ATOM 1 N GLY A 154 -22.362 3.083 2.077 1.00 7.13 N ATOM 2 CA GLY A 154 -22.892 2.531 3.353 1.00 6.87 C ATOM 3 C GLY A 154 -21.954 2.766 4.519 1.00 6.46 C ATOM 4 O GLY A 154 -21.264 1.848 4.966 1.00 6.66 O ATOM 5 H1 GLY A 154 -22.173 4.101 2.178 1.00 7.11 H ATOM 6 H2 GLY A 154 -23.052 2.945 1.312 1.00 7.46 H ATOM 7 H3 GLY A 154 -21.476 2.601 1.820 1.00 7.32 H ATOM 8 HA2 GLY A 154 -23.840 3.001 3.569 1.00 7.02 H ATOM 9 HA3 GLY A 154 -23.047 1.469 3.237 1.00 7.11 H ATOM 10 N GLY A 155 -21.926 3.999 5.011 1.00 6.07 N ATOM 11 CA GLY A 155 -21.063 4.336 6.128 1.00 5.79 C ATOM 12 C GLY A 155 -21.369 5.705 6.699 1.00 5.77 C ATOM 13 O GLY A 155 -22.218 6.426 6.176 1.00 5.89 O ATOM 14 H GLY A 155 -22.497 4.688 4.612 1.00 6.10 H ATOM 15 HA2 GLY A 155 -21.191 3.597 6.904 1.00 6.09 H ATOM 16 HA3 GLY A 155 -20.036 4.318 5.793 1.00 5.42 H ATOM 17 N ILE A 156 -20.678 6.062 7.774 1.00 5.76 N ATOM 18 CA ILE A 156 -20.881 7.354 8.415 1.00 5.93 C ATOM 19 C ILE A 156 -20.333 8.484 7.550 1.00 5.47 C ATOM 20 O ILE A 156 -21.080 9.354 7.101 1.00 5.66 O ATOM 21 CB ILE A 156 -20.205 7.405 9.798 1.00 6.19 C ATOM 22 CG1 ILE A 156 -20.664 6.225 10.656 1.00 6.65 C ATOM 23 CG2 ILE A 156 -20.514 8.723 10.491 1.00 6.57 C ATOM 24 CD1 ILE A 156 -20.031 6.195 12.031 1.00 7.47 C ATOM 25 H ILE A 156 -20.018 5.441 8.146 1.00 5.75 H ATOM 26 HA ILE A 156 -21.942 7.498 8.550 1.00 6.33 H ATOM 27 HB ILE A 156 -19.137 7.343 9.655 1.00 5.87 H ATOM 28 HG12 ILE A 156 -21.734 6.276 10.786 1.00 6.74 H ATOM 29 HG13 ILE A 156 -20.410 5.303 10.153 1.00 6.56 H ATOM 30 HG21 ILE A 156 -20.151 9.542 9.886 1.00 6.90 H ATOM 31 HG22 ILE A 156 -20.028 8.746 11.455 1.00 6.65 H ATOM 32 HG23 ILE A 156 -21.581 8.820 10.622 1.00 6.72 H ATOM 33 HD11 ILE A 156 -20.368 5.319 12.562 1.00 7.71 H ATOM 34 HD12 ILE A 156 -20.319 7.081 12.577 1.00 7.83 H ATOM 35 HD13 ILE A 156 -18.956 6.167 11.932 1.00 7.71 H ATOM 36 N PHE A 157 -19.024 8.464 7.322 1.00 4.98 N ATOM 37 CA PHE A 157 -18.371 9.484 6.510 1.00 4.58 C ATOM 38 C PHE A 157 -18.602 9.235 5.023 1.00 4.34 C ATOM 39 O PHE A 157 -18.826 10.170 4.256 1.00 4.45 O ATOM 40 CB PHE A 157 -16.870 9.516 6.805 1.00 4.32 C ATOM 41 CG PHE A 157 -16.539 10.074 8.160 1.00 4.64 C ATOM 42 CD1 PHE A 157 -16.702 9.302 9.300 1.00 4.83 C ATOM 43 CD2 PHE A 157 -16.068 11.369 8.294 1.00 5.07 C ATOM 44 CE1 PHE A 157 -16.401 9.812 10.548 1.00 5.16 C ATOM 45 CE2 PHE A 157 -15.765 11.885 9.540 1.00 5.44 C ATOM 46 CZ PHE A 157 -15.932 11.107 10.669 1.00 5.37 C ATOM 47 H PHE A 157 -18.483 7.744 7.708 1.00 4.96 H ATOM 48 HA PHE A 157 -18.799 10.439 6.773 1.00 4.78 H ATOM 49 HB2 PHE A 157 -16.480 8.510 6.757 1.00 4.23 H ATOM 50 HB3 PHE A 157 -16.376 10.125 6.062 1.00 4.07 H ATOM 51 HD1 PHE A 157 -17.068 8.289 9.206 1.00 4.94 H ATOM 52 HD2 PHE A 157 -15.937 11.980 7.413 1.00 5.31 H ATOM 53 HE1 PHE A 157 -16.533 9.201 11.429 1.00 5.47 H ATOM 54 HE2 PHE A 157 -15.399 12.898 9.631 1.00 5.97 H ATOM 55 HZ PHE A 157 -15.696 11.509 11.643 1.00 5.69 H ATOM 56 N SER A 158 -18.551 7.965 4.629 1.00 4.12 N ATOM 57 CA SER A 158 -18.748 7.571 3.234 1.00 4.02 C ATOM 58 C SER A 158 -17.979 8.484 2.275 1.00 3.76 C ATOM 59 O SER A 158 -16.827 8.207 1.942 1.00 3.52 O ATOM 60 CB SER A 158 -20.240 7.566 2.888 1.00 4.46 C ATOM 61 OG SER A 158 -20.921 6.538 3.586 1.00 4.61 O ATOM 62 H SER A 158 -18.375 7.269 5.296 1.00 4.12 H ATOM 63 HA SER A 158 -18.367 6.566 3.126 1.00 3.92 H ATOM 64 HB2 SER A 158 -20.674 8.515 3.161 1.00 4.58 H ATOM 65 HB3 SER A 158 -20.360 7.405 1.826 1.00 4.91 H ATOM 66 HG SER A 158 -20.793 6.653 4.530 1.00 4.86 H ATOM 67 N ALA A 159 -18.616 9.565 1.828 1.00 3.90 N ATOM 68 CA ALA A 159 -17.980 10.500 0.908 1.00 3.72 C ATOM 69 C ALA A 159 -16.721 11.114 1.513 1.00 3.49 C ATOM 70 O ALA A 159 -15.653 11.095 0.901 1.00 3.16 O ATOM 71 CB ALA A 159 -18.959 11.596 0.510 1.00 4.05 C ATOM 72 H ALA A 159 -19.531 9.741 2.127 1.00 4.18 H ATOM 73 HA ALA A 159 -17.708 9.954 0.016 1.00 3.56 H ATOM 74 HB1 ALA A 159 -19.808 11.155 0.008 1.00 4.28 H ATOM 75 HB2 ALA A 159 -18.469 12.293 -0.155 1.00 4.34 H ATOM 76 HB3 ALA A 159 -19.294 12.117 1.394 1.00 4.12 H ATOM 77 N GLU A 160 -16.854 11.657 2.718 1.00 3.73 N ATOM 78 CA GLU A 160 -15.729 12.293 3.400 1.00 3.65 C ATOM 79 C GLU A 160 -14.562 11.329 3.582 1.00 3.31 C ATOM 80 O GLU A 160 -13.404 11.742 3.605 1.00 3.18 O ATOM 81 CB GLU A 160 -16.165 12.843 4.762 1.00 4.04 C ATOM 82 CG GLU A 160 -17.114 14.028 4.671 1.00 4.66 C ATOM 83 CD GLU A 160 -18.520 13.627 4.269 1.00 5.01 C ATOM 84 OE1 GLU A 160 -19.335 13.338 5.170 1.00 5.46 O ATOM 85 OE2 GLU A 160 -18.806 13.601 3.054 1.00 5.23 O ATOM 86 H GLU A 160 -17.726 11.624 3.162 1.00 4.00 H ATOM 87 HA GLU A 160 -15.400 13.114 2.784 1.00 3.59 H ATOM 88 HB2 GLU A 160 -16.660 12.056 5.313 1.00 4.27 H ATOM 89 HB3 GLU A 160 -15.287 13.154 5.307 1.00 3.95 H ATOM 90 HG2 GLU A 160 -17.157 14.514 5.634 1.00 4.96 H ATOM 91 HG3 GLU A 160 -16.731 14.723 3.937 1.00 4.99 H ATOM 92 N PHE A 161 -14.869 10.044 3.711 1.00 3.23 N ATOM 93 CA PHE A 161 -13.836 9.032 3.897 1.00 2.95 C ATOM 94 C PHE A 161 -13.328 8.509 2.557 1.00 2.57 C ATOM 95 O PHE A 161 -12.123 8.454 2.315 1.00 2.28 O ATOM 96 CB PHE A 161 -14.378 7.872 4.735 1.00 3.11 C ATOM 97 CG PHE A 161 -13.394 6.752 4.915 1.00 2.87 C ATOM 98 CD1 PHE A 161 -13.326 5.720 3.993 1.00 3.09 C ATOM 99 CD2 PHE A 161 -12.537 6.732 6.004 1.00 2.82 C ATOM 100 CE1 PHE A 161 -12.421 4.688 4.153 1.00 2.88 C ATOM 101 CE2 PHE A 161 -11.631 5.702 6.170 1.00 2.72 C ATOM 102 CZ PHE A 161 -11.572 4.679 5.243 1.00 2.54 C ATOM 103 H PHE A 161 -15.810 9.770 3.681 1.00 3.40 H ATOM 104 HA PHE A 161 -13.014 9.491 4.426 1.00 2.95 H ATOM 105 HB2 PHE A 161 -14.645 8.240 5.715 1.00 3.40 H ATOM 106 HB3 PHE A 161 -15.258 7.471 4.254 1.00 3.18 H ATOM 107 HD1 PHE A 161 -13.989 5.727 3.140 1.00 3.62 H ATOM 108 HD2 PHE A 161 -12.582 7.531 6.729 1.00 3.14 H ATOM 109 HE1 PHE A 161 -12.377 3.889 3.427 1.00 3.24 H ATOM 110 HE2 PHE A 161 -10.969 5.697 7.022 1.00 3.05 H ATOM 111 HZ PHE A 161 -10.864 3.874 5.370 1.00 2.46 H ATOM 112 N LEU A 162 -14.259 8.126 1.692 1.00 2.64 N ATOM 113 CA LEU A 162 -13.917 7.597 0.376 1.00 2.41 C ATOM 114 C LEU A 162 -13.222 8.642 -0.493 1.00 2.23 C ATOM 115 O LEU A 162 -12.253 8.335 -1.186 1.00 1.96 O ATOM 116 CB LEU A 162 -15.173 7.085 -0.328 1.00 2.72 C ATOM 117 CG LEU A 162 -15.844 5.885 0.344 1.00 2.97 C ATOM 118 CD1 LEU A 162 -17.077 5.457 -0.434 1.00 3.35 C ATOM 119 CD2 LEU A 162 -14.861 4.730 0.471 1.00 2.73 C ATOM 120 H LEU A 162 -15.202 8.204 1.942 1.00 2.92 H ATOM 121 HA LEU A 162 -13.241 6.769 0.524 1.00 2.21 H ATOM 122 HB2 LEU A 162 -15.889 7.892 -0.374 1.00 2.95 H ATOM 123 HB3 LEU A 162 -14.907 6.803 -1.335 1.00 2.61 H ATOM 124 HG LEU A 162 -16.159 6.167 1.338 1.00 3.13 H ATOM 125 HD11 LEU A 162 -17.538 4.613 0.056 1.00 3.64 H ATOM 126 HD12 LEU A 162 -16.792 5.178 -1.438 1.00 3.71 H ATOM 127 HD13 LEU A 162 -17.779 6.277 -0.475 1.00 3.37 H ATOM 128 HD21 LEU A 162 -14.079 4.998 1.167 1.00 2.81 H ATOM 129 HD22 LEU A 162 -14.424 4.520 -0.495 1.00 2.76 H ATOM 130 HD23 LEU A 162 -15.379 3.853 0.831 1.00 3.01 H ATOM 131 N LYS A 163 -13.719 9.875 -0.457 1.00 2.45 N ATOM 132 CA LYS A 163 -13.139 10.946 -1.257 1.00 2.39 C ATOM 133 C LYS A 163 -11.659 11.146 -0.930 1.00 2.08 C ATOM 134 O LYS A 163 -10.924 11.754 -1.707 1.00 1.99 O ATOM 135 CB LYS A 163 -13.919 12.245 -1.046 1.00 2.73 C ATOM 136 CG LYS A 163 -13.651 12.918 0.288 1.00 3.30 C ATOM 137 CD LYS A 163 -14.721 13.943 0.614 1.00 3.60 C ATOM 138 CE LYS A 163 -14.825 15.008 -0.465 1.00 3.55 C ATOM 139 NZ LYS A 163 -13.583 15.824 -0.566 1.00 3.93 N ATOM 140 H LYS A 163 -14.486 10.073 0.121 1.00 2.70 H ATOM 141 HA LYS A 163 -13.223 10.657 -2.294 1.00 2.40 H ATOM 142 HB2 LYS A 163 -13.655 12.935 -1.830 1.00 2.88 H ATOM 143 HB3 LYS A 163 -14.975 12.031 -1.111 1.00 2.98 H ATOM 144 HG2 LYS A 163 -13.636 12.169 1.064 1.00 3.68 H ATOM 145 HG3 LYS A 163 -12.693 13.413 0.242 1.00 3.65 H ATOM 146 HD2 LYS A 163 -15.673 13.439 0.699 1.00 4.10 H ATOM 147 HD3 LYS A 163 -14.475 14.414 1.552 1.00 3.83 H ATOM 148 HE2 LYS A 163 -15.003 14.523 -1.414 1.00 3.48 H ATOM 149 HE3 LYS A 163 -15.656 15.657 -0.232 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -13.393 16.300 0.339 