ATOM 1 N SER A 151 22.580 -7.639 0.312 1.00 5.02 N ATOM 2 CA SER A 151 22.071 -6.365 -0.232 1.00 4.35 C ATOM 3 C SER A 151 22.357 -5.232 0.749 1.00 3.18 C ATOM 4 O SER A 151 21.856 -5.231 1.872 1.00 3.19 O ATOM 5 CB SER A 151 20.566 -6.476 -0.494 1.00 5.00 C ATOM 6 OG SER A 151 20.059 -5.311 -1.125 1.00 5.63 O ATOM 7 H SER A 151 23.601 -7.570 0.485 1.00 5.34 H ATOM 8 HA SER A 151 22.579 -6.164 -1.161 1.00 4.51 H ATOM 9 HB2 SER A 151 20.382 -7.323 -1.135 1.00 5.11 H ATOM 10 HB3 SER A 151 20.049 -6.616 0.445 1.00 5.25 H ATOM 11 HG SER A 151 19.772 -5.530 -2.022 1.00 5.95 H ATOM 12 N PRO A 152 23.190 -4.258 0.338 1.00 2.66 N ATOM 13 CA PRO A 152 23.589 -3.136 1.195 1.00 2.06 C ATOM 14 C PRO A 152 22.412 -2.239 1.576 1.00 1.62 C ATOM 15 O PRO A 152 22.324 -1.760 2.708 1.00 1.74 O ATOM 16 CB PRO A 152 24.597 -2.367 0.336 1.00 2.74 C ATOM 17 CG PRO A 152 24.302 -2.767 -1.065 1.00 3.37 C ATOM 18 CD PRO A 152 23.821 -4.182 -0.992 1.00 3.38 C ATOM 19 HA PRO A 152 24.074 -3.485 2.095 1.00 2.24 H ATOM 20 HB2 PRO A 152 24.456 -1.309 0.478 1.00 3.00 H ATOM 21 HB3 PRO A 152 25.600 -2.642 0.620 1.00 3.05 H ATOM 22 HG2 PRO A 152 23.532 -2.133 -1.473 1.00 3.92 H ATOM 23 HG3 PRO A 152 25.199 -2.706 -1.663 1.00 3.74 H ATOM 24 HD2 PRO A 152 23.104 -4.378 -1.775 1.00 3.96 H ATOM 25 HD3 PRO A 152 24.653 -4.861 -1.059 1.00 3.73 H ATOM 26 N GLN A 153 21.511 -2.015 0.631 1.00 1.46 N ATOM 27 CA GLN A 153 20.335 -1.200 0.881 1.00 1.24 C ATOM 28 C GLN A 153 19.080 -1.892 0.379 1.00 0.99 C ATOM 29 O GLN A 153 18.965 -2.210 -0.805 1.00 1.20 O ATOM 30 CB GLN A 153 20.470 0.173 0.228 1.00 1.63 C ATOM 31 CG GLN A 153 21.448 1.082 0.944 1.00 2.17 C ATOM 32 CD GLN A 153 21.650 2.408 0.237 1.00 2.74 C ATOM 33 OE1 GLN A 153 22.721 3.005 0.314 1.00 3.30 O ATOM 34 NE2 GLN A 153 20.621 2.884 -0.449 1.00 3.28 N ATOM 35 H GLN A 153 21.636 -2.415 -0.257 1.00 1.74 H ATOM 36 HA GLN A 153 20.256 -1.066 1.948 1.00 1.28 H ATOM 37 HB2 GLN A 153 20.809 0.046 -0.789 1.00 1.99 H ATOM 38 HB3 GLN A 153 19.504 0.652 0.220 1.00 1.85 H ATOM 39 HG2 GLN A 153 21.071 1.279 1.937 1.00 2.61 H ATOM 40 HG3 GLN A 153 22.397 0.575 1.018 1.00 2.56 H ATOM 41 HE21 GLN A 153 19.789 2.362 -0.463 1.00 3.37 H ATOM 42 HE22 GLN A 153 20.733 3.738 -0.916 1.00 3.88 H ATOM 43 N LYS A 154 18.151 -2.142 1.282 1.00 0.80 N ATOM 44 CA LYS A 154 16.875 -2.727 0.914 1.00 0.67 C ATOM 45 C LYS A 154 15.745 -1.790 1.319 1.00 0.54 C ATOM 46 O LYS A 154 15.313 -1.786 2.472 1.00 0.62 O ATOM 47 CB LYS A 154 16.691 -4.096 1.573 1.00 0.87 C ATOM 48 CG LYS A 154 15.354 -4.760 1.251 1.00 0.98 C ATOM 49 CD LYS A 154 15.203 -5.053 -0.234 1.00 1.30 C ATOM 50 CE LYS A 154 16.217 -6.080 -0.724 1.00 1.78 C ATOM 51 NZ LYS A 154 16.056 -7.397 -0.050 1.00 2.33 N ATOM 52 H LYS A 154 18.321 -1.919 2.221 1.00 0.96 H ATOM 53 HA LYS A 154 16.865 -2.846 -0.159 1.00 0.70 H ATOM 54 HB2 LYS A 154 17.483 -4.751 1.241 1.00 1.09 H ATOM 55 HB3 LYS A 154 16.760 -3.978 2.643 1.00 1.00 H ATOM 56 HG2 LYS A 154 15.281 -5.686 1.798 1.00 1.43 H ATOM 57 HG3 LYS A 154 14.555 -4.102 1.555 1.00 1.42 H ATOM 58 HD2 LYS A 154 14.209 -5.433 -0.409 1.00 1.83 H ATOM 59 HD3 LYS A 154 15.338 -4.135 -0.788 1.00 1.73 H ATOM 60 HE2 LYS A 154 16.088 -6.214 -1.787 1.00 2.27 H ATOM 61 HE3 LYS A 154 17.211 -5.705 -0.529 1.00 2.23 H ATOM 62 HZ1 LYS A 154 16.728 -8.083 -0.443 1.00 2.73 H ATOM 63 HZ2 LYS A 154 15.091 -7.757 -0.190 1.00 2.71 H ATOM 64 HZ3 LYS A 154 16.234 -7.306 0.971 1.00 2.74 H ATOM 65 N PRO A 155 15.265 -0.968 0.380 1.00 0.42 N ATOM 66 CA PRO A 155 14.174 -0.027 0.641 1.00 0.38 C ATOM 67 C PRO A 155 12.841 -0.741 0.822 1.00 0.33 C ATOM 68 O PRO A 155 12.606 -1.786 0.213 1.00 0.33 O ATOM 69 CB PRO A 155 14.147 0.825 -0.622 1.00 0.40 C ATOM 70 CG PRO A 155 14.662 -0.077 -1.683 1.00 0.39 C ATOM 71 CD PRO A 155 15.734 -0.891 -1.020 1.00 0.43 C ATOM 72 HA PRO A 155 14.377 0.594 1.500 1.00 0.46 H ATOM 73 HB2 PRO A 155 13.135 1.138 -0.824 1.00 0.43 H ATOM 74 HB3 PRO A 155 14.782 1.690 -0.494 1.00 0.47 H ATOM 75 HG2 PRO A 155 13.870 -0.719 -2.038 1.00 0.40 H ATOM 76 HG3 PRO A 155 15.069 0.503 -2.493 1.00 0.45 H ATOM 77 HD2 PRO A 155 15.791 -1.874 -1.467 1.00 0.49 H ATOM 78 HD3 PRO A 155 16.686 -0.387 -1.081 1.00 0.48 H ATOM 79 N ILE A 156 11.971 -0.180 1.649 1.00 0.33 N ATOM 80 CA ILE A 156 10.663 -0.774 1.900 1.00 0.29 C ATOM 81 C ILE A 156 9.563 0.284 1.941 1.00 0.29 C ATOM 82 O ILE A 156 9.814 1.452 2.245 1.00 0.37 O ATOM 83 CB ILE A 156 10.628 -1.567 3.229 1.00 0.31 C ATOM 84 CG1 ILE A 156 11.165 -0.707 4.379 1.00 0.38 C ATOM 85 CG2 ILE A 156 11.410 -2.874 3.107 1.00 0.37 C ATOM 86 CD1 ILE A 156 10.876 -1.272 5.755 1.00 0.79 C ATOM 87 H ILE A 156 12.209 0.659 2.103 1.00 0.38 H ATOM 88 HA ILE A 156 10.452 -1.458 1.094 1.00 0.28 H ATOM 89 HB ILE A 156 9.599 -1.820 3.436 1.00 0.29 H ATOM 90 HG12 ILE A 156 12.236 -0.616 4.280 1.00 0.79 H ATOM 91 HG13 ILE A 156 10.718 0.273 4.322 1.00 0.90 H ATOM 92 HG21 ILE A 156 10.887 -3.550 2.441 1.00 0.37 H ATOM 93 HG22 ILE A 156 11.503 -3.331 4.082 1.00 0.41 H ATOM 94 HG23 ILE A 156 12.395 -2.670 2.711 1.00 0.41 H ATOM 95 HD11 ILE A 156 9.807 -1.263 5.931 1.00 0.60 H ATOM 96 HD12 ILE A 156 11.369 -0.669 6.502 1.00 1.37 H ATOM 97 HD13 ILE A 156 11.242 -2.286 5.811 1.00 1.34 H ATOM 98 N VAL A 157 8.355 -0.138 1.607 1.00 0.25 N ATOM 99 CA VAL A 157 7.168 0.678 1.747 1.00 0.27 C ATOM 100 C VAL A 157 6.150 -0.079 2.596 1.00 0.21 C ATOM 101 O VAL A 157 5.861 -1.251 2.349 1.00 0.25 O ATOM 102 CB VAL A 157 6.539 1.041 0.381 1.00 0.38 C ATOM 103 CG1 VAL A 157 5.234 1.800 0.577 1.00 1.05 C ATOM 104 CG2 VAL A 157 7.498 1.868 -0.467 1.00 0.91 C ATOM 105 H VAL A 157 8.253 -1.045 1.252 1.00 0.24 H ATOM 106 HA VAL A 157 7.445 1.591 2.255 1.00 0.31 H ATOM 107 HB VAL A 157 6.321 0.124 -0.146 1.00 1.13 H ATOM 108 HG11 VAL A 157 5.422 2.695 1.157 1.00 1.56 H ATOM 109 HG12 VAL A 157 4.528 1.173 1.101 1.00 1.20 H ATOM 110 HG13 VAL A 157 4.827 2.075 -0.385 1.00 1.44 H ATOM 111 HG21 VAL A 157 8.380 1.293 -0.710 1.00 1.59 H ATOM 112 HG22 VAL A 157 7.787 2.751 0.082 1.00 1.35 H ATOM 113 HG23 VAL A 157 7.003 2.164 -1.380 1.00 0.87 H ATOM 114 N ARG A 158 5.629 0.592 3.602 1.00 0.21 N ATOM 115 CA ARG A 158 4.718 -0.019 4.555 1.00 0.21 C ATOM 116 C ARG A 158 3.285 0.366 4.241 1.00 0.21 C ATOM 117 O ARG A 158 2.952 1.544 4.182 1.00 0.32 O ATOM 118 CB ARG A 158 5.072 0.429 5.969 1.00 0.26 C ATOM 119 CG ARG A 158 6.459 -0.006 6.415 1.00 0.29 C ATOM 120 CD ARG A 158 6.946 0.781 7.619 1.00 0.49 C ATOM 121 NE ARG A 158 7.233 2.175 7.293 1.00 1.36 N ATOM 122 CZ ARG A 158 8.462 2.644 7.073 1.00 1.81 C ATOM 123 NH1 ARG A 158 9.504 1.821 7.108 1.00 1.70 N ATOM 124 NH2 ARG A 158 8.651 3.934 6.820 1.00 2.87 N ATOM 125 H ARG A 158 5.849 1.534 3.695 1.00 0.26 H ATOM 126 HA ARG A 158 4.823 -1.089 4.485 1.00 0.22 H ATOM 127 HB2 ARG A 158 5.017 1.507 6.012 1.00 0.29 H ATOM 128 HB3 ARG A 158 4.351 0.011 6.656 1.00 0.29 H ATOM 129 HG2 ARG A 158 6.425 -1.050 6.683 1.00 0.37 H ATOM 130 HG3 ARG A 158 7.155 0.128 5.595 1.00 0.36 H ATOM 131 HD2 ARG A 158 6.183 0.752 8.383 1.00 1.14 H ATOM 132 HD3 ARG A 158 7.845 0.317 7.995 1.00 1.08 H ATOM 133 HE ARG A 158 6.470 2.795 7.254 1.00 2.03 H ATOM 134 HH11 ARG A 158 9.371 0.848 7.305 1.00 1.55 H ATOM 135 HH12 ARG A 158 10.428 2.167 6.924 1.00 2.26 H ATOM 136 HH21 ARG A 158 7.872 4.564 6.795 1.00 3.42 H ATOM 137 HH22 ARG A 158 9.579 4.286 6.656 1.00 3.26 H ATOM 138 N VAL A 159 2.445 -0.625 4.032 1.00 0.20 N ATOM 139 CA VAL A 159 1.044 -0.378 3.708 1.00 0.21 C ATOM 140 C VAL A 159 0.127 -0.735 4.867 1.00 0.23 C ATOM 141 O VAL A 159 0.183 -1.843 5.390 1.00 0.36 O ATOM 142 CB VAL A 159 0.585 -1.196 2.492 1.00 0.28 C ATOM 143 CG1 VAL A 159 -0.836 -0.829 2.115 1.00 0.42 C ATOM 144 CG2 VAL A 159 1.515 -0.990 1.313 1.00 0.35 C ATOM 145 H VAL A 159 2.775 -1.547 4.093 1.00 0.27 H ATOM 146 HA VAL A 159 0.932 0.671 3.475 1.00 0.22 H ATOM 147 HB VAL A 159 0.595 -2.240 2.767 1.00 0.36 H ATOM 148 HG11 VAL A 159 -1.490 -1.004 2.957 1.00 1.05 H ATOM 149 HG12 VAL A 159 -1.152 -1.433 1.281 1.00 0.78 H ATOM 150 HG13 VAL A 159 -0.876 0.215 1.840 1.00 0.97 H ATOM 151 HG21 VAL A 159 1.390 0.017 0.944 1.00 1.10 H ATOM 152 HG22 VAL A 159 1.271 -1.693 0.532 1.00 1.03 H ATOM 153 HG23 VAL A 159 2.537 -1.135 1.626 1.00 0.93 H ATOM 154 N PHE A 160 -0.725 0.198 5.252 1.00 0.22 N ATOM 155 CA PHE A 160 -1.776 -0.091 6.209 1.00 0.22 C ATOM 156 C PHE A 160 -2.939 -0.774 5.488 1.00 0.24 C ATOM 157 O PHE A 160 -3.758 -0.118 4.853 1.00 0.28 O ATOM 158 CB PHE A 160 -2.262 1.207 6.863 1.00 0.25 C ATOM 159 CG PHE A 160 -1.287 1.824 7.831 1.00 0.30 C ATOM 160 CD1 PHE A 160 -0.107 2.403 7.385 1.00 0.38 C ATOM 161 CD2 PHE A 160 -1.564 1.842 9.189 1.00 0.48 C ATOM 162 CE1 PHE A 160 0.776 2.986 8.274 1.00 0.46 C ATOM 163 CE2 PHE A 160 -0.683 2.420 10.084 1.00 0.58 C ATOM 164 CZ PHE A 160 0.487 2.994 9.625 1.00 0.51 C ATOM 165 H PHE A 160 -0.646 1.107 4.880 1.00 0.29 H ATOM 166 HA PHE A 160 -1.376 -0.756 6.970 1.00 0.23 H ATOM 167 HB2 PHE A 160 -2.453 1.933 6.089 1.00 0.28 H ATOM 168 HB3 PHE A 160 -3.180 1.011 7.392 1.00 0.26 H ATOM 169 HD1 PHE A 160 0.123 2.391 6.330 1.00 0.50 H ATOM 170 HD2 PHE A 160 -2.479 1.395 9.549 1.00 0.62 H ATOM 171 HE1 PHE A 160 1.693 3.434 7.913 1.00 0.59 H ATOM 172 HE2 PHE A 160 -0.910 2.425 11.141 1.00 0.76 H ATOM 173 HZ PHE A 160 1.174 3.449 10.321 1.00 0.60 H ATOM 174 N LEU A 161 -2.992 -2.089 5.599 1.00 0.27 N ATOM 175 CA LEU A 161 -4.039 -2.911 4.983 1.00 0.33 C ATOM 176 C LEU A 161 -5.446 -2.596 5.493 1.00 0.33 C ATOM 177 O LEU A 161 -5.629 -1.879 6.481 1.00 0.37 O ATOM 178 CB LEU