ATOM 1 N GLY A 154 -19.733 0.777 -11.207 1.00 7.13 N ATOM 2 CA GLY A 154 -21.160 1.140 -10.989 1.00 6.87 C ATOM 3 C GLY A 154 -21.576 1.004 -9.538 1.00 6.46 C ATOM 4 O GLY A 154 -22.624 0.434 -9.236 1.00 6.66 O ATOM 5 H1 GLY A 154 -19.117 1.398 -10.644 1.00 7.11 H ATOM 6 H2 GLY A 154 -19.486 0.883 -12.212 1.00 7.46 H ATOM 7 H3 GLY A 154 -19.567 -0.209 -10.922 1.00 7.32 H ATOM 8 HA2 GLY A 154 -21.313 2.162 -11.302 1.00 7.02 H ATOM 9 HA3 GLY A 154 -21.780 0.494 -11.592 1.00 7.11 H ATOM 10 N GLY A 155 -20.752 1.530 -8.637 1.00 6.07 N ATOM 11 CA GLY A 155 -21.058 1.456 -7.222 1.00 5.79 C ATOM 12 C GLY A 155 -21.853 2.653 -6.739 1.00 5.77 C ATOM 13 O GLY A 155 -22.097 3.591 -7.499 1.00 5.89 O ATOM 14 H GLY A 155 -19.930 1.971 -8.938 1.00 6.10 H ATOM 15 HA2 GLY A 155 -21.628 0.558 -7.033 1.00 6.09 H ATOM 16 HA3 GLY A 155 -20.132 1.405 -6.667 1.00 5.42 H ATOM 17 N ILE A 156 -22.260 2.621 -5.475 1.00 5.76 N ATOM 18 CA ILE A 156 -23.030 3.714 -4.895 1.00 5.93 C ATOM 19 C ILE A 156 -22.162 4.952 -4.711 1.00 5.47 C ATOM 20 O ILE A 156 -22.505 6.039 -5.177 1.00 5.66 O ATOM 21 CB ILE A 156 -23.633 3.317 -3.535 1.00 6.19 C ATOM 22 CG1 ILE A 156 -24.452 2.032 -3.671 1.00 6.65 C ATOM 23 CG2 ILE A 156 -24.495 4.445 -2.990 1.00 6.57 C ATOM 24 CD1 ILE A 156 -24.998 1.521 -2.356 1.00 7.47 C ATOM 25 H ILE A 156 -22.037 1.845 -4.921 1.00 5.75 H ATOM 26 HA ILE A 156 -23.839 3.948 -5.571 1.00 6.33 H ATOM 27 HB ILE A 156 -22.823 3.149 -2.842 1.00 5.87 H ATOM 28 HG12 ILE A 156 -25.290 2.213 -4.329 1.00 6.74 H ATOM 29 HG13 ILE A 156 -23.828 1.259 -4.095 1.00 6.56 H ATOM 30 HG21 ILE A 156 -24.922 4.148 -2.043 1.00 6.90 H ATOM 31 HG22 ILE A 156 -25.288 4.664 -3.689 1.00 6.65 H ATOM 32 HG23 ILE A 156 -23.887 5.327 -2.849 1.00 6.72 H ATOM 33 HD11 ILE A 156 -24.178 1.305 -1.686 1.00 7.71 H ATOM 34 HD12 ILE A 156 -25.570 0.622 -2.528 1.00 7.83 H ATOM 35 HD13 ILE A 156 -25.634 2.274 -1.914 1.00 7.71 H ATOM 36 N PHE A 157 -21.036 4.779 -4.028 1.00 4.98 N ATOM 37 CA PHE A 157 -20.113 5.880 -3.783 1.00 4.58 C ATOM 38 C PHE A 157 -19.306 6.191 -5.040 1.00 4.34 C ATOM 39 O PHE A 157 -19.525 7.211 -5.692 1.00 4.45 O ATOM 40 CB PHE A 157 -19.172 5.534 -2.628 1.00 4.32 C ATOM 41 CG PHE A 157 -19.889 5.188 -1.354 1.00 4.64 C ATOM 42 CD1 PHE A 157 -20.342 6.185 -0.506 1.00 4.83 C ATOM 43 CD2 PHE A 157 -20.111 3.865 -1.007 1.00 5.07 C ATOM 44 CE1 PHE A 157 -21.002 5.869 0.667 1.00 5.16 C ATOM 45 CE2 PHE A 157 -20.770 3.543 0.164 1.00 5.44 C ATOM 46 CZ PHE A 157 -21.216 4.546 1.002 1.00 5.37 C ATOM 47 H PHE A 157 -20.820 3.890 -3.680 1.00 4.96 H ATOM 48 HA PHE A 157 -20.694 6.750 -3.517 1.00 4.78 H ATOM 49 HB2 PHE A 157 -18.567 4.685 -2.907 1.00 4.23 H ATOM 50 HB3 PHE A 157 -18.530 6.380 -2.430 1.00 4.07 H ATOM 51 HD1 PHE A 157 -20.175 7.220 -0.766 1.00 4.94 H ATOM 52 HD2 PHE A 157 -19.763 3.080 -1.662 1.00 5.31 H ATOM 53 HE1 PHE A 157 -21.349 6.655 1.321 1.00 5.47 H