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -13.688 16.545 -1.307 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -12.774 15.215 -0.803 1.00 4.14 H ATOM 153 N VAL A 164 -11.228 10.635 0.222 1.00 2.04 N ATOM 154 CA VAL A 164 -9.832 10.750 0.632 1.00 1.90 C ATOM 155 C VAL A 164 -9.245 9.383 0.972 1.00 1.69 C ATOM 156 O VAL A 164 -8.265 9.285 1.710 1.00 1.85 O ATOM 157 CB VAL A 164 -9.671 11.675 1.854 1.00 2.27 C ATOM 158 CG1 VAL A 164 -10.191 13.070 1.546 1.00 2.48 C ATOM 159 CG2 VAL A 164 -10.380 11.088 3.065 1.00 2.51 C ATOM 160 H VAL A 164 -11.861 10.176 0.811 1.00 2.18 H ATOM 161 HA VAL A 164 -9.276 11.175 -0.191 1.00 1.80 H ATOM 162 HB VAL A 164 -8.619 11.752 2.084 1.00 2.30 H ATOM 163 HG11 VAL A 164 -11.268 13.046 1.489 1.00 2.63 H ATOM 164 HG12 VAL A 164 -9.787 13.404 0.602 1.00 2.60 H ATOM 165 HG13 VAL A 164 -9.887 13.748 2.329 1.00 2.92 H ATOM 166 HG21 VAL A 164 -10.280 11.761 3.903 1.00 2.86 H ATOM 167 HG22 VAL A 164 -9.937 10.135 3.313 1.00 2.81 H ATOM 168 HG23 VAL A 164 -11.427 10.949 2.837 1.00 2.64 H ATOM 169 N PHE A 165 -9.848 8.331 0.429 1.00 1.49 N ATOM 170 CA PHE A 165 -9.383 6.972 0.680 1.00 1.32 C ATOM 171 C PHE A 165 -8.589 6.432 -0.504 1.00 1.13 C ATOM 172 O PHE A 165 -7.394 6.160 -0.391 1.00 0.96 O ATOM 173 CB PHE A 165 -10.570 6.052 0.971 1.00 1.48 C ATOM 174 CG PHE A 165 -10.172 4.624 1.217 1.00 1.40 C ATOM 175 CD1 PHE A 165 -9.647 4.239 2.440 1.00 1.57 C ATOM 176 CD2 PHE A 165 -10.325 3.667 0.227 1.00 2.06 C ATOM 177 CE1 PHE A 165 -9.280 2.927 2.670 1.00 1.61 C ATOM 178 CE2 PHE A 165 -9.960 2.354 0.451 1.00 2.08 C ATOM 179 CZ PHE A 165 -9.436 1.983 1.674 1.00 1.47 C ATOM 180 H PHE A 165 -10.622 8.469 -0.155 1.00 1.59 H ATOM 181 HA PHE A 165 -8.740 6.997 1.546 1.00 1.31 H ATOM 182 HB2 PHE A 165 -11.088 6.408 1.848 1.00 1.63 H ATOM 183 HB3 PHE A 165 -11.244 6.069 0.128 1.00 1.57 H ATOM 184 HD1 PHE A 165 -9.524 4.976 3.220 1.00 2.20 H ATOM 185 HD2 PHE A 165 -10.734 3.956 -0.730 1.00 2.84 H ATOM 186 HE1 PHE A 165 -8.869 2.639 3.627 1.00 2.27 H ATOM 187 HE2 PHE A 165 -10.084 1.617 -0.331 1.00 2.86 H ATOM 188 HZ PHE A 165 -9.150 0.957 1.851 1.00 1.56 H ATOM 189 N LEU A 166 -9.260 6.280 -1.640 1.00 1.25 N ATOM 190 CA LEU A 166 -8.617 5.770 -2.846 1.00 1.22 C ATOM 191 C LEU A 166 -7.311 6.509 -3.145 1.00 1.03 C ATOM 192 O LEU A 166 -6.309 5.881 -3.488 1.00 0.95 O ATOM 193 CB LEU A 166 -9.570 5.865 -4.041 1.00 1.49 C ATOM 194 CG LEU A 166 -10.876 5.084 -3.886 1.00 1.76 C ATOM 195 CD1 LEU A 166 -11.753 5.257 -5.115 1.00 2.04 C ATOM 196 CD2 LEU A 166 -10.586 3.612 -3.637 1.00 1.79 C ATOM 197 H LEU A 166 -10.212 6.517 -1.670 1.00 1.43 H ATOM 198 HA LEU A 166 -8.387 4.730 -2.672 1.00 1.22 H ATOM 199 HB2 LEU A 166 -9.811 6.903 -4.207 1.00 1.53 H ATOM 200 HB3 LEU A 166 -9.056 5.490 -4.914 1.00 1.52 H ATOM 201 HG LEU A 166 -11.420 5.467 -3.032 1.00 1.79 H ATOM 202 HD11 LEU A 166 -12.680 4.720 -4.975 1.00 2.29 H ATOM 203 HD12 LEU A 166 -11.240 4.868 -5.982 1.00 2.46 H ATOM 204 HD13 LEU A 166 -11.965 6.306 -5.263 1.00 2.24 H ATOM 205 HD21 LEU A 166 -10.004 3.217 -4.456 1.00 2.08 H ATOM 206 HD22 LEU A 166 -11.516 3.070 -3.560 1.00 2.15 H ATOM 207 HD23 LEU A 166 -10.031 3.506 -2.716 1.00 1.96 H ATOM 208 N PRO A 167 -7.292 7.852 -3.023 1.00 1.04 N ATOM 209 CA PRO A 167 -6.086 8.646 -3.283 1.00 0.94 C ATOM 210 C PRO A 167 -4.977 8.333 -2.286 1.00 0.80 C ATOM 211 O PRO A 167 -3.805 8.239 -2.651 1.00 0.85 O ATOM 212 CB PRO A 167 -6.554 10.099 -3.123 1.00 1.03 C ATOM 213 CG PRO A 167 -8.042 10.044 -3.177 1.00 1.28 C ATOM 214 CD PRO A 167 -8.425 8.702 -2.625 1.00 1.26 C ATOM 215 HA PRO A 167 -5.716 8.489 -4.287 1.00 0.97 H ATOM 216 HB2 PRO A 167 -6.208 10.488 -2.175 1.00 1.08 H ATOM 217 HB3 PRO A 167 -6.153 10.698 -3.928 1.00 1.01 H ATOM 218 HG2 PRO A 167 -8.462 10.832 -2.569 1.00 1.46 H ATOM 219 HG3 PRO A 167 -8.377 10.138 -4.199 1.00 1.53 H ATOM 220 HD2 PRO A 167 -8.517 8.748 -1.550 1.00 1.37 H ATOM 221 HD3 PRO A 167 -9.344 8.358 -3.071 1.00 1.48 H ATOM 222 N SER A 168 -5.357 8.176 -1.023 1.00 0.76 N ATOM 223 CA SER A 168 -4.399 7.865 0.030 1.00 0.70 C ATOM 224 C SER A 168 -3.650 6.579 -0.293 1.00 0.57 C ATOM 225 O SER A 168 -2.440 6.486 -0.089 1.00 0.51 O ATOM 226 CB SER A 168 -5.112 7.733 1.377 1.00 0.82 C ATOM 227 OG SER A 168 -4.189 7.465 2.420 1.00 1.39 O ATOM 228 H SER A 168 -6.305 8.271 -0.793 1.00 0.85 H ATOM 229 HA SER A 168 -3.691 8.678 0.085 1.00 0.73 H ATOM 230 HB2 SER A 168 -5.630 8.653 1.601 1.00 1.22 H ATOM 231 HB3 SER A 168 -5.824 6.922 1.328 1.00 1.49 H ATOM 232 HG SER A 168 -3.562 6.799 2.129 1.00 1.77 H ATOM 233 N LEU A 169 -4.379 5.589 -0.798 1.00 0.58 N ATOM 234 CA LEU A 169 -3.782 4.307 -1.150 1.00 0.51 C ATOM 235 C LEU A 169 -2.567 4.507 -2.047 1.00 0.41 C ATOM 236 O LEU A 169 -1.508 3.924 -1.813 1.00 0.36 O ATOM 237 CB LEU A 169 -4.810 3.417 -1.852 1.00 0.64 C ATOM 238 CG LEU A 169 -6.049 3.080 -1.021 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.991 2.182 -1.807 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.647 2.420 0.289 1.00 0.81 C ATOM 241 H LEU A 169 -5.339 5.725 -0.938 1.00 0.67 H ATOM 242 HA LEU A 169 -3.466 3.826 -0.236 1.00 0.50 H ATOM 243 HB2 LEU A 169 -5.131 3.916 -2.754 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.326 2.491 -2.125 1.00 0.64 H ATOM 245 HG LEU A 169 -6.577 3.993 -0.789 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.475 1.273 -2.082 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.317 2.694 -2.700 1.00 1.50 H ATOM 248 HD13 LEU A 169 -7.848 1.937 -1.198 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.067 1.534 0.083 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.534 2.150 0.843 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.055 3.110 0.872 1.00 1.26 H ATOM 252 N LEU A 170 -2.722 5.342 -3.070 1.00 0.46 N ATOM 253 CA LEU A 170 -1.631 5.617 -3.999 1.00 0.47 C ATOM 254 C LEU A 170 -0.419 6.159 -3.253 1.00 0.38 C ATOM 255 O LEU A 170 0.708 5.714 -3.473 1.00 0.39 O ATOM 256 CB LEU A 170 -2.076 6.610 -5.078 1.00 0.60 C ATOM 257 CG LEU A 170 -3.029 6.045 -6.134 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.334 5.590 -5.500 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.293 7.082 -7.217 1.00 1.12 C ATOM 260 H LEU A 170 -3.583 5.789 -3.196 1.00 0.53 H ATOM 261 HA LEU A 170 -1.358 4.685 -4.471 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.559 7.447 -4.592 1.00 0.59 H ATOM 263 HB3 LEU A 170 -1.193 6.972 -5.583 1.00 0.63 H ATOM 264 HG LEU A 170 -2.569 5.187 -6.601 1.00 0.91 H ATOM 265 HD11 LEU A 170 -4.775 6.411 -4.954 1.00 1.43 H ATOM 266 HD12 LEU A 170 -4.139 4.770 -4.826 1.00 1.39 H ATOM 267 HD13 LEU A 170 -5.014 5.265 -6.274 1.00 1.39 H ATOM 268 HD21 LEU A 170 -3.962 6.667 -7.956 1.00 1.66 H ATOM 269 HD22 LEU A 170 -2.361 7.356 -7.688 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.745 7.958 -6.774 1.00 1.57 H ATOM 271 N LEU A 171 -0.658 7.123 -2.373 1.00 0.36 N ATOM 272 CA LEU A 171 0.413 7.719 -1.586 1.00 0.37 C ATOM 273 C LEU A 171 1.065 6.670 -0.691 1.00 0.32 C ATOM 274 O LEU A 171 2.290 6.549 -0.651 1.00 0.35 O ATOM 275 CB LEU A 171 -0.128 8.874 -0.740 1.00 0.44 C ATOM 276 CG LEU A 171 -0.659 10.066 -1.541 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.329 11.074 -0.618 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.467 10.727 -2.321 1.00 0.62 C ATOM 279 H LEU A 171 -1.576 7.441 -2.249 1.00 0.40 H ATOM 280 HA LEU A 171 1.154 8.103 -2.271 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.931 8.494 -0.124 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.664 9.224 -0.097 1.00 0.49 H ATOM 283 HG LEU A 171 -1.398 9.718 -2.248 1.00 0.56 H ATOM 284 HD11 LEU A 171 -0.617 11.420 0.116 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.164 10.605 -0.119 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.684 11.913 -1.199 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.912 10.006 -2.993 1.00 1.19 H ATOM 288 HD22 LEU A 171 1.218 11.088 -1.634 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.073 11.554 -2.892 1.00 1.15 H ATOM 290 N SER A 172 0.238 5.909 0.019 1.00 0.28 N ATOM 291 CA SER A 172 0.733 4.866 0.911 1.00 0.29 C ATOM 292 C SER A 172 1.676 3.925 0.173 1.00 0.25 C ATOM 293 O SER A 172 2.757 3.601 0.667 1.00 0.27 O ATOM 294 