A 161 -3.751 -4.389 5.262 1.00 0.49 C ATOM 179 CG LEU A 161 -2.838 -5.103 4.269 1.00 0.72 C ATOM 180 CD1 LEU A 161 -1.842 -4.138 3.687 1.00 1.46 C ATOM 181 CD2 LEU A 161 -2.110 -6.220 4.973 1.00 0.98 C ATOM 182 H LEU A 161 -2.271 -2.540 6.085 1.00 0.28 H ATOM 183 HA LEU A 161 -4.009 -2.749 3.919 1.00 0.41 H ATOM 184 HB2 LEU A 161 -3.294 -4.453 6.233 1.00 0.60 H ATOM 185 HB3 LEU A 161 -4.694 -4.916 5.293 1.00 0.63 H ATOM 186 HG LEU A 161 -3.422 -5.525 3.470 1.00 1.54 H ATOM 187 HD11 LEU A 161 -1.448 -3.541 4.491 1.00 1.83 H ATOM 188 HD12 LEU A 161 -2.327 -3.502 2.961 1.00 1.95 H ATOM 189 HD13 LEU A 161 -1.040 -4.683 3.216 1.00 1.84 H ATOM 190 HD21 LEU A 161 -1.494 -5.795 5.747 1.00 1.43 H ATOM 191 HD22 LEU A 161 -1.491 -6.754 4.266 1.00 1.40 H ATOM 192 HD23 LEU A 161 -2.827 -6.894 5.414 1.00 1.65 H ATOM 193 N PRO A 162 -6.456 -3.135 4.785 1.00 0.38 N ATOM 194 CA PRO A 162 -7.845 -3.180 5.251 1.00 0.43 C ATOM 195 C PRO A 162 -7.951 -3.739 6.668 1.00 0.42 C ATOM 196 O PRO A 162 -7.093 -4.512 7.099 1.00 0.40 O ATOM 197 CB PRO A 162 -8.515 -4.135 4.269 1.00 0.49 C ATOM 198 CG PRO A 162 -7.719 -4.020 3.018 1.00 0.50 C ATOM 199 CD PRO A 162 -6.307 -3.711 3.438 1.00 0.46 C ATOM 200 HA PRO A 162 -8.317 -2.210 5.203 1.00 0.47 H ATOM 201 HB2 PRO A 162 -8.485 -5.141 4.666 1.00 0.49 H ATOM 202 HB3 PRO A 162 -9.540 -3.834 4.112 1.00 0.56 H ATOM 203 HG2 PRO A 162 -7.754 -4.953 2.475 1.00 0.53 H ATOM 204 HG3 PRO A 162 -8.111 -3.219 2.408 1.00 0.56 H ATOM 205 HD2 PRO A 162 -5.704 -4.611 3.473 1.00 0.48 H ATOM 206 HD3 PRO A 162 -5.866 -2.992 2.763 1.00 0.55 H ATOM 207 N ASN A 163 -8.998 -3.330 7.390 1.00 0.51 N ATOM 208 CA ASN A 163 -9.171 -3.682 8.804 1.00 0.54 C ATOM 209 C ASN A 163 -8.030 -3.070 9.613 1.00 0.48 C ATOM 210 O ASN A 163 -7.800 -3.397 10.776 1.00 0.53 O ATOM 211 CB ASN A 163 -9.251 -5.208 8.982 1.00 0.60 C ATOM 212 CG ASN A 163 -9.696 -5.636 10.370 1.00 1.26 C ATOM 213 OD1 ASN A 163 -8.878 -5.961 11.231 1.00 2.08 O ATOM 214 ND2 ASN A 163 -10.999 -5.641 10.596 1.00 1.86 N ATOM 215 H ASN A 163 -9.676 -2.764 6.959 1.00 0.59 H ATOM 216 HA ASN A 163 -10.097 -3.235 9.138 1.00 0.65 H ATOM 217 HB2 ASN A 163 -9.953 -5.608 8.267 1.00 1.02 H ATOM 218 HB3 ASN A 163 -8.276 -5.633 8.793 1.00 0.98 H ATOM 219 HD21 ASN A 163 -11.597 -5.373 9.863 1.00 2.16 H ATOM 220 HD22 ASN A 163 -11.318 -5.903 11.487 1.00 2.42 H ATOM 221 N LYS A 164 -7.334 -2.152 8.952 1.00 0.48 N ATOM 222 CA LYS A 164 -6.232 -1.404 9.525 1.00 0.52 C ATOM 223 C LYS A 164 -5.124 -2.316 10.035 1.00 0.44 C ATOM 224 O LYS A 164 -4.603 -2.133 11.134 1.00 0.52 O ATOM 225 CB LYS A 164 -6.735 -0.461 10.613 1.00 0.69 C ATOM 226 CG LYS A 164 -7.704 0.591 10.085 1.00 0.88 C ATOM 227 CD LYS A 164 -6.989 1.805 9.479 1.00 1.22 C ATOM 228 CE LYS A 164 -6.173 1.485 8.226 1.00 2.04 C ATOM 229 NZ LYS A 164 -6.988 0.867 7.142 1.00 2.74 N ATOM 230 H LYS A 164 -7.581 -1.974 8.021 1.00 0.52 H ATOM 231 HA LYS A 164 -5.821 -0.802 8.730 1.00 0.59 H ATOM 232 HB2 LYS A 164 -7.238 -1.039 11.374 1.00 0.69 H ATOM 233 HB3 LYS A 164 -5.890 0.047 11.052 1.00 0.82 H ATOM 234 HG2 LYS A 164 -8.326 0.136 9.326 1.00 1.12 H ATOM 235 HG3 LYS A 164 -8.327 0.926 10.902 1.00 1.13 H ATOM 236 HD2 LYS A 164 -7.728 2.547 9.223 1.00 1.63 H ATOM 237 HD3 LYS A 164 -6.324 2.211 10.227 1.00 1.50 H ATOM 238 HE2 LYS A 164 -5.754 2.400 7.854 1.00 2.47 H ATOM 239 HE3 LYS A 164 -5.369 0.822 8.493 1.00 2.35 H ATOM 240 HZ1 LYS A 164 -7.679 1.558 6.765 1.00 3.13 H ATOM 241 HZ2 LYS A 164 -7.510 0.050 7.509 1.00 3.10 H ATOM 242 HZ3 LYS A 164 -6.374 0.549 6.364 1.00 3.07 H ATOM 243 N GLN A 165 -4.777 -3.309 9.227 1.00 0.36 N ATOM 244 CA GLN A 165 -3.562 -4.076 9.451 1.00 0.37 C ATOM 245 C GLN A 165 -2.424 -3.278 8.853 1.00 0.33 C ATOM 246 O GLN A 165 -2.652 -2.201 8.312 1.00 0.38 O ATOM 247 CB GLN A 165 -3.647 -5.457 8.777 1.00 0.42 C ATOM 248 CG GLN A 165 -5.047 -6.051 8.737 1.00 0.50 C ATOM 249 CD GLN A 165 -5.521 -6.642 10.057 1.00 0.66 C ATOM 250 OE1 GLN A 165 -6.304 -7.592 10.065 1.00 1.33 O ATOM 251 NE2 GLN A 165 -5.065 -6.098 11.175 1.00 1.33 N ATOM 252 H GLN A 165 -5.346 -3.525 8.458 1.00 0.38 H ATOM 253 HA GLN A 165 -3.402 -4.182 10.510 1.00 0.43 H ATOM 254 HB2 GLN A 165 -3.296 -5.366 7.765 1.00 0.42 H ATOM 255 HB3 GLN A 165 -3.003 -6.151 9.300 1.00 0.51 H ATOM 256 HG2 GLN A 165 -5.734 -5.271 8.447 1.00 0.52 H ATOM 257 HG3 GLN A 165 -5.064 -6.827 7.988 1.00 0.59 H ATOM 258 HE21 GLN A 165 -4.447 -5.344 11.106 1.00 2.02 H ATOM 259 HE22 GLN A 165 -5.368 -6.474 12.029 1.00 1.42 H ATOM 260 N ARG A 166 -1.207 -3.752 8.963 1.00 0.34 N ATOM 261 CA ARG A 166 -0.122 -3.088 8.286 1.00 0.32 C ATOM 262 C ARG A 166 0.950 -4.077 7.875 1.00 0.41 C ATOM 263 O ARG A 166 1.407 -4.890 8.675 1.00 0.79 O ATOM 264 CB ARG A 166 0.458 -1.974 9.148 1.00 0.40 C ATOM 265 CG ARG A 166 1.267 -0.986 8.368 1.00 0.95 C ATOM 266 CD ARG A 166 2.077 -0.102 9.289 1.00 0.96 C ATOM 267 NE ARG A 166 2.939 -0.870 10.185 1.00 1.54 N ATOM 268 CZ ARG A 166 4.127 -0.451 10.618 1.00 1.82 C ATOM 269 NH1 ARG A 166 4.606 0.732 10.237 1.00 1.62 N ATOM 270 NH2 ARG A 166 4.836 -1.214 11.439 1.00 2.49 N ATOM 271 H ARG A 166 -1.035 -4.555 9.499 1.00 0.41 H ATOM 272 HA ARG A 166 -0.532 -2.652 7.388 1.00 0.27 H ATOM 273 HB2 ARG A 166 -0.346 -1.443 9.622 1.00 1.02 H ATOM 274 HB3 ARG A 166 1.093 -2.389 9.895 1.00 0.85 H ATOM 275 HG2 ARG A 166 1.930 -1.520 7.710 1.00 1.39 H ATOM 276 HG3 ARG A 166 0.592 -0.375 7.794 1.00 1.50 H ATOM 277 HD2 ARG A 166 2.689 0.531 8.686 1.00 1.26 H ATOM 278 HD3 ARG A 166 1.403 0.501 9.879 1.00 0.66 H ATOM 279 HE ARG A 166 2.610 -1.748 10.486 1.00 1.91 H ATOM 280 HH11 ARG A 166 4.073 1.325 9.617 1.00 1.36 H ATOM 281 HH12 ARG A 166 5.501 1.044 10.566 1.00 1.92 H ATOM 282 HH21 ARG A 166 4.476 -2.105 11.738 1.00 2.83 H ATOM 283 HH22 ARG A 166 5.737 -0.911 11.759 1.00 2.73 H ATOM 284 N THR A 167 1.328 -4.000 6.620 1.00 0.25 N ATOM 285 CA THR A 167 2.331 -4.870 6.050 1.00 0.27 C ATOM 286 C THR A 167 3.504 -4.040 5.564 1.00 0.25 C ATOM 287 O THR A 167 3.477 -2.808 5.644 1.00 0.31 O ATOM 288 CB THR A 167 1.754 -5.654 4.856 1.00 0.35 C ATOM 289 OG1 THR A 167 2.648 -6.694 4.450 1.00 0.50 O ATOM 290 CG2 THR A 167 1.525 -4.718 3.687 1.00 0.52 C ATOM 291 H THR A 167 0.920 -3.313 6.047 1.00 0.45 H ATOM 292 HA THR A 167 2.662 -5.564 6.804 1.00 0.31 H ATOM 293 HB THR A 167 0.808 -6.086 5.144 1.00 0.42 H ATOM 294 HG1 THR A 167 2.190 -7.539 4.480 1.00 0.60 H ATOM 295 HG21 THR A 167 0.917 -3.888 4.008 1.00 0.71 H ATOM 296 HG22 THR A 167 1.026 -5.250 2.897 1.00 0.92 H ATOM 297 HG23 THR A 167 2.475 -4.349 3.328 1.00 0.92 H ATOM 298 N VAL A 168 4.523 -4.706 5.054 1.00 0.25 N ATOM 299 CA VAL A 168 5.640 -4.020 4.444 1.00 0.27 C ATOM 300 C VAL A 168 6.128 -4.806 3.241 1.00 0.25 C ATOM 301 O VAL A 168 6.373 -6.011 3.326 1.00 0.30 O ATOM 302 CB VAL A 168 6.831 -3.840 5.403 1.00 0.39 C ATOM 303 CG1 VAL A 168 7.723 -2.706 4.936 1.00 0.73 C ATOM 304 CG2 VAL A 168 6.375 -3.616 6.839 1.00 0.88 C ATOM 305 H VAL A 168 4.510 -5.688 5.065 1.00 0.31 H ATOM 306 HA VAL A 168 5.305 -3.046 4.122 1.00 0.29 H ATOM 307 HB VAL A 168 7.409 -4.744 5.366 1.00 0.92 H ATOM 308 HG11 VAL A 168 7.831 -2.746 3.868 1.00 1.19 H ATOM 309 HG12 VAL A 168 8.693 -2.799 5.398 1.00 0.86 H ATOM 310 HG13 VAL A 168 7.282 -1.765 5.213 1.00 1.09 H ATOM 311 HG21 VAL A 168 5.669 -2.798 6.870 1.00 1.19 H ATOM 312 HG22 VAL A 168 7.230 -3.380 7.454 1.00 1.04 H ATOM 313 HG23 VAL A 168 5.901 -4.513 7.210 1.00 1.18 H ATOM 314 N VAL A 169 6.257 -4.116 2.133 1.00 0.26 N ATOM 315 CA VAL A 169 6.834 -4.678 0.923 1.00 0.26 C ATOM 316 C VAL A 169 8.005 -3.820 0.466 1.00 0.28 C ATOM 317 O VAL A 169 7.903 -2.595 0.432 1.00 0.29 O ATOM 318 CB VAL A 169 5.812 -4.804 -0.226 1.00 0.32 C ATOM 319 CG1 VAL A 169 4.874 -5.965 0.027 1.00 1.17 C ATOM 320 CG2 VAL A 169 5.026 -3.520 -0.426 1.00 1.31 C ATOM 321 H VAL A 169 5.961 -3.182 2.129 1.00 0.31 H ATOM 322 HA VAL A 169 7.189 -5.671 1.154 1.00 0.26 H ATOM 323 HB VAL A 169 6.356 -5.011 -1.136 1.00 1.11 H ATOM 324 HG11 VAL A 169 4.740 -6.506 -0.893 1.00 1.68 H ATOM 325 HG12 VAL A 169 3.921 -5.591 0.371 1.00 1.42 H ATOM 326 HG13 VAL A 169 5.298 -6.619 0.774 1.00 1.69 H ATOM 327 HG21 VAL A 169 5.514 -2.916 -1.185 1.00 1.77 H ATOM 328 HG22 VAL A 169 4.990 -2.970 0.503 1.00 1.75 H ATOM 329 HG23 VAL A 169 4.022 -3.756 -0.745 1.00 1.72 H ATOM 330 N PRO A 170 9.149 -4.449 0.159 1.00 0.31 N ATOM 331 CA PRO A 170 10.313 -3.749 -0.382 1.00 0.32 C ATOM 332 C PRO A 170 9.948 -2.851 -1.557 1.00 0.28 C ATOM 333 O PRO A 170 9.040 -3.163 -2.329 1.00 0.33 O ATOM 334 CB PRO A 170 11.217 -4.886 -0.854 1.00 0.40 C ATOM 335 CG PRO A 170 10.873 -6.036 0.024 1.00 0.59 C ATOM 336 CD PRO A 170 9.416 -5.882 0.373 1.00 0.39 C ATOM 337 HA PRO A 170 10.819 -3.172 0.375 1.00 0.31 H ATOM 338 HB2 PRO A 170 11.014 -5.104 -1.892 1.00 0.44 H ATOM 339 HB3 PRO A 170 12.251 -4.598 -0.738 1.00 0.44 H ATOM 340 HG2 PRO A 170 11.035 -6.962 -0.507 1.00 0.83 H ATOM 341 HG3 PRO A 170 11.477 -6.005 0.920 1.00 0.79 H ATOM 342 HD2 PRO A 170 8.805 -6.491 -0.276 1.00 0.43 H ATOM 343 HD3 PRO A 170 9.252 -6.147 1.407 1.00 0.39 H ATOM 344 N ALA A 171 10.654 -1.730 -1.672 1.00 0.24 N ATOM 345 CA ALA A 171 10.417 -0.765 -2.737 1.00 0.21 C ATOM 346 C ALA A 171 10.789 -1.367 -4.085 1.00 0.24 C ATOM 347 O ALA A 171 11.876 -1.129 -4.615 1.00 0.35 O ATOM 348 CB ALA A 171 11.211 0.507 -2.487 1.00 0.21 C ATOM 349 H ALA A 171 11.372 -1.555 -1.022 1.00 0.25 H ATOM 350 HA ALA A 171 9.365 -0.518 -2.739 1.00 0.22 H ATOM 351 HB1 ALA A 171 10.833 1.017 -1.610 1.00 0.21 H ATOM 352 HB2 ALA A 171 11.127 1.157 -3.341 1.00 0.24 H ATOM 353 HB3 ALA A 171 12.246 0.254 -2.334 1.00 0.27 H ATOM 354 N ARG A 172 9.880 -2.166 -4.610 1.00 0.26 N ATOM 355 CA ARG A 172 10.078 -2.860 -5.865 1.00 0.29 C ATOM 356 C ARG A 172 10.195 -1.877 -7.024 1.00 0.27 C ATOM 357 O ARG A 172 9.232 -1.194 -7.375 1.00 0.27 O ATOM 358 CB ARG A 172 8.912 -3.824 -6.090 1.00 0.33 C ATOM 359 CG ARG A 172 8.906 -5.012 -5.140 1.00 0.46 C ATOM 360 CD ARG A 172 10.109 -5.911 -5.372 1.00 0.56 C ATOM 361 NE ARG A 172 10.139 -6.431 -6.738 1.00 1.33 N ATOM 362 CZ ARG A 172 11.254 -6.758 -7.392 1.00 1.81 C ATOM 363 NH1 ARG A 172 12.436 -6.623 -6.803 1.00 1.58 N ATOM 364 NH2 ARG A 172 11.184 -7.223 -8.631 1.00 2.81 N ATOM 365 H ARG A 172 9.041 -2.306 -4.120 1.00 0.35 H ATOM 366 HA ARG A 172 10.993 -3.427 -5.793 1.00 0.32 H ATOM 367 HB2 ARG A 172 7.985 -3.282 -5.952 1.00 0.38 H ATOM 368 HB3 ARG A 172 8.952 -4.198 -7.102 1.00 0.41 H ATOM 369 HG2 ARG A 172 8.932 -4.647 -4.124 1.00 0.59 H ATOM 370 HG3 ARG A 172 8.004 -5.583 -5.297 1.00 0.60 H ATOM 371 HD2 ARG A 172 11.009 -5.343 -5.191 1.00 1.05 H ATOM 372 HD3 ARG A 172 10.061 -6.739 -4.683 1.00 1.12 H ATOM 373 HE ARG A 172 9.271 -6.546 -7.192 1.00 1.85 H ATOM 374 HH11 ARG A 172 12.496 -6.274 -5.865 1.00 1.32 H ATOM 375 HH12 ARG A 172 13.275 -6.871 -7.293 1.00 2.03 H ATOM 376 HH21 ARG A 172 10.294 -7.332 -9.084 1.00 3.28 H ATOM 377 HH22 ARG A 172 12.023 -7.468 -9.126 1.00 3.19 H ATOM 378 N CYS A 173 11.384 -1.803 -7.603 1.00 0.30 N ATOM 379 CA CYS A 173 11.635 -0.924 -8.732 1.00 0.32 C ATOM 380 C CYS A 173 11.115 -1.554 -10.020 1.00 0.31 C ATOM 381 O CYS A 173 11.296 -2.752 -10.254 1.00 0.41 O ATOM 382 CB CYS A 173 13.130 -0.617 -8.832 1.00 0.40 C ATOM 383 SG CYS A 173 14.191 -2.080 -8.741 1.00 1.44 S ATOM 384 H CYS A 173 12.118 -2.357 -7.263 1.00 0.33 H ATOM 385 HA CYS A 173 11.099 -0.003 -8.558 1.00 0.33 H ATOM 386 HB2 CYS A 173 13.325 -0.127 -9.773 1.00 0.92 H ATOM 387 HB3 CYS A 173 13.408 0.043 -8.023 1.00 0.82 H ATOM 388 HG CYS A 173 14.544 -2.405 -9.978 1.00 2.19 H ATOM 389 N GLY A 174 10.458 -0.747 -10.843 1.00 0.30 N ATOM 390 CA GLY A 174 9.811 -1.259 -12.034 1.00 0.33 C ATOM 391 C GLY A 174 8.512 -1.957 -11.689 1.00 0.30 C ATOM 392 O GLY A 174 7.946 -2.691 -12.500 1.00 0.43 O ATOM 393 H GLY A 174 10.412 0.211 -10.636 1.00 0.36 H ATOM 394 HA2 GLY A 174 9.607 -0.439 -12.705 1.00 0.39 H ATOM 395 HA3 GLY A 174 10.469 -1.962 -12.521 1.00 0.37 H ATOM 396 N VAL A 175 8.047 -1.724 -10.471 1.00 0.25 N ATOM 397 CA VAL A 175 6.854 -2.369 -9.962 1.00 0.28 C ATOM 398 C VAL A 175 5.864 -1.338 -9.441 1.00 0.26 C ATOM 399 O VAL A 175 6.238 -0.395 -8.739 1.00 0.35 O ATOM 400 CB VAL A 175 7.210 -3.372 -8.841 1.00 0.35 C ATOM 401 CG1 VAL A 175 5.966 -3.863 -8.121 1.00 0.69 C ATOM 402 CG2 VAL A 175 7.956 -4.558 -9.420 1.00 0.97 C ATOM 403 H VAL A 175 8.524 -1.088 -9.894 1.00 0.31 H ATOM 404 HA VAL A 175 6.398 -2.914 -10.769 1.00 0.36 H ATOM 405 HB VAL A 175 7.851 -2.879 -8.128 1.00 0.88 H ATOM 406 HG11 VAL A 175 5.363 -4.439 -8.805 1.00 1.03 H ATOM 407 HG12 VAL A 175 5.398 -3.016 -7.764 1.00 0.65 H ATOM 408 HG13 VAL A 175 6.255 -4.483 -7.285 1.00 1.25 H ATOM 409 HG21 VAL A 175 7.240 -5.260 -9.808 1.00 1.19 H ATOM 410 HG22 VAL A 175 8.545 -5.032 -8.653 1.00 1.14 H ATOM 411 HG23 VAL A 175 8.602 -4.225 -10.218 1.00 1.46 H ATOM 412 N THR A 176 4.604 -1.518 -9.798 1.00 0.22 N ATOM 413 CA THR A 176 3.559 -0.623 -9.355 1.00 0.25 C ATOM 414 C THR A 176 3.084 -1.013 -7.964 1.00 0.23 C ATOM 415 O THR A 176 3.416 -2.109 -7.475 1.00 0.25 O ATOM 416 CB THR A 176 2.365 -0.643 -10.326 1.00 0.31 C ATOM 417 OG1 THR A 176 1.956 -1.996 -10.569 1.00 0.47 O ATOM 418 CG2 THR A 176 2.724 0.023 -11.643 1.00 0.40 C ATOM 419 H THR A 176 4.366 -2.286 -10.365 1.00 0.24 H ATOM 420 HA THR A 176 3.962 0.379 -9.325 1.00 0.28 H ATOM 421 HB THR A 176 1.544 -0.102 -9.877 1.00 0.44 H ATOM 422 HG1 THR A 176 1.359 -2.018 -11.326 1.00 0.78 H ATOM 423 HG21 THR A 176 2.910 1.074 -11.476 1.00 0.39 H ATOM 424 HG22 THR A 176 1.907 -0.092 -12.339 1.00 0.54 H ATOM 425 HG23 THR A 176 3.611 -0.439 -12.050 1.00 0.56 H ATOM 426 N VAL A 177 2.320 -0.135 -7.318 1.00 0.25 N ATOM 427 CA VAL A 177 1.739 -0.469 -6.028 1.00 0.27 C ATOM 428 C VAL A 177 0.979 -1.780 -6.166 1.00 0.24 C ATOM 429 O VAL A 177 1.059 -2.639 -5.303 1.00 0.28 O ATOM 430 CB VAL A 177 0.801 0.641 -5.469 1.00 0.34 C ATOM 431 CG1 VAL A 177 1.388 2.023 -5.693 1.00 1.20 C ATOM 432 CG2 VAL A 177 -0.600 0.556 -6.045 1.00 1.39 C ATOM 433 H VAL A 177 2.163 0.755 -7.709 1.00 0.27 H ATOM 434 HA VAL A 177 2.553 -0.614 -5.328 1.00 0.30 H ATOM 435 HB VAL A 177 0.716 0.495 -4.410 1.00 1.24 H ATOM 436 HG11 VAL A 177 1.377 2.251 -6.749 1.00 1.89 H ATOM 437 HG12 VAL A 177 2.405 2.045 -5.331 1.00 1.45 H ATOM 438 HG13 VAL A 177 0.800 2.755 -5.160 1.00 1.77 H ATOM 439 HG21 VAL A 177 -0.539 0.445 -7.114 1.00 2.04 H ATOM 440 HG22 VAL A 177 -1.142 1.459 -5.804 1.00 1.88 H ATOM 441 HG23 VAL A 177 -1.112 -0.296 -5.623 1.00 1.77 H ATOM 442 N ARG A 178 0.327 -1.939 -7.318 1.00 0.23 N ATOM 443 CA ARG A 178 -0.488 -3.100 -7.626 1.00 0.26 C ATOM 444 C ARG A 178 0.183 -4.403 -7.238 1.00 0.23 C ATOM 445 O ARG A 178 -0.305 -5.109 -6.381 1.00 0.33 O ATOM 446 CB ARG A 178 -0.815 -3.093 -9.117 1.00 0.39 C ATOM 447 CG ARG A 178 -1.622 -4.289 -9.583 1.00 0.85 C ATOM 448 CD ARG A 178 -0.750 -5.292 -10.317 1.00 1.65 C ATOM 449 NE ARG A 178 -0.060 -4.677 -11.453 1.00 2.02 N ATOM 450 CZ ARG A 178 0.990 -5.209 -12.080 1.00 2.82 C ATOM 451 NH1 ARG A 178 1.441 -6.407 -11.738 1.00 3.53 N ATOM 452 NH2 ARG A 178 1.572 -4.544 -13.065 1.00 3.28 N ATOM 453 H ARG A 178 0.393 -1.231 -7.991 1.00 0.26 H ATOM 454 HA ARG A 178 -1.400 -3.017 -7.073 1.00 0.32 H ATOM 455 HB2 ARG A 178 -1.372 -2.199 -9.344 1.00 0.99 H ATOM 456 HB3 ARG A 178 0.114 -3.078 -9.673 1.00 1.09 H ATOM 457 HG2 ARG A 178 -2.055 -4.770 -8.721 1.00 1.46 H ATOM 458 HG3 ARG A 178 -2.402 -3.947 -10.242 1.00 1.46 H ATOM 459 HD2 ARG A 178 -0.016 -5.677 -9.624 1.00 2.29 H ATOM 460 HD3 ARG A 178 -1.370 -6.102 -10.674 1.00 2.17 H ATOM 461 HE ARG A 178 -0.396 -3.802 -11.756 1.00 2.06 H ATOM 462 HH11 ARG A 178 0.992 -6.927 -11.007 1.00 3.53 H ATOM 463 HH12 ARG A 178 2.238 -6.797 -12.209 1.00 4.25 H ATOM 464 HH21 ARG A 178 1.225 -3.645 -13.344 1.00 3.26 H ATOM 465 HH22 ARG A 178 2.364 -4.938 -13.542 1.00 3.88 H ATOM 466 N ASP A 179 1.308 -4.695 -7.850 1.00 0.20 N ATOM 467 CA ASP A 179 1.979 -5.977 -7.646 1.00 0.19 C ATOM 468 C ASP A 179 2.525 -6.088 -6.232 1.00 0.17 C ATOM 469 O ASP A 179 2.366 -7.116 -5.557 1.00 0.18 O ATOM 470 CB ASP A 179 3.129 -6.146 -8.638 1.00 0.23 C ATOM 471 CG ASP A 179 3.789 -7.508 -8.522 1.00 0.32 C ATOM 472 OD1 ASP A 179 4.892 -7.592 -7.942 1.00 1.12 O ATOM 473 OD2 ASP A 179 3.202 -8.505 -8.995 1.00 1.19 O ATOM 474 H ASP A 179 1.703 -4.036 -8.444 1.00 0.24 H ATOM 475 HA ASP A 179 1.249 -6.764 -7.805 1.00 0.22 H ATOM 476 HB2 ASP A 179 2.764 -6.016 -9.644 1.00 0.27 H ATOM 477 HB3 ASP A 179 3.871 -5.394 -8.434 1.00 0.24 H ATOM 478 N SER A 180 3.146 -5.018 -5.779 1.00 0.17 N ATOM 479 CA SER A 180 3.793 -5.014 -4.488 1.00 0.18 C ATOM 480 C SER A 180 2.781 -5.250 -3.381 1.00 0.17 C ATOM 481 O SER A 180 2.906 -6.195 -2.588 1.00 0.19 O ATOM 482 CB SER A 180 4.523 -3.690 -4.312 1.00 0.22 C ATOM 483 OG SER A 180 3.747 -2.610 -4.797 1.00 1.34 O ATOM 484 H SER A 180 3.138 -4.190 -6.311 1.00 0.18 H ATOM 485 HA SER A 180 4.515 -5.818 -4.466 1.00 0.20 H ATOM 486 HB2 SER A 180 4.724 -3.524 -3.272 1.00 0.89 H ATOM 487 HB3 SER A 180 5.451 -3.718 -4.855 1.00 0.90 H ATOM 488 HG SER A 180 3.947 -2.458 -5.729 1.00 1.76 H ATOM 489 N LEU A 181 1.746 -4.438 -3.344 1.00 0.17 N ATOM 490 CA LEU A 181 0.806 -4.549 -2.275 1.00 0.18 C ATOM 491 C LEU A 181 -0.360 -5.493 -2.602 1.00 0.18 C ATOM 492 O LEU A 181 -1.198 -5.737 -1.747 1.00 0.20 O ATOM 493 CB LEU A 181 0.388 -3.155 -1.769 1.00 0.24 C ATOM 494 CG LEU A 181 -0.851 -2.446 -2.341 1.00 0.35 C ATOM 495 CD1 LEU A 181 -1.231 -2.900 -3.727 1.00 1.08 C ATOM 496 CD2 LEU A 181 -2.011 -2.585 -1.384 1.00 0.96 C ATOM 497 H LEU A 181 1.636 -3.736 -4.026 1.00 0.19 H ATOM 498 HA LEU A 181 1.355 -5.015 -1.473 1.00 0.20 H ATOM 499 HB2 LEU A 181 0.226 -3.254 -0.712 1.00 0.31 H ATOM 500 HB3 LEU A 181 1.233 -2.499 -1.915 1.00 0.33 H ATOM 501 HG LEU A 181 -0.619 -1.400 -2.411 1.00 0.95 H ATOM 502 HD11 LEU A 181 -1.082 -3.966 -3.793 1.00 1.39 H ATOM 503 HD12 LEU A 181 -0.608 -2.401 -4.456 1.00 1.50 H ATOM 504 HD13 LEU A 181 -2.267 -2.667 -3.914 1.00 1.46 H ATOM 505 HD21 LEU A 181 -2.071 -3.607 -1.037 1.00 1.49 H ATOM 506 HD22 LEU A 181 -2.929 -2.320 -1.889 1.00 1.24 H ATOM 507 HD23 LEU A 181 -1.860 -1.927 -0.543 1.00 1.26 H ATOM 508 N LYS A 182 -0.423 -6.057 -3.816 1.00 0.18 N ATOM 509 CA LYS A 182 -1.378 -7.141 -4.038 1.00 0.22 C ATOM 510 C LYS A 182 -0.911 -8.337 -3.235 1.00 0.22 C ATOM 511 O LYS A 182 -1.714 -9.077 -2.670 1.00 0.25 O ATOM 512 CB LYS A 182 -1.533 -7.515 -5.518 1.00 0.32 C ATOM 513 CG LYS A 182 -0.295 -8.132 -6.131 1.00 0.75 C ATOM 514 CD LYS A 182 -0.416 -8.281 -7.638 1.00 0.76 C ATOM 515 CE LYS A 182 -1.458 -9.306 -8.035 1.00 0.80 C ATOM 516 NZ LYS A 182 -1.022 -10.698 -7.737 1.00 1.15 N ATOM 517 H LYS A 182 0.150 -5.733 -4.564 1.00 0.20 H ATOM 518 HA LYS A 182 -2.335 -6.820 -3.649 1.00 0.26 H ATOM 519 HB2 LYS A 182 -2.340 -8.226 -5.611 1.00 0.89 H ATOM 520 HB3 LYS A 182 -1.782 -6.626 -6.077 1.00 0.83 H ATOM 521 HG2 LYS A 182 0.552 -7.497 -5.913 1.00 1.22 H ATOM 522 HG3 LYS A 182 -0.139 -9.098 -5.688 1.00 1.26 H ATOM 523 HD2 LYS A 182 -0.693 -7.328 -8.061 1.00 1.41 H ATOM 524 HD3 LYS A 182 0.541 -8.586 -8.034 1.00 