 -0.413 -8.594 -3.015 1.00 0.00 N ATOM 695 NH2 ARG A 133 -1.329 -9.516 -4.913 1.00 0.00 N ATOM 696 H ARG A 133 -2.643 -4.079 -3.557 1.00 0.00 H ATOM 697 HA ARG A 133 -2.972 -6.819 -4.199 1.00 0.00 H ATOM 698 HB2 ARG A 133 -3.060 -5.552 -1.916 1.00 0.00 H ATOM 699 HB3 ARG A 133 -4.755 -5.324 -2.310 1.00 0.00 H ATOM 700 HG2 ARG A 133 -4.567 -7.226 -0.894 1.00 0.00 H ATOM 701 HG3 ARG A 133 -4.964 -7.800 -2.518 1.00 0.00 H ATOM 702 HD2 ARG A 133 -2.122 -7.594 -1.612 1.00 0.00 H ATOM 703 HD3 ARG A 133 -3.103 -8.998 -1.178 1.00 0.00 H ATOM 704 HE ARG A 133 -3.480 -9.088 -3.741 1.00 0.00 H ATOM 705 HH11 ARG A 133 -0.529 -8.184 -2.109 1.00 0.00 H ATOM 706 HH12 ARG A 133 0.517 -8.719 -3.388 1.00 0.00 H ATOM 707 HH21 ARG A 133 -2.134 -9.804 -5.438 1.00 0.00 H ATOM 708 HH22 ARG A 133 -0.406 -9.643 -5.305 1.00 0.00 H ATOM 709 N CYS A 134 -5.353 -4.734 -5.009 1.00 0.00 N ATOM 710 CA CYS A 134 -6.594 -4.558 -5.749 1.00 0.00 C ATOM 711 C CYS A 134 -6.354 -4.421 -7.252 1.00 0.00 C ATOM 712 O CYS A 134 -7.281 -4.560 -8.046 1.00 0.00 O ATOM 713 CB CYS A 134 -7.344 -3.339 -5.216 1.00 0.00 C ATOM 714 SG CYS A 134 -8.036 -3.573 -3.561 1.00 0.00 S ATOM 715 H CYS A 134 -4.879 -3.940 -4.682 1.00 0.00 H ATOM 716 HA CYS A 134 -7.199 -5.432 -5.582 1.00 0.00 H ATOM 717 HB2 CYS A 134 -6.662 -2.503 -5.169 1.00 0.00 H ATOM 718 HB3 CYS A 134 -8.155 -3.098 -5.886 1.00 0.00 H ATOM 719 N THR A 135 -5.111 -4.160 -7.646 1.00 0.00 N ATOM 720 CA THR A 135 -4.814 -3.856 -9.041 1.00 0.00 C ATOM 721 C THR A 135 -4.538 -5.105 -9.878 1.00 0.00 C ATOM 722 O THR A 135 -4.082 -5.001 -11.016 1.00 0.00 O ATOM 723 CB THR A 135 -3.622 -2.890 -9.158 1.00 0.00 C ATOM 724 OG1 THR A 135 -2.518 -3.366 -8.380 1.00 0.00 O ATOM 725 CG2 THR A 135 -4.008 -1.499 -8.686 1.00 0.00 C ATOM 726 H THR A 135 -4.384 -4.163 -6.988 1.00 0.00 H ATOM 727 HA THR A 135 -5.681 -3.360 -9.452 1.00 0.00 H ATOM 728 HB THR A 135 -3.324 -2.832 -10.194 1.00 0.00 H ATOM 729 HG1 THR A 135 -2.379 -4.301 -8.558 1.00 0.00 H ATOM 730 HG21 THR A 135 -3.162 -0.836 -8.799 1.00 0.00 H ATOM 731 HG22 THR A 135 -4.297 -1.540 -7.647 1.00 0.00 H ATOM 732 HG23 THR A 135 -4.834 -1.133 -9.278 1.00 0.00 H ATOM 733 N CYS A 136 -4.811 -6.280 -9.327 1.00 0.00 N ATOM 734 CA CYS A 136 -4.638 -7.519 -10.070 1.00 0.00 C ATOM 735 C CYS A 136 -5.963 -7.940 -10.704 1.00 0.00 C ATOM 736 O CYS A 136 -6.876 -8.396 -10.012 1.00 0.00 O ATOM 737 CB CYS A 136 -4.097 -8.626 -9.157 1.00 0.00 C ATOM 738 SG CYS A 136 -5.098 -8.927 -7.681 1.00 0.00 S ATOM 739 H CYS A 136 -5.144 -6.316 -8.406 1.00 0.00 H ATOM 740 HA CYS A 136 -3.924 -7.336 -10.859 1.00 0.00 H ATOM 741 HB2 CYS A 136 -4.052 -9.549 -9.713 1.00 0.00 H ATOM 742 HB3 CYS A 136 -3.101 -8.361 -8.831 1.00 0.00 H ATOM 743 HG CYS A 136 -6.375 -8.896 -8.047 1.00 0.00 H ATOM 744 N PRO A 137 -6.093 -7.777 -12.029 1.00 0.00 N ATOM 745 CA PRO A 137 -7.325 -8.107 -12.742 1.00 0.00 C ATOM 746 C PRO A 137 -7.478 -9.607 -12.971 1.00 0.00 C ATOM 747 O PRO A 137 -8.593 -10.130 -13.037 1.00 0.00 O ATOM 748 CB PRO A 137 -7.162 -7.372 -14.069 1.00 0.00 C ATOM 749 CG PRO A 137 -5.688 -7.313 -14.297 1.00 0.00 C ATOM 750 CD PRO A 137 -5.048 -7.256 -12.933 1.00 0.00 C ATOM 751 HA PRO A 137 -8.196 -7.734 -12.223 1.00 0.00 H ATOM 752 HB2 PRO A 137 -7.662 -7.925 -14.851 1.00 0.00 H ATOM 753 HB3 PRO A 137 -7.588 -6.384 -13.990 1.00 0.00 H ATOM 754 HG2 PRO A 137 -5.364 -8.199 -14.825 1.00 0.00 H ATOM 755 HG3 PRO A 137 -5.441 -6.429 -14.863 1.00 0.00 H ATOM 756 HD2 PRO A 137 -4.167 -7.884 -12.901 1.00 0.00 H ATOM 757 HD3 PRO A 137 -4.793 -6.237 -12.678 1.00 0.00 H ATOM 758 N ALA A 138 -6.354 -10.296 -13.088 1.00 0.00 N ATOM 759 CA ALA A 138 -6.361 -11.725 -13.332 1.00 0.00 C ATOM 760 C ALA A 138 -6.138 -12.487 -12.034 1.00 0.00 C ATOM 761 O ALA A 138 -5.017 -12.552 -11.528 1.00 0.00 O ATOM 762 CB ALA A 138 -5.295 -12.092 -14.354 1.00 0.00 C ATOM 763 H ALA A 138 -5.494 -9.831 -12.994 1.00 0.00 H ATOM 764 HA ALA A 138 -7.327 -11.993 -13.736 1.00 0.00 H ATOM 765 HB1 ALA A 138 -4.322 -11.824 -13.970 1.00 0.00 H ATOM 766 HB2 ALA A 138 -5.479 -11.558 -15.275 1.00 0.00 H ATOM 767 HB3 ALA A 138 -5.328 -13.155 -14.541 1.00 0.00 H ATOM 768 N LEU A 139 -7.211 -13.041 -11.486 1.00 0.00 N ATOM 769 CA LEU A 139 -7.113 -13.838 -10.275 1.00 0.00 C ATOM 770 C LEU A 139 -6.421 -15.155 -10.588 1.00 0.00 C ATOM 771 O LEU A 139 -6.960 -16.002 -11.306 1.00 0.00 O ATOM 772 CB LEU A 139 -8.499 -14.091 -9.672 1.00 0.00 C ATOM 773 CG LEU A 139 -8.495 -14.814 -8.322 1.00 0.00 C ATOM 774 CD1 LEU A 139 -7.758 -13.995 -7.276 1.00 0.00 C ATOM 775 CD2 LEU A 139 -9.915 -15.102 -7.865 1.00 0.00 C ATOM 776 H LEU A 139 -8.084 -12.917 -11.911 1.00 0.00 H ATOM 777 HA LEU A 139 -6.511 -13.291 -9.565 1.00 0.00 H ATOM 778 HB2 LEU A 139 -8.992 -13.139 -9.546 1.00 0.00 H ATOM 779 HB3 LEU A 139 -9.069 -14.685 -10.371 1.00 0.00 H ATOM 780 HG LEU A 139 -7.981 -15.758 -8.428 1.00 0.00 H ATOM 781 HD11 LEU A 139 -6.737 -13.840 -7.595 1.00 0.00 H ATOM 782 HD12 LEU A 139 -7.765 -14.524 -6.333 1.00 0.00 H ATOM 783 HD13 LEU A 139 -8.247 -13.040 -7.157 1.00 0.00 H ATOM 784 HD21 LEU A 139 -10.412 -15.720 -8.597 1.00 0.00 H ATOM 785 HD22 LEU A 139 -10.453 -14.173 -7.753 1.00 0.00 H ATOM 786 HD23 LEU A 139 -9.890 -15.619 -6.916 1.00 0.00 H ATOM 787 N LYS A 140 -5.224 -15.314 -10.055 1.00 0.00 N ATOM 788 CA LYS A 140 -4.397 -16.473 -10.348 1.00 0.00 C ATOM 789 C LYS A 140 -4.868 -17.686 -9.548 1.00 0.00 C ATOM 790 O LYS A 140 -4.202 -18.129 -8.614 1.00 0.00 O ATOM 791 CB LYS A 140 -2.935 -16.149 -10.033 1.00 0.00 C ATOM 792 CG LYS A 140 -1.927 -17.047 -10.735 1.00 0.00 C ATOM 793 CD LYS A 140 -2.066 -16.974 -12.249 1.00 0.00 C ATOM 794 CE LYS A 140 -0.838 -17.528 -12.959 1.00 0.00 C ATOM 795 NZ LYS A 140 -0.481 -18.895 -12.493 1.00 0.00 N ATOM 796 H LYS A 140 -4.879 -14.624 -9.452 1.00 0.00 H ATOM 797 HA LYS A 140 -4.491 -16.690 -11.401 1.00 0.00 H ATOM 798 HB2 LYS A 140 -2.737 -15.129 -10.327 1.00 0.00 H ATOM 799 HB3 LYS A 140 -2.783 -16.241 -8.968 1.00 0.00 H ATOM 800 HG2 LYS A 140 -0.931 -16.734 -10.463 1.00 0.00 H ATOM 801 HG3 LYS A 140 -2.085 -18.068 -10.417 1.00 0.00 H ATOM 802 HD2 LYS A 140 -2.929 -17.548 -12.547 1.00 0.00 H ATOM 803 HD3 LYS A 140 -2.203 -15.942 -12.537 1.00 0.00 H ATOM 804 HE2 LYS A 140 -1.040 -17.562 -14.020 1.00 0.00 H ATOM 805 HE3 LYS A 140 -0.005 -16.864 -12.776 1.00 0.00 H ATOM 806 HZ1 LYS A 140 -0.176 -18.866 -11.497 1.00 0.00 H ATOM 807 HZ2 LYS A 140 0.299 -19.278 -13.070 1.00 0.00 H ATOM 808 HZ3 LYS A 140 -1.305 -19.535 -12.572 1.00 0.00 H ATOM 809 N GLY A 141 -6.029 -18.210 -9.923 1.00 0.00 N ATOM 810 CA GLY A 141 -6.577 -19.380 -9.263 1.00 0.00 C ATOM 811 C GLY A 141 -5.766 -20.629 -9.540 1.00 0.00 C ATOM 812 O GLY A 141 -5.851 -21.614 -8.806 1.00 0.00 O ATOM 813 H GLY A 141 -6.529 -17.785 -10.655 1.00 0.00 H ATOM 814 HA2 GLY A 141 -6.597 -19.204 -8.196 1.00 0.00 H ATOM 815 HA3 GLY A 141 -7.586 -19.535 -9.612 1.00 0.00 H ATOM 816 N LYS A 142 -4.994 -20.590 -10.612 1.00 0.00 N ATOM 817 CA LYS A 142 -4.094 -21.675 -10.955 1.00 0.00 C ATOM 818 C LYS A 142 -2.699 -21.119 -11.197 1.00 0.00 C ATOM 819 O LYS A 142 -1.869 -21.168 -10.266 1.00 0.00 O ATOM 820 CB LYS A 142 -4.589 -22.421 -12.196 1.00 0.00 C ATOM 821 CG LYS A 142 -5.911 -23.145 -11.986 1.00 0.00 C ATOM 822 CD LYS A 142 -6.316 -23.950 -13.210 1.00 0.00 C ATOM 823 CE LYS A 142 -5.294 -25.026 -13.540 1.00 0.00 C ATOM 824 NZ LYS A 142 -5.735 -25.881 -14.673 1.00 0.00 N ATOM 825 OXT LYS A 142 -2.449 -20.599 -12.299 1.00 0.00 O ATOM 826 H LYS A 142 -5.021 -19.802 -11.189 1.00 0.00 H ATOM 827 HA LYS A 142 -4.059 -22.359 -10.119 1.00 0.00 H ATOM 828 HB2 LYS A 142 -4.713 -21.712 -13.003 1.00 0.00 H ATOM 829 HB3 LYS A 142 -3.846 -23.150 -12.483 1.00 0.00 H ATOM 830 HG2 LYS A 142 -5.812 -23.816 -11.146 1.00 0.00 H ATOM 831 HG3 LYS A 142 -6.680 -22.414 -11.775 1.00 0.00 H ATOM 832 HD2 LYS A 142 -7.269 -24.421 -13.017 1.00 0.00 H ATOM 833 HD3 LYS A 142 -6.408 -23.283 -14.053 1.00 0.00 H ATOM 834 HE2 LYS A 142 -4.359 -24.549 -13.801 1.00 0.00 H ATOM 835 HE3 LYS A 142 -5.150 -25.644 -12.665 1.00 0.00 H ATOM 836 HZ1 LYS A 142 -4.999 -26.582 -14.906 1.00 0.00 H ATOM 837 HZ2 LYS A 142 -5.915 -25.294 -15.519 1.00 0.00 H ATOM 838 HZ3 LYS A 142 -6.612 -26.385 -14.423 1.00 0.00 H