CB SER A 172 -0.434 4.075 1.506 1.00 0.35 C ATOM 295 OG SER A 172 -1.302 4.920 2.240 1.00 0.42 O ATOM 296 H SER A 172 -0.728 6.053 -0.057 1.00 0.30 H ATOM 297 HA SER A 172 1.276 5.346 1.712 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.996 3.610 0.709 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.049 3.312 2.167 1.00 0.38 H ATOM 300 HG SER A 172 -1.998 5.244 1.663 1.00 0.48 H ATOM 301 N HIS A 173 1.263 3.484 -1.013 1.00 0.23 N ATOM 302 CA HIS A 173 2.080 2.582 -1.815 1.00 0.24 C ATOM 303 C HIS A 173 3.454 3.188 -2.075 1.00 0.22 C ATOM 304 O HIS A 173 4.478 2.554 -1.828 1.00 0.24 O ATOM 305 CB HIS A 173 1.387 2.267 -3.142 1.00 0.31 C ATOM 306 CG HIS A 173 0.134 1.460 -2.988 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.115 1.938 -3.321 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.056 0.196 -2.539 1.00 0.52 C ATOM 309 CE1 HIS A 173 -2.020 1.005 -3.083 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.403 -0.062 -2.609 1.00 0.53 N ATOM 311 H HIS A 173 0.390 3.772 -1.353 1.00 0.24 H ATOM 312 HA HIS A 173 2.204 1.665 -1.258 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.126 3.194 -3.633 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.068 1.709 -3.771 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.311 2.830 -3.677 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.710 -0.483 -2.191 1.00 0.66 H ATOM 317 HE1 HIS A 173 -3.083 1.097 -3.250 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.848 -0.864 -2.265 1.00 0.66 H ATOM 319 N LEU A 174 3.468 4.420 -2.576 1.00 0.22 N ATOM 320 CA LEU A 174 4.721 5.108 -2.859 1.00 0.26 C ATOM 321 C LEU A 174 5.560 5.238 -1.593 1.00 0.24 C ATOM 322 O LEU A 174 6.747 4.909 -1.586 1.00 0.29 O ATOM 323 CB LEU A 174 4.454 6.495 -3.451 1.00 0.31 C ATOM 324 CG LEU A 174 3.853 6.496 -4.858 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.642 7.922 -5.344 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.749 5.731 -5.821 1.00 0.42 C ATOM 327 H LEU A 174 2.620 4.875 -2.757 1.00 0.23 H ATOM 328 HA LEU A 174 5.269 4.518 -3.579 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.777 7.019 -2.794 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.389 7.034 -3.484 1.00 0.34 H ATOM 331 HG LEU A 174 2.891 6.005 -4.833 1.00 0.36 H ATOM 332 HD11 LEU A 174 4.582 8.453 -5.322 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.933 8.419 -4.699 1.00 1.05 H ATOM 334 HD13 LEU A 174 3.260 7.906 -6.354 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.737 6.168 -5.818 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.335 5.783 -6.817 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.812 4.699 -5.510 1.00 1.04 H ATOM 338 N LEU A 175 4.936 5.717 -0.522 1.00 0.23 N ATOM 339 CA LEU A 175 5.626 5.882 0.752 1.00 0.27 C ATOM 340 C LEU A 175 6.302 4.579 1.163 1.00 0.24 C ATOM 341 O LEU A 175 7.456 4.574 1.592 1.00 0.27 O ATOM 342 CB LEU A 175 4.644 6.328 1.837 1.00 0.32 C ATOM 343 CG LEU A 175 4.035 7.717 1.633 1.00 0.37 C ATOM 344 CD1 LEU A 175 2.993 8.001 2.702 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.122 8.783 1.648 1.00 0.46 C ATOM 346 H LEU A 175 3.990 5.966 -0.589 1.00 0.22 H ATOM 347 HA LEU A 175 6.381 6.643 0.625 1.00 0.32 H ATOM 348 HB2 LEU A 175 3.840 5.609 1.883 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.162 6.324 2.785 1.00 0.37 H ATOM 350 HG LEU A 175 3.546 7.750 0.671 1.00 0.33 H ATOM 351 HD11 LEU A 175 3.458 7.969 3.676 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.213 7.257 2.650 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.568 8.981 2.538 1.00 1.10 H ATOM 354 HD21 LEU A 175 5.836 8.579 0.864 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.622 8.772 2.604 1.00 1.08 H ATOM 356 HD23 LEU A 175 4.675 9.752 1.486 1.00 1.11 H ATOM 357 N ALA A 176 5.575 3.473 1.027 1.00 0.21 N ATOM 358 CA ALA A 176 6.106 2.162 1.380 1.00 0.21 C ATOM 359 C ALA A 176 7.404 1.890 0.631 1.00 0.19 C ATOM 360 O ALA A 176 8.418 1.527 1.231 1.00 0.21 O ATOM 361 CB ALA A 176 5.082 1.078 1.078 1.00 0.21 C ATOM 362 H ALA A 176 4.661 3.541 0.681 1.00 0.20 H ATOM 363 HA ALA A 176 6.304 2.155 2.441 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.478 0.117 1.373 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.868 1.069 0.020 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.174 1.277 1.628 1.00 0.96 H ATOM 367 N ILE A 177 7.369 2.068 -0.686 1.00 0.18 N ATOM 368 CA ILE A 177 8.544 1.847 -1.517 1.00 0.20 C ATOM 369 C ILE A 177 9.737 2.622 -0.971 1.00 0.21 C ATOM 370 O ILE A 177 10.842 2.089 -0.866 1.00 0.23 O ATOM 371 CB ILE A 177 8.293 2.273 -2.975 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.075 1.539 -3.541 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.525 2.001 -3.826 1.00 0.27 C ATOM 374 CD1 ILE A 177 7.212 0.032 -3.521 1.00 0.47 C ATOM 375 H ILE A 177 6.531 2.354 -1.107 1.00 0.18 H ATOM 376 HA ILE A 177 8.773 0.792 -1.502 1.00 0.22 H ATOM 377 HB ILE A 177 8.103 3.335 -2.990 1.00 0.22 H ATOM 378 HG12 ILE A 177 6.203 1.799 -2.960 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.923 1.844 -4.567 1.00 0.48 H ATOM 380 HG21 ILE A 177 10.365 2.552 -3.429 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.338 2.314 -4.842 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.747 0.944 -3.808 1.00 1.01 H ATOM 383 HD11 ILE A 177 8.077 -0.259 -4.099 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.326 -0.415 -3.949 1.00 1.10 H ATOM 385 HD13 ILE A 177 7.329 -0.304 -2.502 1.00 1.28 H ATOM 386 N GLY A 178 9.504 3.884 -0.624 1.00 0.20 N ATOM 387 CA GLY A 178 10.566 4.707 -0.081 1.00 0.23 C ATOM 388 C GLY A 178 11.193 4.081 1.146 1.00 0.22 C ATOM 389 O GLY A 178 12.414 4.085 1.300 1.00 0.23 O ATOM 390 H GLY A 178 8.606 4.258 -0.738 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.327 4.842 -0.835 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.161 5.672 0.187 1.00 0.27 H ATOM 393 N LEU A 179 10.352 3.539 2.022 1.00 0.21 N ATOM 394 CA LEU A 179 10.828 2.894 3.239 1.00 0.23 C ATOM 395 C LEU A 179 11.833 1.801 2.898 1.00 0.21 C ATOM 396 O LEU A 179 12.930 1.754 3.457 1.00 0.24 O ATOM 397 CB LEU A 179 9.655 2.301 4.023 1.00 0.27 C ATOM 398 CG LEU A 179 8.549 3.294 4.383 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.497 2.626 5.255 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.132 4.512 5.085 1.00 0.36 C ATOM 401 H LEU A 179 9.389 3.575 1.845 1.00 0.21 H ATOM 402 HA LEU A 179 11.317 3.643 3.844 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.219 1.508 3.432 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.040 1.875 4.938 1.00 0.30 H ATOM 405 HG LEU A 179 8.067 3.627 3.477 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.959 2.258 6.159 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.053 1.803 4.716 1.00 1.13 H ATOM 408 HD13 LEU A 179 6.732 3.346 5.508 1.00 1.09 H ATOM 409 HD21 LEU A 179 9.834 5.003 4.428 1.00 1.07 H ATOM 410 HD22 LEU A 179 9.639 4.200 5.987 1.00 1.15 H ATOM 411 HD23 LEU A 179 8.335 5.196 5.337 1.00 0.95 H ATOM 412 N GLY A 180 11.450 0.923 1.977 1.00 0.20 N ATOM 413 CA GLY A 180 12.334 -0.152 1.569 1.00 0.23 C ATOM 414 C GLY A 180 13.693 0.362 1.139 1.00 0.24 C ATOM 415 O GLY A 180 14.725 -0.181 1.535 1.00 0.28 O ATOM 416 H GLY A 180 10.560 1.005 1.573 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.463 -0.835 2.396 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.884 -0.682 0.742 1.00 0.25 H ATOM 419 N ILE A 181 13.692 1.414 0.327 1.00 0.26 N ATOM 420 CA ILE A 181 14.931 2.011 -0.156 1.00 0.32 C ATOM 421 C ILE A 181 15.773 2.531 1.004 1.00 0.33 C ATOM 422 O ILE A 181 16.992 2.361 1.028 1.00 0.34 O ATOM 423 CB ILE A 181 14.652 3.173 -1.130 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.786 2.696 -2.296 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.959 3.759 -1.642 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.466 1.672 -3.178 1.00 0.90 C ATOM 427 H ILE A 181 12.835 1.798 0.044 1.00 0.28 H ATOM 428 HA ILE A 181 15.488 1.249 -0.682 1.00 0.36 H ATOM 429 HB ILE A 181 14.126 3.946 -0.591 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.883 2.249 -1.906 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.525 3.544 -2.912 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.536 