1.38 H ATOM 525 HE2 LYS A 182 -2.366 -9.099 -7.494 1.00 1.29 H ATOM 526 HE3 LYS A 182 -1.639 -9.212 -9.092 1.00 1.42 H ATOM 527 HZ1 LYS A 182 -0.841 -10.810 -6.720 1.00 1.64 H ATOM 528 HZ2 LYS A 182 -0.150 -10.918 -8.257 1.00 1.59 H ATOM 529 HZ3 LYS A 182 -1.760 -11.374 -8.024 1.00 1.59 H ATOM 530 N LYS A 183 0.407 -8.495 -3.168 1.00 0.22 N ATOM 531 CA LYS A 183 1.004 -9.471 -2.276 1.00 0.25 C ATOM 532 C LYS A 183 0.737 -9.064 -0.830 1.00 0.23 C ATOM 533 O LYS A 183 0.511 -9.914 0.023 1.00 0.26 O ATOM 534 CB LYS A 183 2.503 -9.594 -2.558 1.00 0.33 C ATOM 535 CG LYS A 183 3.243 -10.549 -1.634 1.00 0.40 C ATOM 536 CD LYS A 183 3.869 -9.823 -0.454 1.00 1.18 C ATOM 537 CE LYS A 183 5.239 -10.384 -0.108 1.00 1.31 C ATOM 538 NZ LYS A 183 6.196 -10.267 -1.241 1.00 1.80 N ATOM 539 H LYS A 183 0.991 -7.944 -3.742 1.00 0.22 H ATOM 540 HA LYS A 183 0.528 -10.426 -2.461 1.00 0.29 H ATOM 541 HB2 LYS A 183 2.636 -9.940 -3.572 1.00 0.40 H ATOM 542 HB3 LYS A 183 2.952 -8.616 -2.462 1.00 0.36 H ATOM 543 HG2 LYS A 183 2.542 -11.279 -1.257 1.00 0.94 H ATOM 544 HG3 LYS A 183 4.013 -11.050 -2.188 1.00 1.04 H ATOM 545 HD2 LYS A 183 3.967 -8.776 -0.694 1.00 1.87 H ATOM 546 HD3 LYS A 183 3.221 -9.939 0.402 1.00 1.93 H ATOM 547 HE2 LYS A 183 5.632 -9.841 0.737 1.00 1.75 H ATOM 548 HE3 LYS A 183 5.130 -11.425 0.155 1.00 1.67 H ATOM 549 HZ1 LYS A 183 7.117 -10.672 -0.974 1.00 2.19 H ATOM 550 HZ2 LYS A 183 6.333 -9.269 -1.496 1.00 2.26 H ATOM 551 HZ3 LYS A 183 5.838 -10.778 -2.072 1.00 2.18 H ATOM 552 N ALA A 184 0.756 -7.757 -0.566 1.00 0.23 N ATOM 553 CA ALA A 184 0.371 -7.235 0.749 1.00 0.26 C ATOM 554 C ALA A 184 -1.014 -7.740 1.158 1.00 0.25 C ATOM 555 O ALA A 184 -1.171 -8.338 2.225 1.00 0.29 O ATOM 556 CB ALA A 184 0.382 -5.719 0.733 1.00 0.30 C ATOM 557 H ALA A 184 1.052 -7.127 -1.266 1.00 0.23 H ATOM 558 HA ALA A 184 1.098 -7.572 1.472 1.00 0.31 H ATOM 559 HB1 ALA A 184 -0.198 -5.346 1.559 1.00 0.61 H ATOM 560 HB2 ALA A 184 -0.049 -5.368 -0.192 1.00 0.72 H ATOM 561 HB3 ALA A 184 1.399 -5.363 0.816 1.00 0.79 H ATOM 562 N LEU A 185 -2.011 -7.492 0.306 1.00 0.23 N ATOM 563 CA LEU A 185 -3.371 -7.982 0.538 1.00 0.26 C ATOM 564 C LEU A 185 -3.371 -9.490 0.767 1.00 0.24 C ATOM 565 O LEU A 185 -3.921 -9.978 1.754 1.00 0.27 O ATOM 566 CB LEU A 185 -4.291 -7.655 -0.649 1.00 0.31 C ATOM 567 CG LEU A 185 -4.927 -6.254 -0.668 1.00 0.50 C ATOM 568 CD1 LEU A 185 -5.622 -5.941 0.639 1.00 1.46 C ATOM 569 CD2 LEU A 185 -3.911 -5.187 -0.979 1.00 1.11 C ATOM 570 H LEU A 185 -1.826 -6.960 -0.503 1.00 0.23 H ATOM 571 HA LEU A 185 -3.761 -7.494 1.421 1.00 0.30 H ATOM 572 HB2 LEU A 185 -3.716 -7.769 -1.556 1.00 0.39 H ATOM 573 HB3 LEU A 185 -5.090 -8.383 -0.663 1.00 0.48 H ATOM 574 HG LEU A 185 -5.676 -6.229 -1.446 1.00 1.49 H ATOM 575 HD11 LEU A 185 -6.418 -6.640 0.789 1.00 2.24 H ATOM 576 HD12 LEU A 185 -6.027 -4.939 0.600 1.00 1.69 H ATOM 577 HD13 LEU A 185 -4.919 -6.012 1.454 1.00 1.94 H ATOM 578 HD21 LEU A 185 -3.452 -5.394 -1.934 1.00 1.92 H ATOM 579 HD22 LEU A 185 -3.154 -5.178 -0.208 1.00 1.66 H ATOM 580 HD23 LEU A 185 -4.400 -4.225 -1.015 1.00 1.32 H ATOM 581 N MET A 186 -2.723 -10.221 -0.132 1.00 0.22 N ATOM 582 CA MET A 186 -2.774 -11.680 -0.117 1.00 0.26 C ATOM 583 C MET A 186 -2.011 -12.275 1.063 1.00 0.29 C ATOM 584 O MET A 186 -2.271 -13.405 1.468 1.00 0.34 O ATOM 585 CB MET A 186 -2.253 -12.248 -1.433 1.00 0.30 C ATOM 586 CG MET A 186 -3.085 -11.816 -2.625 1.00 0.35 C ATOM 587 SD MET A 186 -2.825 -12.836 -4.086 1.00 0.98 S ATOM 588 CE MET A 186 -4.084 -12.160 -5.168 1.00 1.45 C ATOM 589 H MET A 186 -2.198 -9.767 -0.828 1.00 0.21 H ATOM 590 HA MET A 186 -3.810 -11.960 -0.019 1.00 0.30 H ATOM 591 HB2 MET A 186 -1.242 -11.906 -1.580 1.00 0.28 H ATOM 592 HB3 MET A 186 -2.258 -13.325 -1.383 1.00 0.40 H ATOM 593 HG2 MET A 186 -4.130 -11.862 -2.355 1.00 0.58 H ATOM 594 HG3 MET A 186 -2.824 -10.794 -2.868 1.00 0.76 H ATOM 595 HE1 MET A 186 -5.051 -12.233 -4.684 1.00 1.47 H ATOM 596 HE2 MET A 186 -4.102 -12.717 -6.092 1.00 2.13 H ATOM 597 HE3 MET A 186 -3.863 -11.124 -5.377 1.00 2.04 H ATOM 598 N MET A 187 -1.081 -11.515 1.622 1.00 0.30 N ATOM 599 CA MET A 187 -0.352 -11.962 2.805 1.00 0.37 C ATOM 600 C MET A 187 -1.228 -11.831 4.039 1.00 0.40 C ATOM 601 O MET A 187 -0.974 -12.450 5.069 1.00 0.53 O ATOM 602 CB MET A 187 0.943 -11.166 3.000 1.00 0.44 C ATOM 603 CG MET A 187 2.068 -11.579 2.066 1.00 0.49 C ATOM 604 SD MET A 187 2.443 -13.339 2.168 1.00 0.72 S ATOM 605 CE MET A 187 3.821 -13.434 1.032 1.00 0.85 C ATOM 606 H MET A 187 -0.883 -10.636 1.232 1.00 0.28 H ATOM 607 HA MET A 187 -0.105 -13.004 2.666 1.00 0.40 H ATOM 608 HB2 MET A 187 0.736 -10.119 2.836 1.00 0.43 H ATOM 609 HB3 MET A 187 1.281 -11.301 4.017 1.00 0.52 H ATOM 610 HG2 MET A 187 1.788 -11.344 1.046 1.00 0.57 H ATOM 611 HG3 MET A 187 2.956 -11.023 2.329 1.00 0.66 H ATOM 612 HE1 MET A 187 3.614 -12.815 0.169 1.00 0.69 H ATOM 613 HE2 MET A 187 3.962 -14.457 0.720 1.00 1.25 H ATOM 614 HE3 MET A 187 4.717 -13.079 1.521 1.00 1.30 H ATOM 615 N ARG A 188 -2.264 -11.016 3.917 1.00 0.35 N ATOM 616 CA ARG A 188 -3.214 -10.807 4.994 1.00 0.41 C ATOM 617 C ARG A 188 -4.437 -11.695 4.783 1.00 0.41 C ATOM 618 O ARG A 188 -5.275 -11.854 5.671 1.00 0.50 O ATOM 619 CB ARG A 188 -3.625 -9.336 5.022 1.00 0.47 C ATOM 620 CG ARG A 188 -4.302 -8.898 6.287 1.00 0.79 C ATOM 621 CD ARG A 188 -3.327 -8.819 7.425 1.00 0.63 C ATOM 622 NE ARG A 188 -3.236 -10.078 8.164 1.00 1.20 N ATOM 623 CZ ARG A 188 -2.202 -10.430 8.927 1.00 1.43 C ATOM 624 NH1 ARG A 188 -1.150 -9.629 9.041 1.00 1.42 N ATOM 625 NH2 ARG A 188 -2.223 -11.589 9.574 1.00 2.12 N ATOM 626 H ARG A 188 -2.391 -10.535 3.070 1.00 0.34 H ATOM 627 HA ARG A 188 -2.737 -11.066 5.928 1.00 0.47 H ATOM 628 HB2 ARG A 188 -2.744 -8.728 4.885 1.00 0.92 H ATOM 629 HB3 ARG A 188 -4.305 -9.150 4.220 1.00 0.80 H ATOM 630 HG2 ARG A 188 -4.740 -7.924 6.133 1.00 1.36 H ATOM 631 HG3 ARG A 188 -5.074 -9.611 6.532 1.00 1.38 H ATOM 632 HD2 ARG A 188 -2.356 -8.563 7.037 1.00 0.88 H ATOM 633 HD3 ARG A 188 -3.654 -8.044 8.071 1.00 0.84 H ATOM 634 HE ARG A 188 -4.001 -10.696 8.092 1.00 1.72 H ATOM 635 HH11 ARG A 188 -1.123 -8.754 8.553 1.00 1.39 H ATOM 636 HH12 ARG A 188 -0.372 -9.896 9.617 1.00 1.81 H ATOM 637 HH21 ARG A 188 -3.014 -12.203 9.486 1.00 2.56 H ATOM 638 HH22 ARG A 188 -1.452 -11.853 10.158 1.00 2.35 H ATOM 639 N GLY A 189 -4.519 -12.270 3.591 1.00 0.37 N ATOM 640 CA GLY A 189 -5.640 -13.119 3.234 1.00 0.42 C ATOM 641 C GLY A 189 -6.718 -12.353 2.497 1.00 0.43 C ATOM 642 O GLY A 189 -7.871 -12.781 2.440 1.00 0.53 O ATOM 643 H GLY A 189 -3.804 -12.115 2.942 1.00 0.34 H ATOM 644 HA2 GLY A 189 -5.286 -13.921 2.603 1.00 0.42 H ATOM 645 HA3 GLY A 189 -6.062 -13.540 4.134 1.00 0.48 H ATOM 646 N LEU A 190 -6.340 -11.209 1.942 1.00 0.37 N ATOM 647 CA LEU A 190 -7.280 -10.323 1.262 1.00 0.40 C ATOM 648 C LEU A 190 -6.919 -10.196 -0.216 1.00 0.35 C ATOM 649 O LEU A 190 -5.874 -10.679 -0.650 1.00 0.37 O ATOM 650 CB LEU A 190 -7.241 -8.932 1.905 1.00 0.45 C ATOM 651 CG LEU A 190 -7.084 -8.902 3.428 1.00 0.61 C ATOM 652 CD1 LEU A 190 -7.117 -7.477 3.944 1.00 1.05 C ATOM 653 CD2 LEU A 190 -8.152 -9.742 4.099 1.00 1.28 C ATOM 654 H LEU A 190 -5.396 -10.947 1.989 1.00 0.36 H ATOM 655 HA LEU A 190 -8.272 -10.737 1.356 1.00 0.45 H ATOM 656 HB2 LEU A 190 -6.415 -8.390 1.473 1.00 0.42 H ATOM 657 HB3 LEU A 190 -8.156 -8.417 1.652 1.00 0.52 H ATOM 658 HG LEU A 190 -6.124 -9.324 3.685 1.00 1.25 H ATOM 659 HD11 LEU A 190 -6.314 -6.913 3.496 1.00 1.50 H ATOM 660 HD12 LEU A 190 -7.001 -7.480 5.018 1.00 1.35 H ATOM 661 HD13 LEU A 190 -8.062 -7.024 3.686 1.00 1.54 H ATOM 662 HD21 LEU A 190 -7.980 -10.779 3.855 1.00 2.05 H ATOM 663 HD22 LEU A 190 -9.126 -9.442 3.744 1.00 1.25 H ATOM 664 HD23 LEU A 190 -8.100 -9.607 5.170 1.00 1.80 H ATOM 665 N ILE A 191 -7.785 -9.546 -0.987 1.00 0.37 N ATOM 666 CA ILE A 191 -7.492 -9.248 -2.379 1.00 0.35 C ATOM 667 C ILE A 191 -7.549 -7.743 -2.632 1.00 0.36 C ATOM 668 O ILE A 191 -8.380 -7.030 -2.060 1.00 0.39 O ATOM 669 CB ILE A 191 -8.460 -9.961 -3.347 1.00 0.39 C ATOM 670 CG1 ILE A 191 -9.895 -9.461 -3.161 1.00 0.45 C ATOM 671 CG2 ILE A 191 -8.389 -11.462 -3.132 1.00 0.41 C ATOM 672 CD1 ILE A 191 -10.834 -9.906 -4.254 1.00 0.52 C ATOM 673 H ILE A 191 -8.644 -9.276 -0.616 1.00 0.43 H ATOM 674 HA ILE A 191 -6.490 -9.597 -2.587 1.00 0.34 H ATOM 675 HB ILE A 191 -8.140 -9.751 -4.358 1.00 0.40 H ATOM 676 HG12 ILE A 191 -10.280 -9.834 -2.230 1.00 0.49 H ATOM 677 HG13 ILE A 191 -9.895 -8.381 -3.142 1.00 0.45 H ATOM 678 HG21 ILE A 191 -7.355 -11.772 -3.131 1.00 0.40 H ATOM 679 HG22 ILE A 191 -8.916 -11.966 -3.928 1.00 0.46 H ATOM 680 HG23 ILE A 191 -8.841 -11.712 -2.185 1.00 0.43 H ATOM 681 HD11 ILE A 191 -10.477 -9.536 -5.199 1.00 0.52 H ATOM 682 HD12 ILE A 191 -11.821 -9.514 -4.062 1.00 0.59 H ATOM 683 HD13 ILE A 191 -10.873 -10.986 -4.281 1.00 0.55 H ATOM 684 N PRO A 192 -6.648 -7.242 -3.488 1.00 0.39 N ATOM 685 CA PRO A 192 -6.552 -5.813 -3.811 1.00 0.43 C ATOM 686 C PRO A 192 -7.661 -5.338 -4.740 1.00 0.41 C ATOM 687 O PRO A 192 -7.871 -4.138 -4.904 1.00 0.46 O ATOM 688 CB PRO A 192 -5.200 -5.710 -4.512 1.00 0.52 C ATOM 689 CG PRO A 192 -5.005 -7.043 -5.139 1.00 0.48 C ATOM 690 CD PRO A 192 -5.628 -8.036 -4.197 1.00 0.43 C ATOM 691 HA PRO A 192 -6.544 -5.204 -2.920 1.00 0.47 H ATOM 692 HB2 PRO A 192 -5.235 -4.922 -5.254 1.00 0.60 H ATOM 693 HB3 PRO A 192 -4.427 -5.499 -3.786 1.00 0.63 H ATOM 694 HG2 PRO A 192 -5.499 -7.075 -6.098 1.00 0.55 H ATOM 695 HG3 PRO A 192 -3.953 -7.245 -5.252 1.00 0.57 H ATOM 696 HD2 PRO A 192 -6.084 -8.845 -4.748 1.00 0.46 H ATOM 697 HD3 PRO A 192 -4.891 -8.416 -3.505 1.00 0.47 H ATOM 698 N GLU A 193 -8.374 -6.287 -5.334 1.00 0.39 N ATOM 699 CA GLU A 193 -9.431 -5.976 -6.287 1.00 0.43 C ATOM 700 C GLU A 193 -10.521 -5.134 -5.636 1.00 0.36 C ATOM 701 O GLU A 193 -11.022 -4.179 -6.227 1.00 0.45 O ATOM 702 CB GLU A 193 -10.036 -7.264 -6.839 1.00 0.57 C ATOM 703 CG GLU A 193 -9.011 -8.204 -7.450 1.00 0.99 C ATOM 704 CD GLU A 193 -9.637 -9.467 -7.998 1.00 1.20 C ATOM 705 OE1 GLU A 193 -9.232 -10.570 -7.575 1.00 1.73 O ATOM 706 OE2 GLU A 193 -10.546 -9.361 -8.846 1.00 1.74 O ATOM 707 H GLU A 193 -8.175 -7.224 -5.131 1.00 0.40 H ATOM 708 HA GLU A 193 -8.994 -5.415 -7.099 1.00 0.51 H ATOM 709 HB2 GLU A 193 -10.538 -7.783 -6.038 1.00 0.89 H ATOM 710 HB3 GLU A 193 -10.758 -7.011 -7.600 1.00 1.07 H ATOM 711 HG2 GLU A 193 -8.508 -7.692 -8.254 1.00 1.50 H ATOM 712 HG3 GLU A 193 -8.292 -8.476 -6.692 1.00 1.36 H ATOM 713 N CYS A 194 -10.868 -5.485 -4.408 1.00 0.33 N ATOM 714 CA CYS A 194 -11.920 -4.790 -3.683 1.00 0.36 C ATOM 715 C CYS A 194 -11.333 -3.691 -2.796 1.00 0.33 C ATOM 716 O CYS A 194 -12.043 -3.069 -2.008 1.00 0.49 O ATOM 717 CB CYS A 194 -12.718 -5.795 -2.841 1.00 0.48 C ATOM 718 SG CYS A 194 -14.200 -5.115 -2.057 1.00 1.69 S ATOM 719 H CYS A 194 -10.407 -6.235 -3.978 1.00 0.37 H ATOM 720 HA CYS A 194 -12.579 -4.337 -4.409 1.00 0.41 H ATOM 721 HB2 CYS A 194 -13.032 -6.611 -3.474 1.00 1.15 H ATOM 722 HB3 CYS A 194 -12.080 -6.180 -2.059 1.00 1.13 H ATOM 723 HG CYS A 194 -14.010 -3.810 -1.896 1.00 2.40 H ATOM 724 N CYS A 195 -10.040 -3.435 -2.942 1.00 0.27 N ATOM 725 CA CYS A 195 -9.358 -2.467 -2.096 1.00 0.25 C ATOM 726 C CYS A 195 -8.840 -1.292 -2.922 1.00 0.23 C ATOM 727 O CYS A 195 -8.694 -1.397 -4.140 1.00 0.29 O ATOM 728 CB CYS A 195 -8.210 -3.155 -1.341 1.00 0.28 C ATOM 729 SG CYS A 195 -8.761 -4.475 -0.234 1.00 0.52 S ATOM 730 H CYS A 195 -9.536 -3.891 -3.649 1.00 0.35 H ATOM 731 HA CYS A 195 -10.074 -2.097 -1.378 1.00 0.30 H ATOM 732 HB2 CYS A 195 -7.526 -3.600 -2.051 1.00 0.38 H ATOM 733 HB3 CYS A 195 -7.679 -2.419 -0.746 1.00 0.33 H ATOM 734 HG CYS A 195 -8.655 -5.626 -0.889 1.00 1.03 H ATOM 735 N ALA A 196 -8.611 -0.163 -2.262 1.00 0.26 N ATOM 736 CA ALA A 196 -8.008 1.002 -2.897 1.00 0.26 C ATOM 737 C ALA A 196 -6.826 1.485 -2.081 1.00 0.25 C ATOM 738 O ALA A 196 -6.746 1.218 -0.883 1.00 0.39 O ATOM 739 CB ALA A 196 -9.011 2.126 -3.045 1.00 0.37 C ATOM 740 H ALA A 196 -8.862 -0.106 -1.311 1.00 0.36 H ATOM 741 HA ALA A 196 -7.672 0.716 -3.883 1.00 0.27 H ATOM 742 HB1 ALA A 196 -9.235 2.533 -2.076 1.00 0.47 H ATOM 743 HB2 ALA A 196 -9.913 1.745 -3.494 1.00 0.67 H ATOM 744 HB3 ALA A 196 -8.595 2.901 -3.673 1.00 0.54 H ATOM 745 N VAL A 197 -5.923 2.204 -2.719 1.00 0.23 N ATOM 746 CA VAL A 197 -4.743 2.709 -2.031 1.00 0.23 C ATOM 747 C VAL A 197 -4.711 4.223 -2.063 1.00 0.24 C ATOM 748 O VAL A 197 -4.752 4.839 -3.130 1.00 0.36 O ATOM 749 CB VAL A 197 -3.428 2.196 -2.644 1.00 0.29 C ATOM 750 CG1 VAL A 197 -2.244 2.523 -1.746 1.00 0.94 C ATOM 751 CG2 VAL A 197 -3.498 0.712 -2.929 1.00 1.06 C ATOM 752 H VAL A 197 -6.060 2.416 -3.668 1.00 0.30 H ATOM 753 HA VAL A 197 -4.793 2.378 -1.002 1.00 0.25 H ATOM 754 HB VAL A 197 -3.287 2.708 -3.573 1.00 0.67 H ATOM 755 HG11 VAL A 197 -2.155 3.595 -1.644 1.00 1.40 H ATOM 756 HG12 VAL A 197 -1.341 2.127 -2.184 1.00 0.89 H ATOM 757 HG13 VAL A 197 -2.397 2.081 -0.773 1.00 1.44 H ATOM 758 HG21 VAL A 197 -4.168 0.252 -2.227 1.00 1.62 H ATOM 759 HG22 VAL A 197 -2.514 0.277 -2.828 1.00 1.43 H ATOM 760 HG23 VAL A 197 -3.862 0.553 -3.934 1.00 1.19 H ATOM 761 N TYR A 198 -4.632 4.815 -0.894 1.00 0.29 N ATOM 762 CA TYR A 198 -4.489 6.249 -0.773 1.00 0.37 C ATOM 763 C TYR A 198 -3.815 6.612 0.548 1.00 0.45 C ATOM 764 O TYR A 198 -3.820 5.835 1.497 1.00 0.88 O ATOM 765 CB TYR A 198 -5.826 6.957 -0.991 1.00 0.93 C ATOM 766 CG TYR A 198 -6.919 6.646 -0.031 1.00 0.33 C ATOM 767 CD1 TYR A 198 -7.022 7.408 1.083 1.00 0.69 C ATOM 768 CD2 TYR A 198 -7.859 5.652 -0.260 1.00 0.53 C ATOM 769 CE1 TYR A 198 -8.038 7.220 1.991 1.00 1.46 C ATOM 770 CE2 TYR A 198 -8.884 5.436 0.640 1.00 1.18 C ATOM 771 CZ TYR A 198 -8.970 6.228 1.766 1.00 1.70 C ATOM 772 OH TYR A 198 -10.003 6.046 2.659 1.00 2.49 O ATOM 773 H TYR A 198 -4.660 4.264 -0.081 1.00 0.40 H ATOM 774 HA TYR A 198 -3.839 6.568 -1.553 1.00 0.44 H ATOM 775 HB2 TYR A 198 -5.658 8.020 -0.920 1.00 1.70 H ATOM 776 HB3 TYR A 198 -6.185 6.723 -1.982 1.00 1.70 H ATOM 777 HD1 TYR A 198 -6.279 8.174 1.223 1.00 0.57 H ATOM 778 HD2 TYR A 198 -7.779 5.039 -1.147 1.00 0.60 H ATOM 779 HE1 TYR A 198 -8.100 7.841 2.870 1.00 1.91 H ATOM 780 HE2 TYR A 198 -9.611 4.659 0.458 1.00 1.39 H ATOM 781 HH TYR A 198 -10.350 5.150 2.572 1.00 2.84 H ATOM 782 N ARG A 199 -3.166 7.759 0.587 1.00 0.34 N ATOM 783 CA ARG A 199 -2.415 8.159 1.756 1.00 0.45 C ATOM 784 C ARG A 199 -3.127 9.256 2.517 1.00 0.51 C ATOM 785 O ARG A 199 -3.530 10.249 1.930 1.00 0.60 O ATOM 786 CB ARG A 199 -1.035 8.641 1.352 1.00 0.58 C ATOM 787 CG ARG A 199 -0.162 7.524 0.843 1.00 0.81 C ATOM 788 CD ARG A 199 1.205 8.035 0.442 1.00 0.80 C ATOM 789 NE ARG A 199 1.990 8.464 1.593 1.00 1.01 N ATOM 790 CZ ARG A 199 3.197 9.012 1.502 1.00 1.23 C ATOM 791 NH1 ARG A 199 3.750 9.223 0.313 1.00 1.49 N ATOM 792 NH2 ARG A 199 3.853 9.359 2.598 1.00 1.57 N ATOM 793 H ARG A 199 -3.182 8.349 -0.188 1.00 0.41 H ATOM 794 HA ARG A 199 -2.303 7.294 2.376 1.00 0.51 H ATOM 795 HB2 ARG A 199 -1.136 9.381 0.572 1.00 1.11 H ATOM 796 HB3 ARG A 199 -0.553 9.089 2.208 1.00 1.19 H ATOM 797 HG2 ARG A 199 -0.058 6.798 1.622 1.00 1.40 H ATOM 798 HG3 ARG A 199 -0.632 7.063 -0.008 1.00 1.34 H ATOM 799 HD2 ARG A 199 1.730 7.248 -0.075 1.00 0.88 H ATOM 800 HD3 ARG A 199 1.075 8.874 -0.224 1.00 0.92 H ATOM 801 HE ARG A 199 1.594 8.329 2.486 1.00 1.30 H ATOM 802 HH11 ARG A 199 3.257 8.975 -0.527 1.00 1.49 H ATOM 803 HH12 ARG A 199 4.671 9.628 0.251 1.00 1.88 H ATOM 804 HH21 ARG A 199 3.441 9.211 3.504 1.00 1.74 H ATOM 805 HH22 ARG A 199 4.764 9.775 2.528 1.00 1.82 H ATOM 806 N ILE A 200 -3.282 9.096 3.816 1.00 0.61 N ATOM 807 CA ILE A 200 -3.903 10.137 4.607 1.00 0.66 C ATOM 808 C ILE A 200 -2.892 11.203 4.968 1.00 0.75 C ATOM 809 O ILE A 200 -1.850 10.937 5.568 1.00 0.88 O ATOM 810 CB ILE A 200 -4.572 9.605 5.885 1.00 0.81 C ATOM 811 CG1 ILE A 200 -5.689 8.644 5.518 1.00 0.82 C ATOM 812 CG2 ILE A 200 -5.126 10.750 6.722 1.00 0.88 C ATOM 813 CD1 ILE A 200 -6.933 9.305 4.957 1.00 0.80 C ATOM 814 H ILE A 200 -2.962 8.276 4.251 1.00 0.70 H ATOM 815 HA ILE A 200 -4.669 10.590 3.995 1.00 0.60 H ATOM 816 HB ILE A 200 -3.831 9.083 6.471 1.00 0.89 H ATOM 817 HG12 ILE A 200 -5.314 7.964 4.770 1.00 0.77 H ATOM 818 HG13 ILE A 200 -5.975 8.098 6.398 1.00 0.95 H ATOM 819 HG21 ILE A 200 -5.865 11.290 6.140 1.00 0.82 H ATOM 820 HG22 ILE A 200 -4.323 11.418 6.994 1.00 0.92 H ATOM 821 HG23 ILE A 200 -5.588 10.356 7.616 1.00 1.01 H ATOM 822 HD11 ILE A 200 -6.713 9.760 4.001 1.00 0.70 H ATOM 823 HD12 ILE A 200 -7.276 10.064 5.643 1.00 0.85 H ATOM 824 HD13 ILE A 200 -7.705 8.563 4.830 1.00 0.90 H ATOM 825 N GLN A 201 -3.226 12.403 4.580 1.00 0.75 N ATOM 826 CA GLN A 201 -2.422 13.567 4.868 1.00 0.91 C ATOM 827 C GLN A 201 -3.098 14.366 5.974 1.00 0.98 C ATOM 828 O GLN A 201 -3.702 13.768 6.861 1.00 0.99 O ATOM 829 CB GLN A 201 -2.234 14.398 3.613 1.00 0.98 C ATOM 830 CG GLN A 201 -0.862 15.041 3.541 1.00 1.22 C ATOM 831 CD GLN A 201 0.261 14.098 3.942 1.00 1.76 C ATOM 832 OE1 GLN A 201 0.791 13.356 3.113 1.00 2.41 O ATOM 833 NE2 GLN A 201 0.649 14.136 5.210 1.00 2.39 N ATOM 834 H GLN A 201 -4.080 12.510 4.103 1.00 0.68 H ATOM 835 HA GLN A 201 -1.452 13.240 5.206 1.00 1.02 H ATOM 836 HB2 GLN A 201 -2.363 13.764 2.749 1.00 1.00 H ATOM 837 HB3 GLN A 201 -2.977 15.180 3.595 1.00 1.04 H ATOM 838 HG2 GLN A 201 -0.693 15.348 2.534 1.00 1.62 H ATOM 839 HG3 GLN A 201 -0.844 15.903 4.189 1.00 1.53 H ATOM 840 HE21 GLN A 201 0.198 14.764 5.815 1.00 2.63 H ATOM 841 HE22 GLN A 201 1.372 13.536 5.491 1.00 2.98 H ATOM 842 N ASP A 202 -3.036 15.693 5.908 1.00 1.08 N ATOM 843 CA ASP A 202 -3.569 16.561 6.968 1.00 1.18 C ATOM 844 C ASP A 202 -5.065 16.349 7.185 1.00 1.09 C ATOM 845 O ASP A 202 -5.888 17.111 6.678 1.00 1.07 O ATOM 846 CB ASP A 202 -3.337 18.015 6.599 1.00 1.30 C ATOM 847 CG ASP A 202 -3.563 18.955 7.769 1.00 1.45 C ATOM 848 OD1 ASP A 202 -2.774 18.900 8.737 1.00 1.84 O ATOM 849 OD2 ASP A 202 -4.514 19.765 7.723 1.00 1.91 O ATOM 850 H ASP A 202 -2.625 16.111 5.121 1.00 1.12 H ATOM 851 HA ASP A 202 -3.043 16.341 7.882 1.00 1.30 H ATOM 852 HB2 ASP A 202 -2.325 18.136 6.242 1.00 1.40 H ATOM 853 HB3 ASP A 202 -4.030 18.274 5.811 1.00 1.24 H ATOM 854 N GLY A 203 -5.411 15.309 7.931 1.00 1.11 N ATOM 855 CA GLY A 203 -6.800 14.972 8.156 1.00 1.12 C ATOM 856 C GLY A 203 -7.530 14.633 6.870 1.00 0.99 C ATOM 857 O GLY A 203 -8.750 14.489 6.863 1.00 1.07 O ATOM 858 H GLY A 203 -4.706 14.749 8.323 1.00 1.16 H ATOM 859 HA2 GLY A 203 -6.851 14.123 8.821 1.00 1.20 H ATOM 860 HA3 GLY A 203 -7.291 15.813 8.624 1.00 1.20 H ATOM 861 N GLU A 204 -6.784 14.491 5.777 1.00 0.86 N ATOM 862 CA GLU A 204 -7.395 14.302 4.472 1.00 0.79 C ATOM 863 C GLU A 204 -6.782 13.117 3.758 1.00 0.68 C ATOM 864 O GLU A 204 -5.919 12.442 4.294 1.00 0.67 O ATOM 865 CB GLU A 204 -7.227 15.560 3.626 1.00 0.83 C ATOM 866 CG GLU A 204 -5.811 15.767 3.125 1.00 0.82 C ATOM 867 CD GLU A 204 -5.704 16.906 2.135 1.00 0.98 C ATOM 868 OE1 GLU A 204 -6.078 16.714 0.957 1.00 1.54 O ATOM 869 OE2 GLU A 204 -5.238 17.995 2.522 1.00 1.51 O ATOM 870 