4.134 -0.809 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.748 4.568 -2.326 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.523 2.993 -2.154 1.00 1.13 H ATOM 435 HD11 ILE A 181 13.776 1.336 -3.937 1.00 1.51 H ATOM 436 HD12 ILE A 181 14.779 0.830 -2.577 1.00 1.57 H ATOM 437 HD13 ILE A 181 15.329 2.118 -3.648 1.00 1.50 H ATOM 438 N TYR A 182 15.110 3.167 1.966 1.00 0.35 N ATOM 439 CA TYR A 182 15.790 3.718 3.134 1.00 0.42 C ATOM 440 C TYR A 182 16.511 2.623 3.913 1.00 0.40 C ATOM 441 O TYR A 182 17.670 2.780 4.297 1.00 0.46 O ATOM 442 CB TYR A 182 14.784 4.429 4.042 1.00 0.49 C ATOM 443 CG TYR A 182 15.424 5.166 5.197 1.00 0.62 C ATOM 444 CD1 TYR A 182 15.658 4.529 6.409 1.00 1.16 C ATOM 445 CD2 TYR A 182 15.794 6.500 5.075 1.00 1.34 C ATOM 446 CE1 TYR A 182 16.241 5.200 7.467 1.00 1.25 C ATOM 447 CE2 TYR A 182 16.379 7.177 6.128 1.00 1.44 C ATOM 448 CZ TYR A 182 16.600 6.523 7.320 1.00 0.93 C ATOM 449 OH TYR A 182 17.182 7.196 8.371 1.00 1.09 O ATOM 450 H TYR A 182 14.139 3.266 1.889 1.00 0.35 H ATOM 451 HA TYR A 182 16.518 4.435 2.785 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.228 5.148 3.458 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.101 3.700 4.450 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.376 3.492 6.520 1.00 1.87 H ATOM 455 HD2 TYR A 182 15.618 7.010 4.139 1.00 2.06 H ATOM 456 HE1 TYR A 182 16.416 4.687 8.402 1.00 1.96 H ATOM 457 HE2 TYR A 182 16.660 8.213 6.012 1.00 2.19 H ATOM 458 HH TYR A 182 17.881 6.657 8.750 1.00 1.69 H ATOM 459 N ILE A 183 15.816 1.514 4.146 1.00 0.36 N ATOM 460 CA ILE A 183 16.388 0.393 4.882 1.00 0.42 C ATOM 461 C ILE A 183 17.596 -0.189 4.155 1.00 0.41 C ATOM 462 O ILE A 183 18.618 -0.493 4.771 1.00 0.46 O ATOM 463 CB ILE A 183 15.349 -0.725 5.097 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.100 -0.168 5.781 1.00 0.56 C ATOM 465 CG2 ILE A 183 15.951 -1.854 5.920 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.021 -1.205 6.007 1.00 0.80 C ATOM 467 H ILE A 183 14.897 1.448 3.813 1.00 0.34 H ATOM 468 HA ILE A 183 16.701 0.754 5.850 1.00 0.49 H ATOM 469 HB ILE A 183 15.076 -1.122 4.131 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.374 0.240 6.742 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.682 0.617 5.168 1.00 0.94 H ATOM 472 HG21 ILE A 183 16.813 -2.254 5.406 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.217 -2.635 6.052 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.253 -1.475 6.885 1.00 1.23 H ATOM 475 HD11 ILE A 183 12.151 -0.731 6.438 1.00 1.37 H ATOM 476 HD12 ILE A 183 13.388 -1.965 6.680 1.00 1.29 H ATOM 477 HD13 ILE A 183 12.754 -1.658 5.064 1.00 1.53 H ATOM 478 N GLY A 184 17.471 -0.343 2.841 1.00 0.39 N ATOM 479 CA GLY A 184 18.557 -0.892 2.049 1.00 0.46 C ATOM 480 C GLY A 184 19.822 -0.059 2.130 1.00 0.50 C ATOM 481 O GLY A 184 20.914 -0.594 2.325 1.00 0.55 O ATOM 482 H GLY A 184 16.635 -0.080 2.405 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.773 -1.890 2.400 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.242 -0.947 1.018 1.00 0.50 H ATOM 485 N ARG A 185 19.677 1.251 1.977 1.00 0.53 N ATOM 486 CA ARG A 185 20.818 2.159 2.028 1.00 0.65 C ATOM 487 C ARG A 185 21.507 2.121 3.392 1.00 0.67 C ATOM 488 O ARG A 185 22.643 2.573 3.532 1.00 0.76 O ATOM 489 CB ARG A 185 20.373 3.588 1.709 1.00 0.76 C ATOM 490 CG ARG A 185 19.286 4.106 2.625 1.00 0.72 C ATOM 491 CD ARG A 185 19.112 5.611 2.489 1.00 0.81 C ATOM 492 NE ARG A 185 18.900 6.015 1.102 1.00 1.27 N ATOM 493 CZ ARG A 185 18.630 7.263 0.731 1.00 1.59 C ATOM 494 NH1 ARG A 185 18.526 8.220 1.643 1.00 1.66 N ATOM 495 NH2 ARG A 185 18.465 7.554 -0.553 1.00 2.24 N ATOM 496 H ARG A 185 18.781 1.619 1.825 1.00 0.51 H ATOM 497 HA ARG A 185 21.525 1.840 1.276 1.00 0.72 H ATOM 498 HB2 ARG A 185 21.225 4.247 1.782 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.993 3.614 0.701 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.360 3.624 2.361 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.543 3.871 3.648 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.259 5.917 3.076 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.000 6.098 2.864 1.00 1.29 H ATOM 504 HE ARG A 185 18.966 5.322 0.411 1.00 1.66 H ATOM 505 HH11 ARG A 185 18.648 8.004 2.611 1.00 1.62 H ATOM 506 HH12 ARG A 185 18.325 9.158 1.362 1.00 2.05 H ATOM 507 HH21 ARG A 185 18.539 6.834 -1.243 1.00 2.59 H ATOM 508 HH22 ARG A 185 18.263 8.494 -0.830 1.00 2.51 H ATOM 509 N ARG A 186 20.819 1.581 4.397 1.00 0.63 N ATOM 510 CA ARG A 186 21.382 1.497 5.742 1.00 0.73 C ATOM 511 C ARG A 186 21.592 0.045 6.162 1.00 0.74 C ATOM 512 O ARG A 186 21.296 -0.329 7.297 1.00 0.86 O ATOM 513 CB ARG A 186 20.467 2.198 6.747 1.00 0.81 C ATOM 514 CG ARG A 186 19.112 1.527 6.910 1.00 1.80 C ATOM 515 CD ARG A 186 18.300 2.176 8.021 1.00 2.20 C ATOM 516 NE ARG A 186 18.963 2.070 9.318 1.00 2.90 N ATOM 517 CZ ARG A 186 18.339 2.227 10.481 1.00 3.61 C ATOM 518 NH1 ARG A 186 17.038 2.485 10.509 1.00 3.86 N ATOM 519 NH2 ARG A 186 19.014 2.125 11.619 1.00 4.48 N ATOM 520 H ARG A 186 19.919 1.234 4.233 1.00 0.59 H ATOM 521 HA ARG A 186 22.338 1.996 5.731 1.00 0.82 H ATOM 522 HB2 ARG A 186 20.956 2.211 7.710 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.306 3.214 6.421 1.00 1.04 H ATOM 524 HG2 ARG A 186 18.566 1.611 5.983 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.264 0.485 7.149 1.00 2.41 H ATOM 526 HD2 ARG A 186 18.159 3.220 7.784 1.00 2.55 H ATOM 527 HD3 ARG A 186 17.337 1.688 8.077 1.00 2.34 H ATOM 528 HE ARG A 186 19.923 1.873 9.322 1.00 3.21 H ATOM 529 HH11 ARG A 186 16.524 2.560 9.655 1.00 3.58 H ATOM 530 HH12 ARG A 186 16.571 2.603 11.386 1.00 4.58 H ATOM 531 HH21 ARG A 186 19.994 1.926 11.602 1.00 4.71 H ATOM 532 HH22 ARG A 186 18.543 2.247 12.492 1.00 5.08 H ATOM 533 N LEU A 187 22.105 -0.769 5.245 1.00 0.73 N ATOM 534 CA LEU A 187 22.354 -2.179 5.532 1.00 0.84 C ATOM 535 C LEU A 187 23.815 -2.412 5.898 1.00 1.03 C ATOM 536 O LEU A 187 24.122 -2.916 6.979 1.00 1.21 O ATOM 537 CB LEU A 187 21.969 -3.047 4.331 1.00 0.83 C ATOM 538 CG LEU A 187 20.476 -3.069 4.000 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.207 -3.970 2.803 1.00 0.90 C ATOM 540 CD2 LEU A 187 19.672 -3.529 5.206 1.00 0.98 C ATOM 541 H LEU A 187 22.322 -0.416 4.357 1.00 0.71 H ATOM 542 HA LEU A 187 21.738 -2.457 6.375 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.505 -2.683 3.465 1.00 0.82 H ATOM 544 HB3 LEU A 187 22.287 -4.059 4.530 1.00 1.01 H ATOM 545 HG LEU A 187 20.156 -2.070 3.745 1.00 0.65 H ATOM 546 HD11 LEU A 187 20.498 -4.982 3.042 1.00 1.33 H ATOM 547 HD12 LEU A 187 20.778 -3.622 1.955 1.00 1.33 H ATOM 548 HD13 LEU A 187 19.154 -3.945 2.563 1.00 1.44 H ATOM 549 HD21 LEU A 187 18.624 -3.565 4.948 1.00 1.61 H ATOM 550 HD22 LEU A 187 19.817 -2.835 6.022 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.003 -4.512 5.508 1.00 1.34 H ATOM 552 N THR A 188 24.715 -2.042 4.994 1.00 1.13 N ATOM 553 CA THR A 188 26.145 -2.212 5.226 1.00 1.36 C ATOM 554 C THR A 188 26.602 -1.417 6.444 1.00 1.79 C ATOM 555 O THR A 188 26.579 -1.979 7.560 1.00 2.52 O ATOM 556 CB THR A 188 26.970 -1.775 4.002 1.00 2.06 C ATOM 557 OG1 THR A 188 26.689 -0.407 3.684 1.00 2.72 O ATOM 558 CG2 THR A 188 26.662 -2.652 2.799 1.00 2.69 C ATOM 559 OXT THR A 188 26.979 -0.239 6.273 1.00 2.28 O ATOM 560 H THR A 188 24.413 -1.645 4.151 1.00 1.14 H ATOM 561 HA THR A 188 26.330 -3.262 5.404 1.00 1.70 H ATOM 562 HB THR A 188 28.020 -1.874 4.242 1.00 2.38 H ATOM 563 HG1 THR A 188 27.423 0.145 3.964 1.00 3.01 H ATOM 564 HG21 THR A 188 25.610 -2.587 2.566 1.00 3.02 H ATOM 565 HG22 THR A 188 26.918 -3.677 3.025 1.00 3.16 H ATOM 566 HG23 THR A 188 27.240 -2.316 1.950 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -24.449 -1.224 -5.081 1.00 7.87 N ATOM 569 CA GLY B 154 -22.961 -1.219 -5.023 1.00 7.57 C ATOM 570 C GLY B 154 -22.331 -1.732 -6.303 1.00 7.43 C ATOM 571 O GLY B 154 -22.420 -1.089 -7.348 1.00 7.85 O ATOM 572 H1 GLY B 154 -24.842 -0.844 -4.196 1.00 7.97 H ATOM 573 H2 GLY B 154 -24.798 -2.194 -5.214 1.00 8.18 H ATOM 574 H3 GLY B 154 -24.778 -0.637 -5.875 1.00 7.92 H ATOM 575 HA2 GLY B 154 -22.622 -0.208 -4.848 1.00 7.70 H ATOM 576 HA3 GLY B 154 -22.641 -1.843 -4.202 1.00 7.53 H ATOM 577 N GLY B 155 -21.692 -2.894 -6.220 1.00 6.96 N ATOM 578 CA GLY B 155 -21.057 -3.474 -7.389 1.00 6.89 C ATOM 579 C GLY B 155 -21.240 -4.977 -7.464 1.00 6.80 C ATOM 580 O GLY B 155 -22.106 -5.536 -6.792 1.00 6.83 O ATOM 581 H GLY B 155 -21.651 -3.361 -5.360 1.00 6.75 H ATOM 582 HA2 GLY B 155 -21.482 -3.026 -8.274 1.00 7.31 H ATOM 583 HA3 GLY B 155 -20.000 -3.251 -7.358 1.00 6.58 H ATOM 584 N ILE B 156 -20.423 -5.629 -8.283 1.00 6.79 N ATOM 585 CA ILE B 156 -20.499 -7.076 -8.446 1.00 6.85 C ATOM 586 C ILE B 156 -19.995 -7.797 -7.201 1.00 6.34 C ATOM 587 O ILE B 156 -20.701 -8.620 -6.618 1.00 6.39 O ATOM 588 CB ILE B 156 -19.675 -7.545 -9.660 1.00 7.07 C ATOM 589 CG1 ILE B 156 -20.112 -6.794 -10.919 1.00 7.61 C ATOM 590 CG2 ILE B 156 -19.822 -9.047 -9.851 1.00 7.32 C ATOM 591 CD1 ILE B 156 -19.332 -7.183 -12.156 1.00 7.93 C ATOM 592 H ILE B 156 -19.755 -5.125 -8.793 1.00 6.82 H ATOM 593 HA ILE B 156 -21.532 -7.341 -8.613 1.00 7.20 H ATOM 594 HB ILE B 156 -18.634 -7.332 -9.466 1.00 6.73 H ATOM 595 HG12 ILE B 156 -21.156 -6.997 -11.108 1.00 7.92 H ATOM 596 HG13 ILE B 156 -19.980 -5.733 -10.762 1.00 7.65 H ATOM 597 HG21 ILE B 156 -19.223 -9.364 -10.692 1.00 7.47 H ATOM 598 HG22 ILE B 156 -20.859 -9.287 -10.035 1.00 7.36 H ATOM 599 HG23 ILE B 156 -19.488 -9.557 -8.959 1.00 7.57 H ATOM 600 HD11 ILE B 156 -18.283 -6.990 -11.995 1.00 7.94 H ATOM 601 HD12 ILE B 156 -19.680 -6.604 -12.998 1.00 8.16 H ATOM 602 HD13 ILE B 156 -19.478 -8.235 -12.357 1.00 8.18 H ATOM 603 N PHE B 157 -18.770 -7.480 -6.799 1.00 5.93 N ATOM 604 CA PHE B 157 -18.164 -8.095 -5.624 1.00 5.51 C ATOM 605 C PHE B 157 -18.741 -7.503 -4.343 1.00 5.28 C ATOM 606 O PHE B 157 -19.346 -8.211 -3.539 1.00 5.42 O ATOM 607 CB PHE B 157 -16.649 -7.895 -5.647 1.00 5.15 C ATOM 608 CG PHE B 157 -15.991 -8.446 -6.880 1.00 5.59 C ATOM 609 CD1 PHE B 157 -15.962 -7.710 -8.053 1.00 6.06 C ATOM 610 CD2 PHE B 157 -15.404 -9.701 -6.865 1.00 5.84 C ATOM 611 CE1 PHE B 157 -15.359 -8.215 -9.189 1.00 6.59 C ATOM 612 CE2 PHE B 157 -14.800 -10.212 -7.999 1.00 6.39 C ATOM 613 CZ PHE B 157 -14.777 -9.467 -9.162 1.00 6.69 C ATOM 614 H PHE B 157 -18.259 -6.814 -7.305 1.00 5.97 H ATOM 615 HA PHE B 157 -18.381 -9.152 -5.650 1.00 5.75 H ATOM 616 HB2 PHE B 157 -16.432 -6.838 -5.600 1.00 4.94 H ATOM 617 HB3 PHE B 157 -16.214 -8.383 -4.788 1.00 4.93 H ATOM 618 HD1 PHE B 157 -16.416 -6.731 -8.074 1.00 6.19 H ATOM 619 HD2 PHE B 157 -15.422 -10.284 -5.957 1.00 5.81 H ATOM 620 HE1 PHE B 157 -15.343 -7.631 -10.097 1.00 7.09 H ATOM 621 HE2 PHE B 157 -14.345 -11.192 -7.974 1.00 6.76 H ATOM 622 HZ PHE B 157 -14.306 -9.864 -10.048 1.00 7.19 H ATOM 623 N SER B 158 -18.549 -6.200 -4.166 1.00 5.07 N ATOM 624 CA SER B 158 -19.042 -5.499 -2.984 1.00 4.99 C ATOM 625 C SER B 158 -18.725 -6.273 -1.703 1.00 4.62 C ATOM 626 O SER B 158 -17.661 -6.097 -1.114 1.00 4.34 O ATOM 627 CB SER B 158 -20.546 -5.249 -3.100 1.00 5.53 C ATOM 628 OG SER B 158 -21.250 -6.460 -3.319 1.00 6.01 O ATOM 629 H SER B 158 -18.064 -5.694 -4.850 1.00 5.08 H ATOM 630 HA SER B 158 -18.536 -4.545 -2.939 1.00 4.93 H ATOM 631 HB2 SER B 158 -20.905 -4.799 -2.187 1.00 5.71 H ATOM 632 HB3 SER B 158 -20.736 -4.582 -3.929 1.00 5.63 H ATOM 633 HG SER B 158 -21.982 -6.301 -3.919 1.00 6.32 H ATOM 634 N ALA B 159 -19.640 -7.140 -1.279 1.00 4.76 N ATOM 635 CA ALA B 159 -19.437 -7.920 -0.065 1.00 4.49 C ATOM 636 C ALA B 159 -18.137 -8.712 -0.134 1.00 4.07 C ATOM 637 O ALA B 159 -17.291 -8.617 0.755 1.00 3.63 O ATOM 638 CB ALA B 159 -20.615 -8.855 0.165 1.00 4.95 C ATOM 639 H ALA B 159 -20.465 -7.263 -1.793 1.00 5.12 H ATOM 640 HA ALA B 159 -19.385 -7.232 0.767 1.00 4.33 H ATOM 641 HB1 ALA B 159 -21.527 -8.281 0.214 1.00 5.17 H ATOM 642 HB2 ALA B 159 -20.474 -9.389 1.093 1.00 5.13 H ATOM 643 HB3 ALA B 159 -20.677 -9.562 -0.650 1.00 5.20 H ATOM 644 N GLU B 160 -17.985 -9.492 -1.197 1.00 4.30 N ATOM 645 CA GLU B 160 -16.791 -10.308 -1.386 1.00 4.07 C ATOM 646 C GLU B 160 -15.530 -9.449 -1.432 1.00 3.64 C ATOM 647 O GLU B 160 -14.568 -9.700 -0.705 1.00 3.34 O ATOM 648 CB GLU B 160 -16.910 -11.127 -2.673 1.00 4.52 C ATOM 649 CG GLU B 160 -18.117 -12.051 -2.695 1.00 4.52 C ATOM 650 CD GLU B 160 -18.237 -12.826 -3.992 1.00 4.76 C ATOM 651 OE1 GLU B 160 -17.670 -13.937 -4.074 1.00 5.11 O ATOM 652 OE2 GLU B 160 -18.898 -12.324 -4.925 1.00 5.04 O ATOM 653 H GLU B 160 -18.694 -9.519 -1.874 1.00 4.67 H ATOM 654 HA GLU B 160 -16.718 -10.985 -0.549 1.00 3.96 H ATOM 655 HB2 GLU B 160 -16.986 -10.451 -3.511 1.00 5.04 H ATOM 656 HB3 GLU B 160 -16.020 -11.730 -2.787 1.00 4.65 H ATOM 657 HG2 GLU B 160 -18.031 -12.754 -1.880 1.00 4.34 H ATOM 658 HG3 GLU B 160 -19.010 -11.458 -2.563 1.00 5.02 H ATOM 659 N PHE B 161 -15.536 -8.435 -2.292 1.00 3.68 N ATOM 660 CA PHE B 161 -14.387 -7.548 -2.436 1.00 3.33 C ATOM 661 C PHE B 161 -13.889 -7.052 -1.080 1.00 2.89 C ATOM 662 O PHE B 161 -12.709 -7.183 -0.760 1.00 2.55 O ATOM 663 CB PHE B 161 -14.739 -6.357 -3.328 1.00 3.51 C ATOM 664 CG PHE B 161 -13.629 -5.353 -3.450 1.00 3.26 C ATOM 665 CD1 PHE B 161 -12.524 -5.615 -4.245 1.00 3.25 C ATOM 666 CD2 PHE B 161 -13.689 -4.150 -2.768 1.00 3.50 C ATOM 667 CE1 PHE B 161 -11.501 -4.693 -4.358 1.00 3.09 C ATOM 668 CE2 PHE B 161 -12.668 -3.225 -2.875 1.00 3.37 C ATOM 669 CZ PHE B 161 -11.574 -3.497 -3.671 1.00 2.95 C ATOM 670 H PHE B 161 -16.332 -8.279 -2.842 1.00 3.99 H ATOM 671 HA PHE B 161 -13.596 -8.112 -2.908 1.00 3.33 H ATOM 672 HB2 PHE B 161 -14.973 -6.714 -4.319 1.00 3.82 H ATOM 673 HB3 PHE B 161 -15.602 -5.852 -2.920 1.00 3.59 H ATOM 674 HD1 PHE B 161 -12.467 -6.549 -4.783 1.00 3.67 H ATOM 675 HD2 PHE B 161 -14.546 -3.938 -2.146 1.00 4.06 H ATOM 676 HE1 PHE B 161 -10.645 -4.909 -4.981 1.00 3.41 H ATOM 677 HE2 PHE B 161 -12.728 -2.290 -2.337 1.00 3.86 H ATOM 678 HZ PHE B 161 -10.774 -2.775 -3.756 1.00 2.89 H ATOM 679 N LEU B 162 -14.792 -6.485 -0.287 1.00 2.97 N ATOM 680 CA LEU B 162 -14.428 -5.971 1.029 1.00 2.68 C ATOM 681 C LEU B 162 -13.880 -7.085 1.915 1.00 2.45 C ATOM 682 O LEU B 162 -12.956 -6.869 2.699 1.00 2.10 O ATOM 683 CB LEU B 162 -15.635 -5.318 1.706 1.00 3.01 C ATOM 684 CG LEU B 162 -16.254 -4.146 0.941 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.267 -3.418 1.810 1.00 3.64 C ATOM 686 CD2 LEU B 162 -15.171 -3.193 0.463 1.00 3.06 C ATOM 687 H LEU B 162 -15.721 -6.409 -0.592 1.00 3.29 H ATOM 688 HA LEU B 162 -13.658 -5.227 0.892 1.00 2.45 H ATOM 689 HB2 LEU B 162 -16.397 -6.074 1.843 1.00 3.26 H ATOM 690 HB3 LEU B 162 -15.328 -4.962 2.677 1.00 2.87 H ATOM 691 HG LEU B 162 -16.772 -4.525 0.074 1.00 3.49 H ATOM 692 HD11 LEU B 162 -16.780 -3.052 2.702 1.00 4.02 H ATOM 693 HD12 LEU B 162 -18.060 -4.099 2.085 1.00 3.84 H ATOM 694 HD13 LEU B 162 -17.680 -2.586 1.259 1.00 3.71 H ATOM 695 HD21 LEU B 162 -15.628 -2.358 -0.049 1.00 2.93 H ATOM 696 HD22 LEU B 162 -14.509 -3.712 -0.216 1.00 3.31 H ATOM 697 HD23 LEU B 162 -14.608 -2.832 1.310 1.00 3.26 H ATOM 698 N LYS B 163 -14.454 -8.275 1.784 1.00 2.70 N ATOM 699 CA LYS B 163 -14.023 -9.421 2.569 1.00 2.58 C ATOM 700 C LYS B 163 -12.531 -9.680 2.386 1.00 2.20 C ATOM 701 O LYS B 163 -11.870 -10.211 3.279 1.00 2.01 O ATOM 702 CB LYS B 163 -14.815 -10.662 2.159 1.00 2.98 C ATOM 703 CG LYS B 163 -14.833 -11.741 3.222 1.00 3.10 C ATOM 704 CD LYS B 163 -15.430 -13.032 2.693 1.00 3.46 C ATOM 705 CE LYS B 163 -16.871 -12.840 2.248 1.00 3.83 C ATOM 706 NZ LYS B 163 -17.449 -14.090 1.684 1.00 4.17 N ATOM 707 H LYS B 163 -15.192 -8.386 1.151 1.00 3.00 H ATOM 708 HA LYS B 163 -14.218 -9.207 3.609 1.00 2.56 H ATOM 709 HB2 LYS B 163 -15.834 -10.374 1.950 1.00 3.53 H ATOM 710 HB3 LYS B 163 -14.376 -11.078 1.265 1.00 3.13 H ATOM 711 HG2 LYS B 163 -13.822 -11.930 3.549 1.00 3.03 H ATOM 712 HG3 LYS B 163 -15.425 -11.394 4.052 1.00 3.48 H ATOM 713 HD2 LYS B 163 -14.846 -13.370 1.852 1.00 3.72 H ATOM 714 HD3 LYS B 163 -15.400 -13.771 3.477 1.00 3.42 H ATOM 715 HE2 LYS B 163 -17.460 -12.535 3.100 1.00 3.95 H ATOM 716 HE3 LYS B 163 -16.901 -12.066 1.496 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -16.901 -14.394 0.853 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -18.434 -13.929 1.394 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -17.428 -14.848 