H GLU A 204 -5.802 14.514 5.852 1.00 0.85 H ATOM 871 HA GLU A 204 -8.442 14.110 4.617 1.00 0.89 H ATOM 872 HB2 GLU A 204 -7.888 15.504 2.774 1.00 0.87 H ATOM 873 HB3 GLU A 204 -7.497 16.413 4.229 1.00 0.90 H ATOM 874 HG2 GLU A 204 -5.179 15.981 3.967 1.00 0.85 H ATOM 875 HG3 GLU A 204 -5.477 14.858 2.650 1.00 0.75 H ATOM 876 N LYS A 205 -7.230 12.880 2.544 1.00 0.69 N ATOM 877 CA LYS A 205 -6.781 11.733 1.776 1.00 0.62 C ATOM 878 C LYS A 205 -6.172 12.170 0.451 1.00 0.61 C ATOM 879 O LYS A 205 -6.822 12.835 -0.353 1.00 0.71 O ATOM 880 CB LYS A 205 -7.955 10.813 1.487 1.00 0.73 C ATOM 881 CG LYS A 205 -8.948 10.733 2.624 1.00 0.90 C ATOM 882 CD LYS A 205 -10.343 10.389 2.142 1.00 1.16 C ATOM 883 CE LYS A 205 -10.350 9.319 1.061 1.00 1.29 C ATOM 884 NZ LYS A 205 -11.728 9.010 0.600 1.00 1.69 N ATOM 885 H LYS A 205 -7.889 13.490 2.156 1.00 0.79 H ATOM 886 HA LYS A 205 -6.042 11.202 2.360 1.00 0.57 H ATOM 887 HB2 LYS A 205 -8.454 11.155 0.605 1.00 0.86 H ATOM 888 HB3 LYS A 205 -7.585 9.818 1.309 1.00 0.66 H ATOM 889 HG2 LYS A 205 -8.624 9.977 3.316 1.00 0.89 H ATOM 890 HG3 LYS A 205 -8.977 11.688 3.126 1.00 0.94 H ATOM 891 HD2 LYS A 205 -10.897 10.023 2.982 1.00 1.29 H ATOM 892 HD3 LYS A 205 -10.810 11.283 1.758 1.00 1.26 H ATOM 893 HE2 LYS A 205 -9.772 9.672 0.220 1.00 1.23 H ATOM 894 HE3 LYS A 205 -9.899 8.421 1.456 1.00 1.28 H ATOM 895 HZ1 LYS A 205 -11.712 8.224 -0.083 1.00 2.04 H ATOM 896 HZ2 LYS A 205 -12.146 9.842 0.138 1.00 2.05 H ATOM 897 HZ3 LYS A 205 -12.327 8.742 1.406 1.00 2.01 H ATOM 898 N LYS A 206 -4.935 11.792 0.241 1.00 0.57 N ATOM 899 CA LYS A 206 -4.260 11.976 -1.033 1.00 0.61 C ATOM 900 C LYS A 206 -4.206 10.629 -1.740 1.00 0.57 C ATOM 901 O LYS A 206 -3.347 9.801 -1.432 1.00 0.60 O ATOM 902 CB LYS A 206 -2.833 12.504 -0.832 1.00 0.65 C ATOM 903 CG LYS A 206 -2.735 13.810 -0.057 1.00 0.84 C ATOM 904 CD LYS A 206 -3.447 14.953 -0.763 1.00 1.09 C ATOM 905 CE LYS A 206 -3.080 16.295 -0.146 1.00 1.23 C ATOM 906 NZ LYS A 206 -3.937 17.399 -0.654 1.00 1.66 N ATOM 907 H LYS A 206 -4.454 11.348 0.968 1.00 0.55 H ATOM 908 HA LYS A 206 -4.829 12.676 -1.627 1.00 0.70 H ATOM 909 HB2 LYS A 206 -2.263 11.757 -0.300 1.00 0.69 H ATOM 910 HB3 LYS A 206 -2.383 12.654 -1.804 1.00 0.79 H ATOM 911 HG2 LYS A 206 -3.184 13.671 0.913 1.00 1.34 H ATOM 912 HG3 LYS A 206 -1.693 14.067 0.061 1.00 1.45 H ATOM 913 HD2 LYS A 206 -3.162 14.956 -1.803 1.00 1.61 H ATOM 914 HD3 LYS A 206 -4.514 14.808 -0.678 1.00 1.51 H ATOM 915 HE2 LYS A 206 -3.190 16.228 0.927 1.00 1.48 H ATOM 916 HE3 LYS A 206 -2.049 16.513 -0.387 1.00 1.49 H ATOM 917 HZ1 LYS A 206 -3.587 18.315 -0.306 1.00 2.06 H ATOM 918 HZ2 LYS A 206 -4.919 17.271 -0.323 1.00 2.07 H ATOM 919 HZ3 LYS A 206 -3.934 17.411 -1.695 1.00 2.08 H ATOM 920 N PRO A 207 -5.142 10.361 -2.656 1.00 0.52 N ATOM 921 CA PRO A 207 -5.242 9.062 -3.321 1.00 0.47 C ATOM 922 C PRO A 207 -4.046 8.756 -4.215 1.00 0.44 C ATOM 923 O PRO A 207 -3.649 9.580 -5.041 1.00 0.53 O ATOM 924 CB PRO A 207 -6.524 9.169 -4.155 1.00 0.54 C ATOM 925 CG PRO A 207 -7.253 10.340 -3.590 1.00 0.58 C ATOM 926 CD PRO A 207 -6.190 11.282 -3.112 1.00 0.56 C ATOM 927 HA PRO A 207 -5.352 8.271 -2.595 1.00 0.45 H ATOM 928 HB2 PRO A 207 -6.269 9.324 -5.193 1.00 0.62 H ATOM 929 HB3 PRO A 207 -7.095 8.260 -4.049 1.00 0.55 H ATOM 930 HG2 PRO A 207 -7.854 10.807 -4.356 1.00 0.67 H ATOM 931 HG3 PRO A 207 -7.873 10.023 -2.762 1.00 0.68 H ATOM 932 HD2 PRO A 207 -5.838 11.904 -3.924 1.00 0.57 H ATOM 933 HD3 PRO A 207 -6.555 11.888 -2.297 1.00 0.63 H ATOM 934 N ILE A 208 -3.469 7.573 -4.040 1.00 0.36 N ATOM 935 CA ILE A 208 -2.357 7.141 -4.873 1.00 0.36 C ATOM 936 C ILE A 208 -2.907 6.388 -6.075 1.00 0.32 C ATOM 937 O ILE A 208 -4.071 5.981 -6.083 1.00 0.44 O ATOM 938 CB ILE A 208 -1.365 6.205 -4.131 1.00 0.42 C ATOM 939 CG1 ILE A 208 -1.257 6.544 -2.642 1.00 0.56 C ATOM 940 CG2 ILE A 208 0.015 6.268 -4.776 1.00 0.52 C ATOM 941 CD1 ILE A 208 -0.951 7.995 -2.336 1.00 0.90 C ATOM 942 H ILE A 208 -3.806 6.972 -3.344 1.00 0.34 H ATOM 943 HA ILE A 208 -1.824 8.018 -5.213 1.00 0.44 H ATOM 944 HB ILE A 208 -1.727 5.192 -4.231 1.00 0.43 H ATOM 945 HG12 ILE A 208 -2.182 6.296 -2.162 1.00 1.34 H ATOM 946 HG13 ILE A 208 -0.470 5.947 -2.211 1.00 1.26 H ATOM 947 HG21 ILE A 208 0.676 5.571 -4.285 1.00 0.99 H ATOM 948 HG22 ILE A 208 0.412 7.268 -4.681 1.00 1.11 H ATOM 949 HG23 ILE A 208 -0.065 6.012 -5.822 1.00 1.05 H ATOM 950 HD11 ILE A 208 -1.096 8.174 -1.271 1.00 0.80 H ATOM 951 HD12 ILE A 208 -1.616 8.631 -2.904 1.00 1.61 H ATOM 952 HD13 ILE A 208 0.072 8.211 -2.603 1.00 1.53 H ATOM 953 N GLY A 209 -2.081 6.212 -7.082 1.00 0.34 N ATOM 954 CA GLY A 209 -2.483 5.443 -8.235 1.00 0.37 C ATOM 955 C GLY A 209 -1.968 4.026 -8.153 1.00 0.31 C ATOM 956 O GLY A 209 -0.825 3.804 -7.758 1.00 0.33 O ATOM 957 H GLY A 209 -1.180 6.592 -7.037 1.00 0.46 H ATOM 958 HA2 GLY A 209 -3.561 5.426 -8.290 1.00 0.44 H ATOM 959 HA3 GLY A 209 -2.089 5.909 -9.126 1.00 0.44 H ATOM 960 N TRP A 210 -2.800 3.065 -8.519 1.00 0.29 N ATOM 961 CA TRP A 210 -2.392 1.666 -8.517 1.00 0.27 C ATOM 962 C TRP A 210 -1.343 1.420 -9.599 1.00 0.27 C ATOM 963 O TRP A 210 -0.604 0.437 -9.557 1.00 0.30 O ATOM 964 CB TRP A 210 -3.599 0.749 -8.736 1.00 0.31 C ATOM 965 CG TRP A 210 -4.500 0.630 -7.542 1.00 0.28 C ATOM 966 CD1 TRP A 210 -5.451 1.520 -7.131 1.00 0.31 C ATOM 967 CD2 TRP A 210 -4.537 -0.454 -6.610 1.00 0.26 C ATOM 968 NE1 TRP A 210 -6.074 1.056 -5.995 1.00 0.30 N ATOM 969 CE2 TRP A 210 -5.527 -0.155 -5.656 1.00 0.26 C ATOM 970 CE3 TRP A 210 -3.825 -1.650 -6.489 1.00 0.29 C ATOM 971 CZ2 TRP A 210 -5.818 -1.010 -4.598 1.00 0.26 C ATOM 972 CZ3 TRP A 210 -4.119 -2.495 -5.437 1.00 0.31 C ATOM 973 CH2 TRP A 210 -5.108 -2.169 -4.502 1.00 0.29 C ATOM 974 H TRP A 210 -3.710 3.300 -8.804 1.00 0.33 H ATOM 975 HA TRP A 210 -1.950 1.451 -7.548 1.00 0.27 H ATOM 976 HB2 TRP A 210 -4.188 1.134 -9.554 1.00 0.36 H ATOM 977 HB3 TRP A 210 -3.248 -0.241 -8.988 1.00 0.34 H ATOM 978 HD1 TRP A 210 -5.667 2.450 -7.632 1.00 0.36 H ATOM 979 HE1 TRP A 210 -6.796 1.519 -5.507 1.00 0.34 H ATOM 980 HE3 TRP A 210 -3.060 -1.916 -7.201 1.00 0.33 H ATOM 981 HZ2 TRP A 210 -6.576 -0.779 -3.868 1.00 0.29 H ATOM 982 HZ3 TRP A 210 -3.577 -3.422 -5.326 1.00 0.37 H ATOM 983 HH2 TRP A 210 -5.302 -2.856 -3.689 1.00 0.32 H ATOM 984 N ASP A 211 -1.278 2.341 -10.554 1.00 0.27 N ATOM 985 CA ASP A 211 -0.325 2.256 -11.654 1.00 0.29 C ATOM 986 C ASP A 211 0.925 3.064 -11.328 1.00 0.25 C ATOM 987 O ASP A 211 1.812 3.237 -12.167 1.00 0.32 O ATOM 988 CB ASP A 211 -0.955 2.772 -12.952 1.00 0.39 C ATOM 989 CG ASP A 211 -2.149 1.951 -13.400 1.00 1.49 C ATOM 990 OD1 ASP A 211 -3.277 2.232 -12.943 1.00 2.30 O ATOM 991 OD2 ASP A 211 -1.970 1.026 -14.219 1.00 2.30 O ATOM 992 H ASP A 211 -1.890 3.106 -10.513 1.00 0.29 H ATOM 993 HA ASP A 211 -0.047 1.220 -11.780 1.00 0.32 H ATOM 994 HB2 ASP A 211 -1.281 3.790 -12.804 1.00 1.04 H ATOM 995 HB3 ASP A 211 -0.213 2.749 -13.737 1.00 1.12 H ATOM 996 N THR A 212 0.983 3.559 -10.103 1.00 0.23 N ATOM 997 CA THR A 212 2.119 4.328 -9.632 1.00 0.23 C ATOM 998 C THR A 212 3.200 3.398 -9.085 1.00 0.21 C ATOM 999 O THR A 212 2.897 2.355 -8.503 1.00 0.26 O ATOM 1000 CB THR A 212 1.669 5.327 -8.544 1.00 0.25 C ATOM 1001 OG1 THR A 212 0.716 6.242 -9.100 1.00 0.30 O ATOM 1002 CG2 THR A 212 2.844 6.107 -7.965 1.00 0.31 C ATOM 1003 H THR A 212 0.237 3.396 -9.488 1.00 0.26 H ATOM 1004 HA THR A 212 2.518 4.885 -10.467 1.00 0.26 H ATOM 1005 HB THR A 212 1.192 4.771 -7.747 1.00 0.25 H ATOM 1006 HG1 THR A 212 0.887 6.342 -10.046 1.00 0.69 H ATOM 1007 HG21 THR A 212 3.549 5.418 -7.521 1.00 0.42 H ATOM 1008 HG22 THR A 212 2.487 6.791 -7.211 1.00 0.33 H ATOM 1009 HG23 THR A 212 3.331 6.662 -8.752 1.00 0.44 H ATOM 1010 N ASP A 213 4.454 3.772 -9.302 1.00 0.23 N ATOM 1011 CA ASP A 213 5.594 2.979 -8.853 1.00 0.25 C ATOM 1012 C ASP A 213 5.723 3.011 -7.340 1.00 0.23 C ATOM 1013 O ASP A 213 5.765 4.081 -6.733 1.00 0.29 O ATOM 1014 CB ASP A 213 6.887 3.510 -9.469 1.00 0.32 C ATOM 1015 CG ASP A 213 7.007 3.214 -10.947 1.00 0.93 C ATOM 1016 OD1 ASP A 213 6.596 4.060 -11.766 1.00 1.73 O ATOM 1017 OD2 ASP A 213 7.535 2.141 -11.301 1.00 1.66 O ATOM 1018 H ASP A 213 4.622 4.616 -9.775 1.00 0.28 H ATOM 1019 HA ASP A 213 5.443 1.960 -9.174 1.00 0.26 H ATOM 1020 HB2 ASP A 213 6.926 4.581 -9.334 1.00 0.87 H ATOM 1021 HB3 ASP A 213 7.726 3.060 -8.961 1.00 0.80 H ATOM 1022 N ILE A 214 5.812 1.832 -6.735 1.00 0.23 N ATOM 1023 CA ILE A 214 5.965 1.732 -5.289 1.00 0.21 C ATOM 1024 C ILE A 214 7.373 2.149 -4.865 1.00 0.19 C ATOM 1025 O ILE A 214 7.584 2.636 -3.756 1.00 0.21 O ATOM 1026 CB ILE A 214 5.650 0.307 -4.763 1.00 0.22 C ATOM 1027 CG1 ILE A 214 5.933 0.236 -3.259 1.00 0.24 C ATOM 1028 CG2 ILE A 214 6.441 -0.753 -5.523 1.00 0.26 C ATOM 1029 CD1 ILE A 214 5.690 -1.118 -2.647 1.00 0.29 C ATOM 1030 H ILE A 214 5.775 1.011 -7.275 1.00 0.28 H ATOM 1031 HA ILE A 214 5.257 2.417 -4.842 1.00 0.24 H ATOM 1032 HB ILE A 214 4.602 0.113 -4.929 1.00 0.29 H ATOM 1033 HG12 ILE A 214 6.966 0.496 -3.078 1.00 0.24 H ATOM 1034 HG13 ILE A 214 5.297 0.945 -2.751 1.00 0.30 H ATOM 1035 HG21 ILE A 214 7.464 -0.755 -5.186 1.00 0.32 H ATOM 1036 HG22 ILE A 214 6.414 -0.532 -6.580 1.00 0.51 H ATOM 1037 HG23 ILE A 214 6.002 -1.723 -5.348 1.00 0.41 H ATOM 1038 HD11 ILE A 214 6.205 -1.874 -3.222 1.00 0.25 H ATOM 1039 HD12 ILE A 214 4.630 -1.326 -2.646 1.00 0.34 H ATOM 1040 HD13 ILE A 214 6.060 -1.123 -1.634 1.00 0.39 H ATOM 1041 N SER A 215 8.333 1.988 -5.765 1.00 0.21 N ATOM 1042 CA SER A 215 9.710 2.376 -5.491 1.00 0.23 C ATOM 1043 C SER A 215 9.829 3.900 -5.381 1.00 0.25 C ATOM 1044 O SER A 215 10.820 4.425 -4.873 1.00 0.31 O ATOM 1045 CB SER A 215 10.631 1.830 -6.588 1.00 0.31 C ATOM 1046 OG SER A 215 11.989 2.165 -6.357 1.00 1.07 O ATOM 1047 H SER A 215 8.113 1.593 -6.635 1.00 0.25 H ATOM 1048 HA SER A 215 9.992 1.938 -4.542 1.00 0.25 H ATOM 1049 HB2 SER A 215 10.544 0.756 -6.625 1.00 0.75 H ATOM 1050 HB3 SER A 215 10.330 2.245 -7.536 1.00 0.84 H ATOM 1051 HG SER A 215 12.292 1.747 -5.541 1.00 1.58 H ATOM 1052 N TRP A 216 8.805 4.611 -5.839 1.00 0.25 N ATOM 1053 CA TRP A 216 8.775 6.061 -5.715 1.00 0.33 C ATOM 1054 C TRP A 216 8.197 6.447 -4.357 1.00 0.33 C ATOM 1055 O TRP A 216 8.301 7.591 -3.917 1.00 0.45 O ATOM 1056 CB TRP A 216 7.936 6.675 -6.840 1.00 0.40 C ATOM 1057 CG TRP A 216 8.066 8.164 -6.938 1.00 1.13 C ATOM 1058 CD1 TRP A 216 9.221 8.874 -7.085 1.00 1.75 C ATOM 1059 CD2 TRP A 216 7.004 9.124 -6.905 1.00 1.92 C ATOM 1060 NE1 TRP A 216 8.944 10.219 -7.137 1.00 2.60 N ATOM 1061 CE2 TRP A 216 7.590 10.398 -7.030 1.00 2.73 C ATOM 1062 CE3 TRP A 216 5.614 9.032 -6.779 1.00 2.29 C ATOM 1063 CZ2 TRP A 216 6.836 11.568 -7.033 1.00 3.66 C ATOM 1064 CZ3 TRP A 216 4.867 10.195 -6.783 1.00 3.27 C ATOM 1065 CH2 TRP A 216 5.478 11.448 -6.910 1.00 3.87 C ATOM 1066 H TRP A 216 8.055 4.150 -6.271 1.00 0.25 H ATOM 1067 HA TRP A 216 9.788 6.426 -5.784 1.00 0.37 H ATOM 1068 HB2 TRP A 216 8.240 6.249 -7.779 1.00 0.84 H ATOM 1069 HB3 TRP A 216 6.895 6.443 -6.667 1.00 1.00 H ATOM 1070 HD1 TRP A 216 10.204 8.432 -7.146 1.00 1.84 H ATOM 1071 HE1 TRP A 216 9.612 10.937 -7.236 1.00 3.17 H ATOM 1072 HE3 TRP A 216 5.125 8.074 -6.681 1.00 2.03 H ATOM 1073 HZ2 TRP A 216 7.291 12.542 -7.130 1.00 4.30 H ATOM 1074 HZ3 TRP A 216 3.792 10.143 -6.688 1.00 3.67 H ATOM 1075 HH2 TRP A 216 4.855 12.329 -6.908 1.00 4.63 H ATOM 1076 N LEU A 217 7.602 5.470 -3.693 1.00 0.25 N ATOM 1077 CA LEU A 217 6.934 5.694 -2.419 1.00 0.26 C ATOM 1078 C LEU A 217 7.782 5.131 -1.283 1.00 0.24 C ATOM 1079 O LEU A 217 7.335 5.045 -0.142 1.00 0.25 O ATOM 1080 CB LEU A 217 5.556 5.027 -2.441 1.00 0.26 C ATOM 1081 CG LEU A 217 4.794 5.149 -3.771 1.00 0.47 C ATOM 1082 CD1 LEU A 217 3.456 4.434 -3.698 1.00 1.21 C ATOM 1083 CD2 LEU A 217 4.598 6.607 -4.158 1.00 0.92 C ATOM 1084 H LEU A 217 7.608 4.563 -4.070 1.00 0.25 H ATOM 1085 HA LEU A 217 6.816 6.756 -2.277 1.00 0.31 H ATOM 1086 HB2 LEU A 217 5.682 3.978 -2.216 1.00 0.34 H ATOM 1087 HB3 LEU A 217 4.951 5.475 -1.668 1.00 0.30 H ATOM 1088 HG LEU A 217 5.377 4.676 -4.550 1.00 1.29 H ATOM 1089 HD11 LEU A 217 2.968 4.488 -4.659 1.00 1.49 H ATOM 1090 HD12 LEU A 217 2.835 4.907 -2.953 1.00 1.58 H ATOM 1091 HD13 LEU A 217 3.615 3.400 -3.432 1.00 1.75 H ATOM 1092 HD21 LEU A 217 5.551 7.034 -4.434 1.00 1.72 H ATOM 1093 HD22 LEU A 217 4.188 7.151 -3.320 1.00 0.95 H ATOM 1094 HD23 LEU A 217 3.919 6.669 -4.995 1.00 1.51 H ATOM 1095 N THR A 218 9.000 4.720 -1.633 1.00 0.25 N ATOM 1096 CA THR A 218 9.979 4.201 -0.685 1.00 0.26 C ATOM 1097 C THR A 218 10.021 4.965 0.637 1.00 0.28 C ATOM 1098 O THR A 218 10.034 6.198 0.659 1.00 0.32 O ATOM 1099 CB THR A 218 11.388 4.242 -1.285 1.00 0.31 C ATOM 1100 OG1 THR A 218 11.435 3.515 -2.515 1.00 0.32 O ATOM 1101 CG2 THR A 218 12.368 3.666 -0.302 1.00 0.39 C ATOM 1102 H THR A 218 9.236 4.728 -2.576 1.00 0.27 H ATOM 1103 HA THR A 218 9.735 3.169 -0.486 1.00 0.27 H ATOM 1104 HB THR A 218 11.654 5.265 -1.464 1.00 0.34 H ATOM 1105 HG1 THR A 218 11.299 4.122 -3.257 1.00 0.41 H ATOM 1106 HG21 THR A 218 11.813 3.089 0.418 1.00 0.31 H ATOM 1107 HG22 THR A 218 12.894 4.466 0.199 1.00 0.51 H ATOM 1108 HG23 THR A 218 13.073 3.032 -0.815 1.00 0.55 H ATOM 1109 N GLY A 219 10.053 4.211 1.735 1.00 0.30 N ATOM 1110 CA GLY A 219 10.229 4.798 3.046 1.00 0.37 C ATOM 1111 C GLY A 219 8.998 5.534 3.513 1.00 0.38 C ATOM 1112 O GLY A 219 8.998 6.166 4.568 1.00 0.53 O ATOM 1113 H GLY A 219 9.952 3.235 1.652 1.00 0.30 H ATOM 1114 HA2 GLY A 219 10.456 4.013 3.751 1.00 0.41 H ATOM 1115 HA3 GLY A 219 11.059 5.485 3.008 1.00 0.41 H ATOM 1116 N GLU A 220 7.947 5.452 2.719 1.00 0.29 N ATOM 1117 CA GLU A 220 6.694 6.112 3.041 1.00 0.29 C ATOM 1118 C GLU A 220 5.620 5.070 3.311 1.00 0.28 C ATOM 1119 O GLU A 220 5.786 3.900 2.967 1.00 0.40 O ATOM 1120 CB GLU A 220 6.286 7.060 1.906 1.00 0.36 C ATOM 1121 CG GLU A 220 7.331 8.134 1.635 1.00 1.26 C ATOM 1122 CD GLU A 220 6.886 9.158 0.610 1.00 1.53 C ATOM 1123 OE1 GLU A 220 6.231 10.147 1.001 1.00 2.02 O ATOM 1124 OE2 GLU A 220 7.199 8.994 -0.583 1.00 2.16 O ATOM 1125 H GLU A 220 8.017 4.920 1.888 1.00 0.27 H ATOM 1126 HA GLU A 220 6.850 6.688 3.940 1.00 0.33 H ATOM 1127 HB2 GLU A 220 6.145 6.485 0.999 1.00 0.84 H ATOM 1128 HB3 GLU A 220 5.357 7.544 2.167 1.00 0.95 H ATOM 1129 HG2 GLU A 220 7.545 8.647 2.559 1.00 1.89 H ATOM 1130 HG3 GLU A 220 8.230 7.655 1.276 1.00 2.01 H ATOM 1131 N GLU A 221 4.538 5.479 3.953 1.00 0.30 N ATOM 1132 CA GLU A 221 3.499 4.536 4.332 1.00 0.30 C ATOM 1133 C GLU A 221 2.222 4.772 3.547 1.00 0.31 C ATOM 1134 O GLU A 221 1.723 5.895 3.448 1.00 0.38 O ATOM 1135 CB GLU A 221 3.227 4.594 5.837 1.00 0.38 C ATOM 1136 CG GLU A 221 4.460 4.304 6.678 1.00 0.46 C ATOM 1137 CD GLU A 221 4.162 4.149 8.156 1.00 1.26 C ATOM 1138 OE1 GLU A 221 4.135 2.998 8.645 1.00 2.01 O ATOM 1139 OE2 GLU A 221 3.987 5.180 8.839 1.00 2.03 O ATOM 1140 H GLU A 221 4.431 6.428 4.171 1.00 0.40 H ATOM 1141 HA GLU A 221 3.859 3.547 4.085 1.00 0.30 H ATOM 1142 HB2 GLU A 221 2.865 5.580 6.090 1.00 0.48 H ATOM 1143 HB3 GLU A 221 2.470 3.865 6.082 1.00 0.48 H ATOM 1144 HG2 GLU A 221 4.914 3.393 6.324 1.00 1.08 H ATOM 1145 HG3 GLU A 221 5.155 5.117 6.555 1.00 0.99 H ATOM 1146 N LEU A 222 1.724 3.694 2.980 1.00 0.26 N ATOM 1147 CA LEU A 222 0.498 3.695 2.207 1.00 0.27 C ATOM 1148 C LEU A 222 -0.654 3.232 3.072 1.00 0.25 C ATOM 1149 O LEU A 222 -0.449 2.530 4.056 1.00 0.32 O ATOM 1150 CB LEU A 222 0.670 2.759 1.016 1.00 0.29 C ATOM 1151 CG LEU A 222 1.768 3.155 0.029 1.00 0.54 C ATOM 1152 CD1 LEU A 222 1.767 2.220 -1.168 1.00 1.19 C ATOM 1153 CD2 LEU A 222 1.592 4.597 -0.411 1.00 1.19 C ATOM 1154 H LEU A 222 2.205 2.842 3.096 1.00 0.25 H ATOM 1155 HA LEU A 222 0.295 4.698 1.860 1.00 0.31 H ATOM 1156 HB2 LEU A 222 0.908 1.782 1.402 1.00 0.37 H ATOM 1157 HB3 LEU A 222 -0.262 2.700 0.485 1.00 0.38 H ATOM 1158 HG LEU A 222 2.727 3.069 0.517 1.00 1.39 H ATOM 1159 HD11 LEU A 222 1.939 1.209 -0.834 1.00 1.97 H ATOM 1160 HD12 LEU A 222 2.549 2.510 -1.853 1.00 1.64 H ATOM 1161 HD13 LEU A 222 0.811 2.277 -1.668 1.00 1.57 H ATOM 1162 HD21 LEU A 222 1.577 5.239 0.460 1.00 1.90 H ATOM 1163 HD22 LEU A 222 0.664 4.698 -0.951 1.00 1.57 H ATOM 1164 HD23 LEU A 222 2.414 4.880 -1.051 1.00 1.30 H ATOM 1165 N HIS A 223 -1.862 3.630 2.723 1.00 0.24 N ATOM 1166 CA HIS A 223 -3.019 3.267 3.502 1.00 0.26 C ATOM 1167 C HIS A 223 -4.124 2.732 2.579 1.00 0.28 C ATOM 1168 O HIS A 223 -4.632 3.432 1.708 1.00 0.46 O ATOM 1169 CB HIS A 223 -3.414 4.508 4.330 1.00 0.45 C ATOM 1170 CG HIS A 223 -4.858 4.688 4.634 1.00 0.94 C ATOM 1171 ND1 HIS A 223 -5.421 4.386 5.851 1.00 1.30 N ATOM 1172 CD2 HIS A 223 -5.831 5.238 3.892 1.00 1.85 C ATOM 1173 CE1 HIS A 223 -6.686 4.744 5.844 1.00 2.26 C ATOM 1174 NE2 HIS A 223 -6.964 5.266 4.665 1.00 2.63 N ATOM 1175 H HIS A 223 -1.984 4.203 1.929 1.00 0.28 H ATOM 1176 HA HIS A 223 -2.725 2.476 4.180 1.00 0.28 H ATOM 1177 HB2 HIS A 223 -2.899 4.461 5.277 1.00 1.27 H ATOM 1178 HB3 HIS A 223 -3.082 5.395 3.801 1.00 1.15 H ATOM 1179 HD1 HIS A 223 -4.951 3.992 6.619 1.00 1.12 H ATOM 1180 HD2 HIS A 223 -5.725 5.593 2.874 1.00 2.01 H ATOM 1181 HE1 HIS A 223 -7.380 4.627 6.662 1.00 2.74 H ATOM 1182 HE2 HIS A 223 -7.790 5.751 4.450 1.00 3.36 H ATOM 1183 N VAL A 224 -4.462 1.466 2.758 1.00 0.27 N ATOM 1184 CA VAL A 224 -5.439 0.800 1.908 1.00 0.34 C ATOM 1185 C VAL A 224 -6.788 0.721 2.591 1.00 0.38 C ATOM 1186 O VAL A 224 -6.885 0.437 3.788 1.00 0.51 O ATOM 1187 CB VAL A 224 -4.982 -0.624 1.516 1.00 0.55 C ATOM 1188 CG1 VAL A 224 -6.079 -1.383 0.785 1.00 0.91 C ATOM 1189 CG2 VAL A 224 -3.767 -0.551 0.631 1.00 0.97 C ATOM 1190 H VAL A 224 -4.038 0.956 3.485 1.00 0.33 H ATOM 1191 HA VAL A 224 -5.542 1.382 1.003 1.00 0.41 H ATOM 1192 HB VAL A 224 -4.722 -1.167 2.413 1.00 1.24 H ATOM 1193 HG11 VAL A 224 -6.195 -0.976 -0.213 1.00 0.95 H ATOM 1194 HG12 VAL A 224 -7.009 -1.282 1.325 1.00 1.15 H ATOM 1195 HG13 VAL A 224 -5.813 -2.428 0.718 1.00 1.42 H ATOM 1196 HG21 VAL A 224 -4.083 -0.379 -0.386 1.00 0.86 H ATOM 1197 HG22 VAL A 224 -3.225 -1.483 0.691 1.00 1.55 H ATOM 1198 HG23 VAL A 224 -3.131 0.259 0.954 1.00 1.34 H ATOM 1199 N GLU A 225 -7.818 0.984 1.814 1.00 0.38 N ATOM 1200 CA GLU A 225 -9.184 0.957 2.299 1.00 0.49 C ATOM 1201 C GLU A 225 -10.049 0.151 1.347 1.00 0.39 C ATOM 1202 O GLU A 225 -9.929 0.288 0.130 1.00 0.46 O ATOM 1203 CB GLU A 225 -9.706 2.386 2.412 1.00 0.68 C ATOM 1204 CG GLU A 225 -8.939 3.222 3.423 1.00 0.93 C ATOM 1205 CD GLU A 225 -9.397 2.982 4.849 1.00 1.32 C ATOM 1206 OE1 GLU A 225 -8.647 2.353 5.628 1.00 1.78 O ATOM 1207 OE2 GLU A 225 -10.505 3.434 5.203 1.00 1.94 O ATOM 1208 H GLU A 225 -7.652 1.199 0.864 1.00 0.35 H ATOM 1209 HA GLU A 225 -9.191 0.493 3.274 1.00 0.61 H ATOM 1210 HB2 GLU A 225 -9.627 2.862 1.444 1.00 0.70 H ATOM 1211 HB3 GLU A 225 -10.743 2.358 2.710 1.00 0.85 H ATOM 1212 HG2 GLU A 225 -7.892 2.962 3.354 1.00 1.00 H ATOM 1213 HG3 GLU A 225 -9.059 4.274 3.182 1.00 1.03 H ATOM 1214 N VAL A 226 -10.892 -0.708 1.894 1.00 0.50 N ATOM 1215 CA VAL A 226 -11.782 -1.515 1.076 1.00 0.48 C ATOM 1216 C VAL A 226 -12.825 -0.630 0.411 