2.396 1.00 4.27 H ATOM 720 N VAL B 164 -12.005 -9.301 1.226 1.00 2.21 N ATOM 721 CA VAL B 164 -10.592 -9.499 0.929 1.00 2.03 C ATOM 722 C VAL B 164 -9.945 -8.220 0.409 1.00 1.85 C ATOM 723 O VAL B 164 -9.029 -8.268 -0.412 1.00 2.01 O ATOM 724 CB VAL B 164 -10.388 -10.619 -0.108 1.00 2.40 C ATOM 725 CG1 VAL B 164 -10.834 -11.959 0.456 1.00 2.37 C ATOM 726 CG2 VAL B 164 -11.135 -10.299 -1.394 1.00 2.98 C ATOM 727 H VAL B 164 -12.581 -8.878 0.554 1.00 2.43 H ATOM 728 HA VAL B 164 -10.099 -9.793 1.844 1.00 1.87 H ATOM 729 HB VAL B 164 -9.333 -10.684 -0.337 1.00 2.56 H ATOM 730 HG11 VAL B 164 -10.229 -12.206 1.316 1.00 2.69 H ATOM 731 HG12 VAL B 164 -10.718 -12.723 -0.298 1.00 2.44 H ATOM 732 HG13 VAL B 164 -11.871 -11.897 0.750 1.00 2.67 H ATOM 733 HG21 VAL B 164 -12.191 -10.208 -1.182 1.00 3.40 H ATOM 734 HG22 VAL B 164 -10.979 -11.093 -2.109 1.00 3.32 H ATOM 735 HG23 VAL B 164 -10.769 -9.368 -1.801 1.00 3.19 H ATOM 736 N PHE B 165 -10.423 -7.076 0.890 1.00 1.65 N ATOM 737 CA PHE B 165 -9.880 -5.789 0.472 1.00 1.50 C ATOM 738 C PHE B 165 -9.125 -5.124 1.618 1.00 1.26 C ATOM 739 O PHE B 165 -7.932 -4.842 1.510 1.00 1.09 O ATOM 740 CB PHE B 165 -10.998 -4.868 -0.020 1.00 1.69 C ATOM 741 CG PHE B 165 -10.507 -3.528 -0.490 1.00 1.63 C ATOM 742 CD1 PHE B 165 -9.496 -3.440 -1.434 1.00 1.70 C ATOM 743 CD2 PHE B 165 -11.057 -2.359 0.008 1.00 2.23 C ATOM 744 CE1 PHE B 165 -9.043 -2.208 -1.871 1.00 1.66 C ATOM 745 CE2 PHE B 165 -10.608 -1.125 -0.424 1.00 2.32 C ATOM 746 CZ PHE B 165 -9.599 -1.050 -1.365 1.00 1.70 C ATOM 747 H PHE B 165 -11.158 -7.099 1.538 1.00 1.70 H ATOM 748 HA PHE B 165 -9.190 -5.968 -0.339 1.00 1.50 H ATOM 749 HB2 PHE B 165 -11.509 -5.343 -0.844 1.00 1.88 H ATOM 750 HB3 PHE B 165 -11.699 -4.702 0.785 1.00 1.78 H ATOM 751 HD1 PHE B 165 -9.060 -4.345 -1.830 1.00 2.26 H ATOM 752 HD2 PHE B 165 -11.846 -2.416 0.744 1.00 2.91 H ATOM 753 HE1 PHE B 165 -8.253 -2.153 -2.606 1.00 2.11 H ATOM 754 HE2 PHE B 165 -11.045 -0.221 -0.027 1.00 3.08 H ATOM 755 HZ PHE B 165 -9.247 -0.088 -1.704 1.00 1.78 H ATOM 756 N LEU B 166 -9.831 -4.875 2.716 1.00 1.37 N ATOM 757 CA LEU B 166 -9.228 -4.248 3.884 1.00 1.30 C ATOM 758 C LEU B 166 -7.925 -4.942 4.279 1.00 1.09 C ATOM 759 O LEU B 166 -6.915 -4.276 4.500 1.00 1.00 O ATOM 760 CB LEU B 166 -10.207 -4.253 5.060 1.00 1.59 C ATOM 761 CG LEU B 166 -11.475 -3.428 4.846 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.399 -3.550 6.047 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.125 -1.970 4.587 1.00 1.87 C ATOM 764 H LEU B 166 -10.779 -5.119 2.740 1.00 1.57 H ATOM 765 HA LEU B 166 -9.003 -3.224 3.624 1.00 1.28 H ATOM 766 HB2 LEU B 166 -10.495 -5.273 5.259 1.00 1.63 H ATOM 767 HB3 LEU B 166 -9.695 -3.864 5.929 1.00 1.60 H ATOM 768 HG LEU B 166 -12.002 -3.805 3.981 1.00 1.92 H ATOM 769 HD11 LEU B 166 -12.681 -4.583 6.181 1.00 2.49 H ATOM 770 HD12 LEU B 166 -13.284 -2.953 5.884 1.00 2.27 H ATOM 771 HD13 LEU B 166 -11.888 -3.200 6.932 1.00 2.65 H ATOM 772 HD21 LEU B 166 -10.560 -1.581 5.421 1.00 2.16 H ATOM 773 HD22 LEU B 166 -12.033 -1.397 4.470 1.00 2.14 H ATOM 774 HD23 LEU B 166 -10.534 -1.897 3.686 1.00 2.09 H ATOM 775 N PRO B 167 -7.920 -6.286 4.373 1.00 1.11 N ATOM 776 CA PRO B 167 -6.718 -7.033 4.747 1.00 1.01 C ATOM 777 C PRO B 167 -5.708 -7.099 3.608 1.00 0.85 C ATOM 778 O PRO B 167 -4.502 -7.195 3.838 1.00 0.92 O ATOM 779 CB PRO B 167 -7.253 -8.426 5.075 1.00 1.14 C ATOM 780 CG PRO B 167 -8.483 -8.564 4.247 1.00 1.25 C ATOM 781 CD PRO B 167 -9.070 -7.182 4.124 1.00 1.36 C ATOM 782 HA PRO B 167 -6.246 -6.610 5.621 1.00 1.05 H ATOM 783 HB2 PRO B 167 -6.513 -9.169 4.814 1.00 1.27 H ATOM 784 HB3 PRO B 167 -7.478 -8.489 6.129 1.00 1.34 H ATOM 785 HG2 PRO B 167 -8.225 -8.950 3.272 1.00 1.40 H ATOM 786 HG3 PRO B 167 -9.182 -9.225 4.738 1.00 1.44 H ATOM 787 HD2 PRO B 167 -9.466 -7.039 3.131 1.00 1.51 H ATOM 788 HD3 PRO B 167 -9.842 -7.037 4.863 1.00 1.60 H ATOM 789 N SER B 168 -6.209 -7.043 2.378 1.00 0.84 N ATOM 790 CA SER B 168 -5.349 -7.086 1.201 1.00 0.77 C ATOM 791 C SER B 168 -4.444 -5.862 1.158 1.00 0.60 C ATOM 792 O SER B 168 -3.257 -5.962 0.846 1.00 0.54 O ATOM 793 CB SER B 168 -6.194 -7.156 -0.072 1.00 0.90 C ATOM 794 OG SER B 168 -5.374 -7.213 -1.226 1.00 1.54 O ATOM 795 H SER B 168 -7.179 -6.972 2.259 1.00 1.00 H ATOM 796 HA SER B 168 -4.737 -7.973 1.268 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.814 -8.040 -0.043 1.00 1.50 H ATOM 798 HB3 SER B 168 -6.822 -6.278 -0.134 1.00 1.28 H ATOM 799 HG SER B 168 -5.801 -6.746 -1.947 1.00 1.98 H ATOM 800 N LEU B 169 -5.014 -4.704 1.474 1.00 0.60 N ATOM 801 CA LEU B 169 -4.262 -3.457 1.480 1.00 0.52 C ATOM 802 C LEU B 169 -3.026 -3.575 2.364 1.00 0.44 C ATOM 803 O LEU B 169 -1.949 -3.096 2.007 1.00 0.37 O ATOM 804 CB LEU B 169 -5.146 -2.304 1.960 1.00 0.63 C ATOM 805 CG LEU B 169 -6.315 -1.960 1.035 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.100 -0.776 1.581 1.00 0.86 C ATOM 807 CD2 LEU B 169 -5.812 -1.667 -0.370 1.00 0.76 C ATOM 808 H LEU B 169 -5.966 -4.689 1.709 1.00 0.71 H ATOM 809 HA LEU B 169 -3.946 -3.256 0.467 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.544 -2.563 2.931 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.529 -1.424 2.067 1.00 0.65 H ATOM 812 HG LEU B 169 -6.985 -2.807 0.982 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.522 -1.035 2.540 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.894 -0.524 0.894 1.00 1.29 H ATOM 815 HD13 LEU B 169 -6.440 0.070 1.695 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.323 -2.544 -0.767 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.109 -0.847 -0.337 1.00 1.05 H ATOM 818 HD23 LEU B 169 -6.645 -1.401 -1.003 1.00 1.31 H ATOM 819 N LEU B 170 -3.185 -4.215 3.519 1.00 0.51 N ATOM 820 CA LEU B 170 -2.071 -4.397 4.444 1.00 0.52 C ATOM 821 C LEU B 170 -0.912 -5.103 3.749 1.00 0.44 C ATOM 822 O LEU B 170 0.233 -4.653 3.817 1.00 0.40 O ATOM 823 CB LEU B 170 -2.508 -5.196 5.676 1.00 0.67 C ATOM 824 CG LEU B 170 -3.400 -4.443 6.668 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.732 -4.085 6.032 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.618 -5.274 7.923 1.00 0.93 C ATOM 827 H LEU B 170 -4.065 -4.579 3.747 1.00 0.58 H ATOM 828 HA LEU B 170 -1.741 -3.418 4.759 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.035 -6.077 5.340 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.618 -5.514 6.201 1.00 0.70 H ATOM 831 HG LEU B 170 -2.911 -3.524 6.955 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.575 -3.354 5.252 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.390 -3.673 6.783 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.179 -4.974 5.611 1.00 1.38 H ATOM 835 HD21 LEU B 170 -4.266 -4.739 8.602 1.00 1.47 H ATOM 836 HD22 LEU B 170 -2.667 -5.457 8.403 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.075 -6.215 7.657 1.00 1.41 H ATOM 838 N LEU B 171 -1.217 -6.209 3.079 1.00 0.45 N ATOM 839 CA LEU B 171 -0.200 -6.972 2.365 1.00 0.45 C ATOM 840 C LEU B 171 0.463 -6.112 1.296 1.00 0.37 C ATOM 841 O LEU B 171 1.683 -6.136 1.133 1.00 0.38 O ATOM 842 CB LEU B 171 -0.816 -8.218 1.727 1.00 0.54 C ATOM 843 CG LEU B 171 -1.333 -9.265 2.714 1.00 0.65 C ATOM 844 CD1 LEU B 171 -1.908 -10.462 1.972 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.221 -9.703 3.655 1.00 0.74 C ATOM 846 H LEU B 171 -2.147 -6.520 3.064 1.00 0.51 H ATOM 847 HA LEU B 171 0.549 -7.278 3.081 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.640 -7.905 1.101 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.068 -8.684 1.101 1.00 0.58 H ATOM 850 HG LEU B 171 -2.124 -8.830 3.308 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.732 -10.139 1.352 1.00 1.26 H ATOM 852 HD12 LEU B 171 -2.259 -11.193 2.685 1.00 1.19 H ATOM 853 HD13 LEU B 171 -1.142 -10.903 1.352 1.00 1.31 H ATOM 854 HD21 LEU B 171 0.591 -10.123 3.082 1.00 1.07 H ATOM 855 HD22 LEU B 171 -0.601 -10.449 4.338 1.00 1.36 H ATOM 856 HD23 LEU B 171 0.134 -8.851 4.215 1.00 1.36 H ATOM 857 N SER B 172 -0.349 -5.349 0.571 1.00 0.32 N ATOM 858 CA SER B 172 0.161 -4.475 -0.478 1.00 0.31 C ATOM 859 C SER B 172 1.259 -3.571 0.068 1.00 0.26 C ATOM 860 O SER B 172 2.341 -3.471 -0.510 1.00 0.30 O ATOM 861 CB SER B 172 -0.971 -3.630 -1.065 1.00 0.33 C ATOM 862 OG SER B 172 -2.003 -4.451 -1.583 1.00 0.40 O ATOM 863 H SER B 172 -1.313 -5.376 0.745 1.00 0.33 H ATOM 864 HA SER B 172 0.579 -5.097 -1.257 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.385 -2.999 -0.293 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.583 -3.016 -1.863 1.00 0.38 H ATOM 867 HG SER B 172 -2.460 -4.887 -0.861 1.00 0.62 H ATOM 868 N HIS B 173 0.974 -2.915 1.190 1.00 0.22 N ATOM 869 CA HIS B 173 1.941 -2.026 1.818 1.00 0.23 C ATOM 870 C HIS B 173 3.214 -2.786 2.170 1.00 0.23 C ATOM 871 O HIS B 173 4.320 -2.339 1.863 1.00 0.25 O ATOM 872 CB HIS B 173 1.346 -1.390 3.075 1.00 0.28 C ATOM 873 CG HIS B 173 0.196 -0.474 2.794 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.057 -0.644 3.345 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.116 0.630 2.016 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.858 0.315 2.917 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.170 1.102 2.110 1.00 0.36 N ATOM 878 H HIS B 173 0.092 -3.032 1.602 1.00 0.22 H ATOM 879 HA HIS B 173 2.184 -1.246 1.111 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.994 -2.171 3.735 1.00 0.30 H ATOM 881 HB3 HIS B 173 2.113 -0.816 3.578 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.319 -1.361 3.961 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.915 1.062 1.429 1.00 0.48 H ATOM 884 HE1 HIS B 173 -2.898 0.435 3.181 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.537 1.859 1.610 1.00 0.45 H ATOM 886 N LEU B 174 3.051 -3.936 2.817 1.00 0.24 N ATOM 887 CA LEU B 174 4.189 -4.761 3.202 1.00 0.27 C ATOM 888 C LEU B 174 5.012 -5.138 1.977 1.00 0.23 C ATOM 889 O LEU B 174 6.235 -5.002 1.971 1.00 0.24 O ATOM 890 CB LEU B 174 3.714 -6.024 3.922 1.00 0.33 C ATOM 891 CG LEU B 174 2.925 -5.777 5.208 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.542 -7.096 5.861 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.732 -4.917 6.168 1.00 0.47 C ATOM 894 H LEU B 174 2.144 -4.237 3.039 1.00 0.25 H ATOM 895 HA LEU B 174 4.806 -4.183 3.874 1.00 0.31 H ATOM 896 HB2 LEU B 174 3.089 -6.587 3.243 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.579 -6.621 4.167 1.00 0.37 H ATOM 898 HG LEU B 174 2.014 -5.247 4.967 1.00 0.37 H ATOM 899 HD11 LEU B 174 1.917 -7.663 5.187 1.00 1.06 H ATOM 900 HD12 LEU B 174 2.002 -6.901 6.776 1.00 1.11 H ATOM 901 HD13 LEU B 174 3.436 -7.659 6.084 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.937 -3.962 5.708 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.663 -5.413 6.399 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.169 -4.766 7.077 1.00 1.18 H ATOM 905 N LEU B 175 4.329 -5.613 0.940 1.00 0.22 N ATOM 906 CA LEU B 175 4.993 -6.001 -0.296 1.00 0.23 C ATOM 907 C LEU B 175 5.765 -4.822 -0.877 1.00 0.21 C ATOM 908 O LEU B 175 6.914 -4.965 -1.298 1.00 0.23 O ATOM 909 CB LEU B 175 3.972 -6.514 -1.311 1.00 0.27 C ATOM 910 CG LEU B 175 3.290 -7.830 -0.933 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.298 -8.247 -2.008 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.328 -8.921 -0.711 1.00 0.38 C ATOM 913 H LEU B 175 3.355 -5.703 1.008 1.00 0.23 H ATOM 914 HA LEU B 175 5.689 -6.793 -0.064 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.208 -5.759 -1.434 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.472 -6.653 -2.257 1.00 0.32 H ATOM 917 HG LEU B 175 2.744 -7.694 -0.011 1.00 0.30 H ATOM 918 HD11 LEU B 175 1.540 -7.485 -2.111 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.836 -9.181 -1.728 1.00 1.08 H ATOM 920 HD13 LEU B 175 2.816 -8.368 -2.947 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.986 -8.633 0.096 1.00 1.04 H ATOM 922 HD22 LEU B 175 4.903 -9.059 -1.614 1.00 1.17 H ATOM 923 HD23 LEU B 175 3.831 -9.845 -0.457 1.00 0.97 H ATOM 924 N ALA B 176 5.127 -3.656 -0.896 1.00 0.21 N ATOM 925 CA ALA B 176 5.758 -2.451 -1.414 1.00 0.23 C ATOM 926 C ALA B 176 7.107 -2.222 -0.743 1.00 0.22 C ATOM 927 O ALA B 176 8.126 -2.036 -1.411 1.00 0.24 O ATOM 928 CB ALA B 176 4.850 -1.248 -1.209 1.00 0.26 C ATOM 929 H ALA B 176 4.209 -3.606 -0.555 1.00 0.22 H ATOM 930 HA ALA B 176 5.910 -2.583 -2.476 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.702 -1.086 -0.151 1.00 1.06 H ATOM 932 HB2 ALA B 176 3.897 -1.430 -1.683 1.00 1.00 H ATOM 933 HB3 ALA B 176 5.308 -0.373 -1.646 1.00 1.08 H ATOM 934 N ILE B 177 7.106 -2.241 0.588 1.00 0.20 N ATOM 935 CA ILE B 177 8.330 -2.048 1.353 1.00 0.21 C ATOM 936 C ILE B 177 9.405 -3.021 0.889 1.00 0.21 C ATOM 937 O ILE B 177 10.565 -2.649 0.719 1.00 0.22 O ATOM 938 CB ILE B 177 8.090 -2.238 2.862 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.996 -1.286 3.350 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.378 -2.010 3.637 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.644 -1.464 4.811 1.00 0.29 C ATOM 942 H ILE B 177 6.262 -2.389 1.064 1.00 0.20 H ATOM 943 HA ILE B 177 8.674 -1.037 1.185 1.00 0.22 H ATOM 944 HB ILE B 177 7.772 -3.256 3.029 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.327 -0.268 3.211 1.00 0.26 H ATOM 946 HG13 ILE B 177 6.100 -1.451 2.769 1.00 0.23 H ATOM 947 HG21 ILE B 177 10.140 -2.684 3.276 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.204 -2.193 4.688 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.705 -0.990 3.500 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.285 -2.469 4.976 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.876 -0.757 5.085 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.523 -1.293 5.417 1.00 1.08 H ATOM 953 N GLY B 178 9.009 -4.275 0.688 1.00 0.21 N ATOM 954 CA GLY B 178 9.947 -5.281 0.230 1.00 0.23 C ATOM 955 C GLY B 178 10.580 -4.894 -1.090 1.00 0.23 C ATOM 956 O GLY B 178 11.782 -5.070 -1.288 1.00 0.26 O ATOM 957 H GLY B 178 8.074 -4.518 0.855 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.723 -5.401 0.971 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.426 -6.219 0.108 1.00 0.25 H ATOM 960 N LEU B 179 9.763 -4.363 -1.996 1.00 0.21 N ATOM 961 CA LEU B 179 10.248 -3.934 -3.300 1.00 0.23 C ATOM 962 C LEU B 179 11.408 -2.964 -3.132 1.00 0.24 C ATOM 963 O LEU B 179 12.468 -3.133 -3.734 1.00 0.28 O ATOM 964 CB LEU B 179 9.124 -3.268 -4.096 1.00 0.25 C ATOM 965 CG LEU B 179 7.877 -4.129 -4.302 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.793 -3.337 -5.016 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.224 -5.388 -5.083 1.00 0.33 C ATOM 968 H LEU B 179 8.814 -4.257 -1.780 1.00 0.21 H ATOM 969 HA LEU B 179 10.593 -4.808 -3.834 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.833 -2.366 -3.579 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.511 -2.997 -5.067 1.00 0.27 H ATOM 972 HG LEU B 179 7.493 -4.428 -3.339 1.00 0.28 H ATOM 973 HD11 LEU B 179 5.905 -3.945 -5.108 1.00 0.99 H ATOM 974 HD12 LEU B 179 7.141 -3.057 -6.000 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.564 -2.447 -4.449 1.00 1.18 H ATOM 976 HD21 LEU B 179 7.335 -5.991 -5.207 1.00 1.05 H ATOM 977 HD22 LEU B 179 8.969 -5.953 -4.544 1.00 0.99 H ATOM 978 HD23 LEU B 179 8.611 -5.115 -6.053 1.00 1.14 H ATOM 979 N GLY B 180 11.196 -1.948 -2.303 1.00 0.23 N ATOM 980 CA GLY B 180 12.235 -0.966 -2.058 1.00 0.27 C ATOM 981 C GLY B 180 13.518 -1.600 -1.557 1.00 0.29 C ATOM 982 O GLY B 180 14.605 -1.278 -2.034 1.00 0.34 O ATOM 983 H GLY B 180 10.326 -1.862 -1.856 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.441 -0.438 -2.978 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.883 -0.260 -1.319 1.00 0.27 H ATOM 986 N ILE B 181 13.390 -2.508 -0.594 1.00 0.27 N ATOM 987 CA ILE B 181 14.549 -3.191 -0.030 1.00 0.32 C ATOM 988 C ILE B 181 15.321 -3.944 -1.109 1.00 0.37 C ATOM 989 O ILE B 181 16.541 -3.825 -1.210 1.00 0.44 O ATOM 990 CB ILE B 181 14.135 -4.182 1.077 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.354 -3.459 2.176 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.361 -4.871 1.659 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.852 -4.379 3.266 1.00 0.67 C ATOM 994 H ILE B 181 12.496 -2.723 -0.254 1.00 0.24 H ATOM 995 HA ILE B 181 15.196 -2.445 0.408 1.00 0.33 H ATOM 996 HB ILE B 181 13.504 -4.938 0.635 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.993 -2.719 2.636 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.500 -2.965 1.736 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.054 -5.570 2.422 1.00 1.02 H ATOM 1000 HG22 ILE B 181 16.019 -4.131 2.091 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.882 -5.400 0.874 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.691 -4.847 3.758 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.221 -5.140 2.831 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.284 -3.810 3.986 1.00 1.18 H ATOM 1005 N TYR B 182 14.600 -4.720 -1.913 1.00 0.36 N ATOM 1006 CA TYR B 182 15.217 -5.493 -2.986 1.00 0.42 C ATOM 1007 C TYR B 182 16.085 -4.601 -3.868 1.00 0.45 C ATOM 1008 O TYR B 182 17.223 -4.939 -4.185 1.00 0.51 O ATOM 1009 CB TYR B 182 14.139 -6.176 -3.831 1.00 0.46 C ATOM 1010 CG TYR B 182 14.691 -7.002 -4.973 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.304 -8.226 -4.738 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.595 -6.556 -6.285 1.00 1.48 C ATOM 1013 CE1 TYR B 182 15.808 -8.983 -5.781 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.095 -7.306 -7.332 1.00 1.56 C ATOM 1015 CZ TYR B 182 15.700 -8.518 -7.074 1.00 0.83 C ATOM 1016 OH TYR B 182 16.197 -9.269 -8.115 1.00 0.97 O ATOM 1017 H TYR B 182 13.630 -4.773 -1.784 1.00 0.33 H ATOM 1018 HA TYR B 182 15.841 -6.249 -2.534 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.559 -6.831 -3.199 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.490 -5.421 -4.250 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.386 -8.587 -3.724 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.121 -5.607 -6.483 1.00 2.34 H ATOM 1023 HE1 TYR B 182 16.281 -9.932 -5.579 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.011 -6.943 -8.344 1.00 2.45 H ATOM 1025 HH TYR B 182 16.663 -8.696 -8.728 1.00 1.27 H ATOM 1026 N ILE B 183 15.528 -3.471 -4.282 1.00 0.44 N ATOM 1027 CA ILE B 183 16.249 -2.524 -5.122 1.00 0.50 C ATOM 1028 C ILE B 183 17.460 -1.937 -4.397 1.00 0.52 C ATOM 1029 O ILE B 183 18.572 -1.932 -4.925 1.00 0.59 O ATOM 1030 CB ILE B 183 15.328 -1.378 -5.579 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.079 -1.944 -6.258 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.071 -0.439 -6.518 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.067 -0.888 -6.644 1.00 0.83 C ATOM 1034 H ILE B 183 14.608 -3.267 -4.015 1.00 0.41 H ATOM 1035 HA ILE B 183 16.591 -3.052 -6.001 1.00 0.55 H ATOM 1036 HB ILE B 183 15.031 -0.814 -4.707 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.371 -2.467 -7.155 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.596 -2.637 -5.584 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.420 0.374 -6.804 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.377 -0.982 -7.401 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.942 -0.044 -6.017 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.745 -0.357 -5.761 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.215 -1.361 -7.110 1.00 1.24 H ATOM 1044 HD13 ILE B 183 13.519 -0.194 -7.337 1.00 1.38 H ATOM 1045 N GLY B 184 17.232 -1.442 -3.183 1.00 0.50 N ATOM 1046 CA GLY B 184 18.303 -0.839 -2.404 1.00 0.57 C ATOM 1047 C GLY B 184 19.427 -1.803 -2.063 1.00 0.62 C ATOM 1048 O GLY B 184 20.594 -1.516 -2.326 1.00 0.69 O ATOM 1049 H GLY B 184 16.327 -1.486 -2.810 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.717 -0.016 -2.967 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.886 -0.454 -1.486 1.00 0.57 H ATOM 1052 N ARG B 185 19.082 -2.945 -1.476 1.00 0.62 N ATOM 1053 CA ARG B 185 20.085 -3.936 -1.096 1.00 0.72 C ATOM 1054 C ARG B 185 20.996 -4.272 -2.274 1.00 0.79 C ATOM 1055 O ARG B 185 22.128 -4.715 -2.087 1.00 0.88 O ATOM 1056 CB ARG B 185 19.414 -5.207 -0.571 1.00 0.77 C ATOM 1057 CG ARG B 185 18.516 -5.885 -1.589 1.00 0.72 C ATOM 1058 CD ARG B 185 19.026 -7.269 -1.952 1.00 1.02 C ATOM 1059 NE ARG B 185 19.169 -8.124 -0.778 1.00 1.43 N ATOM 1060 CZ ARG B 185 19.386 -9.434 -0.844 1.00 2.03 C ATOM 1061 NH1 ARG B 185 19.483 -10.034 -2.023 1.00 2.27 N ATOM 1062 NH2 ARG B 185 19.506 -10.145 0.269 1.00 2.56 N ATOM 1063 H ARG B 185 18.136 -3.126 -1.295 1.00 0.57 H ATOM 1064 HA ARG B 185 20.685 -3.507 -0.308 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.180 -5.909 -0.276 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.816 -4.956 0.293 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.522 -5.974 -1.178 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.486 -5.278 -2.479 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.329 -7.728 -2.637 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.989 -7.168 -2.432 1.00 1.41 H ATOM 1071 HE ARG B 185 19.098 -7.702 0.103 1.00 1.46 H ATOM 1072 HH11 ARG B 185 19.393 -9.502 -2.864 1.00 2.07 H ATOM 1073 HH12 ARG B 185 19.647 -11.020 -2.070 1.00 2.77 H ATOM 1074 HH21 ARG B 185 19.432 -9.696 1.159 1.00 2.57 H ATOM 1075 HH22 ARG B 185 19.670 -11.130 0.218 1.00 3.03 H ATOM 1076 N ARG B 186 20.496 -4.057 -3.487 1.00 0.79 N ATOM 1077 CA ARG B 186 21.269 -4.332 -4.692 1.00 0.88 C ATOM 1078 C ARG B 186 22.152 -3.142 -5.055 1.00 0.95 C ATOM 1079 O ARG B 186 23.188 -3.299 -5.704 1.00 1.08 O ATOM 1080 CB ARG B 186 20.339 -4.664 -5.859 1.00 0.90 C ATOM 1081 CG ARG B 186 19.769 -6.071 -5.806 1.00 1.29 C ATOM 1082 CD ARG B 186 18.977 -6.396 -7.062 1.00 1.64 C ATOM 1083 NE ARG B 186 17.857 -5.479 -7.253 1.00 2.30 N ATOM 1084 CZ ARG B 186 17.111 -5.447 -8.353 1.00 2.97 C ATOM 1085 NH1 ARG B 186 17.370 -6.274 -9.357 1.00 3.23 N ATOM 1086 NH2 ARG B 186 16.108 -4.585 -8.451 1.00 3.82 N ATOM 1087 H ARG B 186 19.583 -3.708 -3.573 1.00 0.75 H ATOM 1088 HA ARG B 186 21.900 -5.185 -4.492 1.00 0.97 H ATOM 1089 HB2 ARG B 186 19.515 -3.966 -5.854 1.00 1.45 H ATOM 1090 HB3 ARG B 186 20.886 -4.554 -6.784 1.00 1.29 H ATOM 1091 HG2 ARG B 186 20.582 -6.776 -5.713 1.00 1.89 H ATOM 1092 HG3 ARG B 186 19.117 -6.154 -4.948 1.00 1.87 H ATOM 1093 HD2 ARG B 186 19.636 -6.325 -7.915 1.00 1.96 H ATOM 1094 HD3 ARG B 186 18.597 -7.404 -6.983 1.00 2.11 H ATOM 1095 HE ARG B 186 17.649 -4.858 -6.526 1.00 2.67 H ATOM 1096 HH11 ARG B 186 18.125 -6.925 -9.286 1.00 3.07 H ATOM 1097 HH12 ARG B 186 16.808 -6.248 -10.183 1.00 3.90 H ATOM 1098 HH21 ARG B 186 15.910 -3.960 -7.695 1.00 4.14 H ATOM 1099 HH22 ARG B 186 15.548 -4.560 -9.279 1.00 4.35 H ATOM 1100 N LEU B 187 21.738 -1.952 -4.631 1.00 0.93 N ATOM 1101 CA LEU B 187 22.491 -0.734 -4.913 1.00 1.07 C ATOM 1102 C LEU B 187 23.541 -0.480 -3.838 1.00 1.13 C ATOM 1103 O LEU B 187 24.675 -0.108 -4.139 1.00 1.37 O ATOM 1104 CB LEU B 187 21.545 0.464 -5.013 1.00 1.20 C ATOM 1105 CG LEU B 187 20.503 0.374 -6.131 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.632 1.620 -6.152 1.00 1.72 C ATOM 1107 CD2 LEU B 187 21.184 0.176 -7.476 1.00 1.60 C ATOM 1108 H LEU B 187 20.908 -1.892 -4.116 1.00 0.87 H ATOM 1109 HA LEU B 187 22.990 -0.867 -5.860 1.00 1.22 H ATOM 1110 HB2 LEU B 187 21.025 0.566 -4.071 1.00 1.21 H ATOM 1111 HB3 LEU B 187 22.138 1.352 -5.176 1.00 1.28 H ATOM 1112 HG LEU B 187 19.863 -0.479 -5.950 1.00 1.37 H ATOM 1113 HD11 LEU B 187 18.908 1.539 -6.949 1.00 2.00 H ATOM 1114 HD12 LEU B 187 20.251 2.490 -6.314 1.00 2.07 H ATOM 1115 HD13 LEU B 187 19.118 1.715 -5.206 1.00 2.13 H ATOM 1116 HD21 LEU B 187 20.436 0.096 -8.250 1.00 2.00 H ATOM 1117 HD22 LEU B 187 21.774 -0.728 -7.451 1.00 1.95 H ATOM 1118 HD23 LEU B 187 21.827 1.020 -7.682 1.00 1.87 H ATOM 1119 N THR B 188 23.155 -0.683 -2.584 1.00 1.14 N ATOM 1120 CA THR B 188 24.063 -0.476 -1.462 1.00 1.37 C ATOM 1121 C THR B 188 25.205 -1.489 -1.484 1.00 1.56 C ATOM 1122 O THR B 188 26.331 -1.099 -1.857 1.00 1.97 O ATOM 1123 CB THR B 188 23.326 -0.570 -0.111 1.00 1.53 C ATOM 1124 OG1 THR B 188 24.254 -0.391 0.965 1.00 2.17 O ATOM 1125 CG2 THR B 188 22.626 -1.913 0.039 1.00 1.63 C ATOM 1126 OXT THR B 188 24.963 -2.663 -1.133 1.00 2.16 O ATOM 1127 H THR B 188 22.237 -0.977 -2.410 1.00 1.13 H ATOM 1128 HA THR B 188 24.479 0.517 -1.552 1.00 1.83 H ATOM 1129 HB THR B 188 22.583 0.212 -0.069 1.00 2.05 H ATOM 1130 HG1 THR B 188 24.281 0.536 1.212 1.00 2.56 H ATOM 1131 HG21 THR B 188 23.346 -2.668 0.316 1.00 1.97 H ATOM 1132 HG22 THR B 188 22.163 -2.186 -0.898 1.00 2.09 H ATOM 1133 HG23 THR B 188 21.868 -1.840 0.805 1.00 2.01 H TER 1134 THR B 188