1.00 0.52 C ATOM 1217 O VAL A 226 -13.516 0.140 1.078 1.00 0.69 O ATOM 1218 CB VAL A 226 -12.490 -2.609 1.901 1.00 0.64 C ATOM 1219 CG1 VAL A 226 -13.238 -3.570 0.993 1.00 1.12 C ATOM 1220 CG2 VAL A 226 -11.489 -3.359 2.757 1.00 1.12 C ATOM 1221 H VAL A 226 -10.917 -0.803 2.871 1.00 0.69 H ATOM 1222 HA VAL A 226 -11.189 -1.995 0.312 1.00 0.42 H ATOM 1223 HB VAL A 226 -13.207 -2.133 2.555 1.00 1.31 H ATOM 1224 HG11 VAL A 226 -13.908 -3.014 0.354 1.00 1.86 H ATOM 1225 HG12 VAL A 226 -13.807 -4.263 1.594 1.00 1.43 H ATOM 1226 HG13 VAL A 226 -12.531 -4.116 0.386 1.00 1.57 H ATOM 1227 HG21 VAL A 226 -10.662 -3.681 2.141 1.00 1.56 H ATOM 1228 HG22 VAL A 226 -11.967 -4.221 3.199 1.00 1.46 H ATOM 1229 HG23 VAL A 226 -11.125 -2.709 3.537 1.00 1.58 H ATOM 1230 N LEU A 227 -12.925 -0.738 -0.904 1.00 0.49 N ATOM 1231 CA LEU A 227 -13.857 0.060 -1.674 1.00 0.65 C ATOM 1232 C LEU A 227 -15.275 -0.468 -1.517 1.00 0.83 C ATOM 1233 O LEU A 227 -15.770 -1.230 -2.347 1.00 0.94 O ATOM 1234 CB LEU A 227 -13.447 0.054 -3.144 1.00 0.71 C ATOM 1235 CG LEU A 227 -12.171 0.835 -3.461 1.00 0.58 C ATOM 1236 CD1 LEU A 227 -11.598 0.421 -4.810 1.00 1.69 C ATOM 1237 CD2 LEU A 227 -12.452 2.328 -3.443 1.00 1.23 C ATOM 1238 H LEU A 227 -12.363 -1.388 -1.375 1.00 0.47 H ATOM 1239 HA LEU A 227 -13.816 1.071 -1.301 1.00 0.73 H ATOM 1240 HB2 LEU A 227 -13.309 -0.971 -3.457 1.00 0.82 H ATOM 1241 HB3 LEU A 227 -14.252 0.480 -3.709 1.00 0.92 H ATOM 1242 HG LEU A 227 -11.431 0.625 -2.704 1.00 1.05 H ATOM 1243 HD11 LEU A 227 -11.218 -0.588 -4.746 1.00 2.34 H ATOM 1244 HD12 LEU A 227 -10.793 1.091 -5.081 1.00 1.68 H ATOM 1245 HD13 LEU A 227 -12.373 0.467 -5.560 1.00 2.29 H ATOM 1246 HD21 LEU A 227 -12.855 2.601 -2.482 1.00 1.71 H ATOM 1247 HD22 LEU A 227 -13.165 2.570 -4.216 1.00 1.89 H ATOM 1248 HD23 LEU A 227 -11.533 2.870 -3.616 1.00 1.47 H ATOM 1249 N GLU A 228 -15.917 -0.068 -0.436 1.00 0.99 N ATOM 1250 CA GLU A 228 -17.274 -0.494 -0.151 1.00 1.23 C ATOM 1251 C GLU A 228 -18.238 0.668 -0.307 1.00 1.51 C ATOM 1252 O GLU A 228 -18.401 1.485 0.601 1.00 1.69 O ATOM 1253 CB GLU A 228 -17.372 -1.073 1.259 1.00 1.37 C ATOM 1254 CG GLU A 228 -16.517 -2.310 1.468 1.00 1.33 C ATOM 1255 CD GLU A 228 -16.538 -2.802 2.899 1.00 1.66 C ATOM 1256 OE1 GLU A 228 -15.689 -2.353 3.699 1.00 2.12 O ATOM 1257 OE2 GLU A 228 -17.396 -3.645 3.233 1.00 2.12 O ATOM 1258 H GLU A 228 -15.461 0.536 0.189 1.00 1.01 H ATOM 1259 HA GLU A 228 -17.536 -1.261 -0.862 1.00 1.28 H ATOM 1260 HB2 GLU A 228 -17.063 -0.320 1.969 1.00 1.47 H ATOM 1261 HB3 GLU A 228 -18.400 -1.336 1.453 1.00 1.55 H ATOM 1262 HG2 GLU A 228 -16.885 -3.099 0.829 1.00 1.37 H ATOM 1263 HG3 GLU A 228 -15.498 -2.077 1.199 1.00 1.17 H ATOM 1264 N ASN A 229 -18.877 0.739 -1.462 1.00 1.75 N ATOM 1265 CA ASN A 229 -19.872 1.767 -1.724 1.00 2.12 C ATOM 1266 C ASN A 229 -21.227 1.311 -1.248 1.00 2.52 C ATOM 1267 O ASN A 229 -22.174 1.206 -2.026 1.00 3.17 O ATOM 1268 CB ASN A 229 -19.903 2.134 -3.204 1.00 2.91 C ATOM 1269 CG ASN A 229 -18.758 3.051 -3.551 1.00 3.55 C ATOM 1270 OD1 ASN A 229 -17.693 2.611 -3.990 1.00 4.42 O ATOM 1271 ND2 ASN A 229 -18.959 4.335 -3.321 1.00 3.65 N ATOM 1272 H ASN A 229 -18.683 0.075 -2.158 1.00 1.82 H ATOM 1273 HA ASN A 229 -19.601 2.647 -1.161 1.00 2.31 H ATOM 1274 HB2 ASN A 229 -19.825 1.237 -3.800 1.00 3.27 H ATOM 1275 HB3 ASN A 229 -20.831 2.638 -3.431 1.00 3.30 H ATOM 1276 HD21 ASN A 229 -19.827 4.610 -2.954 1.00 3.33 H ATOM 1277 HD22 ASN A 229 -18.230 4.954 -3.499 1.00 4.35 H ATOM 1278 N VAL A 230 -21.291 1.036 0.048 1.00 2.85 N ATOM 1279 CA VAL A 230 -22.511 0.599 0.693 1.00 3.94 C ATOM 1280 C VAL A 230 -23.081 -0.649 0.007 1.00 4.43 C ATOM 1281 O VAL A 230 -23.969 -0.571 -0.848 1.00 4.68 O ATOM 1282 CB VAL A 230 -23.535 1.736 0.737 1.00 4.70 C ATOM 1283 CG1 VAL A 230 -24.875 1.242 1.233 1.00 5.77 C ATOM 1284 CG2 VAL A 230 -23.022 2.864 1.616 1.00 4.92 C ATOM 1285 H VAL A 230 -20.479 1.138 0.591 1.00 2.73 H ATOM 1286 HA VAL A 230 -22.266 0.355 1.702 1.00 4.36 H ATOM 1287 HB VAL A 230 -23.653 2.106 -0.254 1.00 4.76 H ATOM 1288 HG11 VAL A 230 -25.213 0.465 0.571 1.00 5.77 H ATOM 1289 HG12 VAL A 230 -25.583 2.055 1.233 1.00 6.37 H ATOM 1290 HG13 VAL A 230 -24.771 0.848 2.233 1.00 6.21 H ATOM 1291 HG21 VAL A 230 -21.987 3.051 1.382 1.00 4.49 H ATOM 1292 HG22 VAL A 230 -23.114 2.583 2.655 1.00 5.40 H ATOM 1293 HG23 VAL A 230 -23.601 3.757 1.432 1.00 5.41 H ATOM 1294 N PRO A 231 -22.529 -1.824 0.338 1.00 4.99 N ATOM 1295 CA PRO A 231 -22.984 -3.098 -0.206 1.00 5.82 C ATOM 1296 C PRO A 231 -24.164 -3.665 0.574 1.00 6.50 C ATOM 1297 O PRO A 231 -24.811 -4.620 0.139 1.00 7.15 O ATOM 1298 CB PRO A 231 -21.760 -4.015 -0.059 1.00 6.52 C ATOM 1299 CG PRO A 231 -20.705 -3.207 0.637 1.00 6.28 C ATOM 1300 CD PRO A 231 -21.397 -2.018 1.244 1.00 5.31 C ATOM 1301 HA PRO A 231 -23.251 -3.012 -1.249 1.00 5.79 H ATOM 1302 HB2 PRO A 231 -22.031 -4.884 0.521 1.00 7.26 H ATOM 1303 HB3 PRO A 231 -21.427 -4.326 -1.039 1.00 6.70 H ATOM 1304 HG2 PRO A 231 -20.240 -3.801 1.410 1.00 6.88 H ATOM 1305 HG3 PRO A 231 -19.964 -2.881 -0.078 1.00 6.48 H ATOM 1306 HD2 PRO A 231 -21.732 -2.242 2.246 1.00 5.57 H ATOM 1307 HD3 PRO A 231 -20.747 -1.155 1.240 1.00 4.99 H ATOM 1308 N LEU A 232 -24.439 -3.069 1.724 1.00 6.68 N ATOM 1309 CA LEU A 232 -25.506 -3.535 2.589 1.00 7.61 C ATOM 1310 C LEU A 232 -26.248 -2.347 3.189 1.00 8.10 C ATOM 1311 O LEU A 232 -25.774 -1.795 4.204 1.00 8.45 O ATOM 1312 CB LEU A 232 -24.932 -4.423 3.696 1.00 8.09 C ATOM 1313 CG LEU A 232 -25.966 -5.192 4.521 1.00 8.52 C ATOM 1314 CD1 LEU A 232 -26.769 -6.131 3.633 1.00 9.01 C ATOM 1315 CD2 LEU A 232 -25.283 -5.967 5.637 1.00 8.89 C ATOM 1316 OXT LEU A 232 -27.300 -1.962 2.637 1.00 8.40 O ATOM 1317 H LEU A 232 -23.912 -2.289 1.997 1.00 6.38 H ATOM 1318 HA LEU A 232 -26.193 -4.113 1.990 1.00 7.93 H ATOM 1319 HB2 LEU A 232 -24.264 -5.139 3.241 1.00 8.09 H ATOM 1320 HB3 LEU A 232 -24.362 -3.800 4.368 1.00 8.47 H ATOM 1321 HG LEU A 232 -26.652 -4.489 4.970 1.00 8.57 H ATOM 1322 HD11 LEU A 232 -26.098 -6.805 3.124 1.00 9.20 H ATOM 1323 HD12 LEU A 232 -27.322 -5.555 2.906 1.00 9.21 H ATOM 1324 HD13 LEU A 232 -27.457 -6.700 4.239 1.00 9.22 H ATOM 1325 HD21 LEU A 232 -24.586 -6.673 5.210 1.00 9.04 H ATOM 1326 HD22 LEU A 232 -26.026 -6.499 6.213 1.00 9.06 H ATOM 1327 HD23 LEU A 232 -24.751 -5.282 6.280 1.00 9.10 H TER 1328 LEU A 232 HETATM 1329 C1 6FS A 301 3.397 -7.516 7.939 1.00 0.80 C HETATM 1330 C2 6FS A 301 4.745 -7.153 7.865 1.00 0.77 C HETATM 1331 C3 6FS A 301 5.545 -7.593 6.807 1.00 0.81 C HETATM 1332 C5 6FS A 301 3.618 -8.750 5.878 1.00 0.95 C HETATM 1333 C6 6FS A 301 2.829 -8.311 6.953 1.00 0.91 C HETATM 1334 C7 6FS A 301 1.038 -9.447 5.976 1.00 1.27 C HETATM 1335 C8 6FS A 301 5.111 -9.532 3.806 1.00 0.80 C HETATM 1336 C10 6FS A 301 4.406 -5.918 9.792 1.00 0.82 C HETATM 1337 C11 6FS A 301 7.701 -6.471 7.772 1.00 1.49 C HETATM 1338 C12 6FS A 301 10.400 -7.420 7.030 1.00 1.96 C HETATM 1339 C13 6FS A 301 11.988 -6.437 5.502 1.00 1.84 C HETATM 1340 C14 6FS A 301 13.235 -5.862 5.258 1.00 1.74 C HETATM 1341 C15 6FS A 301 14.169 -5.786 6.295 1.00 1.69 C HETATM 1342 C16 6FS A 301 13.859 -6.283 7.548 1.00 2.16 C HETATM 1343 C19 6FS A 301 15.628 -4.737 4.833 1.00 1.67 C HETATM 1344 C21 6FS A 301 15.871 -6.419 10.660 1.00 4.68 C HETATM 1345 O7 6FS A 301 16.951 -6.403 10.029 1.00 5.16 O HETATM 1346 S1 6FS A 301 9.341 -5.979 7.407 1.00 1.70 S HETATM 1347 C18 6FS A 301 11.677 -6.930 6.771 1.00 1.73 C HETATM 1348 O8 6FS A 301 15.740 -6.258 11.894 1.00 5.16 O HETATM 1349 O4 6FS A 301 9.330 -5.048 6.192 1.00 2.47 O HETATM 1350 O3 6FS A 301 5.326 -6.312 8.768 1.00 0.90 O HETATM 1351 O6 6FS A 301 15.410 -5.222 6.162 1.00 1.94 O HETATM 1352 C17 6FS A 301 12.617 -6.858 7.796 1.00 2.11 C HETATM 1353 C9 6FS A 301 6.899 -7.229 6.698 1.00 0.93 C HETATM 1354 O1 6FS A 301 1.495 -8.626 7.056 1.00 1.11 O HETATM 1355 C4 6FS A 301 4.971 -8.382 5.815 1.00 0.89 C HETATM 1356 C20 6FS A 301 14.595 -6.669 9.853 1.00 3.94 C HETATM 1357 O5 6FS A 301 9.929 -5.202 8.595 1.00 2.60 O HETATM 1358 N1 6FS A 301 14.799 -6.181 8.484 1.00 3.01 N HETATM 1359 O2 6FS A 301 5.799 -8.741 4.784 1.00 1.06 O HETATM 1360 H1 6FS A 301 2.781 -7.180 8.771 1.00 0.85 H HETATM 1361 H5 6FS A 301 3.185 -9.374 5.099 1.00 1.11 H HETATM 1362 H72 6FS A 301 1.579 -10.396 5.986 1.00 1.84 H HETATM 1363 H71 6FS A 301 -0.027 -9.647 6.121 1.00 1.50 H HETATM 1364 H73 6FS A 301 1.169 -8.939 5.026 1.00 1.94 H HETATM 1365 H82 6FS A 301 5.804 -9.791 3.002 1.00 1.22 H HETATM 1366 H81 6FS A 301 4.299 -8.931 3.386 1.00 0.83 H HETATM 1367 H83 6FS A 301 4.690 -10.424 4.255 1.00 1.23 H HETATM 1368 H10 6FS A 301 3.573 -5.391 9.319 1.00 0.84 H HETATM 1369 H9M 6FS A 301 4.882 -5.246 10.495 1.00 1.31 H HETATM 1370 H9L 6FS A 301 4.021 -6.807 10.299 1.00 1.35 H HETATM 1371 H11 6FS A 301 7.235 -6.278 8.731 1.00 2.28 H HETATM 1372 H9N 6FS A 301 10.011 -7.919 6.137 1.00 2.51 H HETATM 1373 H12 6FS A 301 10.404 -8.088 7.881 1.00 2.55 H HETATM 1374 H13 6FS A 301 11.253 -6.501 4.699 1.00 2.42 H HETATM 1375 H14 6FS A 301 13.471 -5.478 4.267 1.00 2.19 H HETATM 1376 H9P 6FS A 301 16.607 -4.281 4.751 1.00 2.09 H HETATM 1377 H19 6FS A 301 14.873 -3.983 4.605 1.00 1.53 H HETATM 1378 H9O 6FS A 301 15.526 -5.562 4.123 1.00 2.14 H HETATM 1379 H17 6FS A 301 12.381 -7.250 8.785 1.00 2.70 H HETATM 1380 H9 6FS A 301 7.422 -7.503 5.782 1.00 1.48 H HETATM 1381 H9Q 6FS A 301 14.399 -7.744 9.813 1.00 4.29 H HETATM 1382 H20 6FS A 301 13.756 -6.138 10.287 1.00 4.23 H HETATM 1383 H15 6FS A 301 15.696 -5.773 8.311 1.00 3.32 H