ATOM 54 HE2 PHE A 157 -20.937 2.507 0.423 1.00 5.97 H ATOM 55 HZ PHE A 157 -21.732 4.297 1.918 1.00 5.69 H ATOM 56 N SER A 158 -18.378 5.299 -5.375 1.00 4.12 N ATOM 57 CA SER A 158 -17.536 5.466 -6.554 1.00 4.02 C ATOM 58 C SER A 158 -16.781 6.795 -6.525 1.00 3.76 C ATOM 59 O SER A 158 -15.620 6.849 -6.123 1.00 3.52 O ATOM 60 CB SER A 158 -18.379 5.363 -7.827 1.00 4.46 C ATOM 61 OG SER A 158 -18.929 4.065 -7.971 1.00 4.61 O ATOM 62 H SER A 158 -18.258 4.505 -4.814 1.00 4.12 H ATOM 63 HA SER A 158 -16.813 4.663 -6.554 1.00 3.92 H ATOM 64 HB2 SER A 158 -19.189 6.076 -7.782 1.00 4.58 H ATOM 65 HB3 SER A 158 -17.760 5.575 -8.686 1.00 4.91 H ATOM 66 HG SER A 158 -19.862 4.133 -8.188 1.00 4.86 H ATOM 67 N ALA A 159 -17.445 7.868 -6.941 1.00 3.90 N ATOM 68 CA ALA A 159 -16.821 9.185 -6.970 1.00 3.72 C ATOM 69 C ALA A 159 -16.253 9.562 -5.606 1.00 3.49 C ATOM 70 O ALA A 159 -15.039 9.668 -5.437 1.00 3.16 O ATOM 71 CB ALA A 159 -17.823 10.233 -7.431 1.00 4.05 C ATOM 72 H ALA A 159 -18.376 7.774 -7.232 1.00 4.18 H ATOM 73 HA ALA A 159 -16.014 9.156 -7.688 1.00 3.56 H ATOM 74 HB1 ALA A 159 -18.224 9.950 -8.393 1.00 4.28 H ATOM 75 HB2 ALA A 159 -17.330 11.191 -7.514 1.00 4.34 H ATOM 76 HB3 ALA A 159 -18.626 10.303 -6.712 1.00 4.12 H ATOM 77 N GLU A 160 -17.136 9.754 -4.634 1.00 3.73 N ATOM 78 CA GLU A 160 -16.722 10.128 -3.286 1.00 3.65 C ATOM 79 C GLU A 160 -15.695 9.147 -2.729 1.00 3.31 C ATOM 80 O GLU A 160 -14.648 9.552 -2.225 1.00 3.18 O ATOM 81 CB GLU A 160 -17.939 10.195 -2.362 1.00 4.04 C ATOM 82 CG GLU A 160 -18.912 11.306 -2.720 1.00 4.66 C ATOM 83 CD GLU A 160 -20.156 11.293 -1.855 1.00 5.01 C ATOM 84 OE1 GLU A 160 -20.077 11.743 -0.693 1.00 5.46 O ATOM 85 OE2 GLU A 160 -21.211 10.831 -2.341 1.00 5.23 O ATOM 86 H GLU A 160 -18.091 9.641 -4.827 1.00 4.00 H ATOM 87 HA GLU A 160 -16.272 11.108 -3.341 1.00 3.59 H ATOM 88 HB2 GLU A 160 -18.466 9.254 -2.411 1.00 4.27 H ATOM 89 HB3 GLU A 160 -17.599 10.354 -1.349 1.00 3.95 H ATOM 90 HG2 GLU A 160 -18.415 12.256 -2.594 1.00 4.96 H ATOM 91 HG3 GLU A 160 -19.206 11.190 -3.753 1.00 4.99 H ATOM 92 N PHE A 161 -15.998 7.857 -2.822 1.00 3.23 N ATOM 93 CA PHE A 161 -15.098 6.825 -2.320 1.00 2.95 C ATOM 94 C PHE A 161 -13.744 6.893 -3.021 1.00 2.57 C ATOM 95 O PHE A 161 -12.698 6.884 -2.372 1.00 2.28 O ATOM 96 CB PHE A 161 -15.714 5.439 -2.517 1.00 3.11 C ATOM 97 CG PHE A 161 -14.868 4.325 -1.971 1.00 2.87 C ATOM 98 CD1 PHE A 161 -13.837 3.785 -2.726 1.00 2.82 C ATOM 99 CD2 PHE A 161 -15.100 3.818 -0.703 1.00 3.09 C ATOM 100 CE1 PHE A 161 -13.055 2.761 -2.225 1.00 2.72 C ATOM 101 CE2 PHE A 161 -14.322 2.794 -0.197 1.00 2.88 C ATOM 102 CZ PHE A 161 -13.298 2.265 -0.959 1.00 2.54 C ATOM 103 H PHE A 161 -16.847 7.593 -3.234 1.00 3.40 H ATOM 104 HA PHE A 161 -14.952 6.997 -1.264 1.00 2.95 H ATOM 105 HB2 PHE A 161 -16.671 5.404 -2.017 1.00 3.40 H ATOM 106 HB3 PHE A 161 -15.858 5.264 -3.573 1.00 3.18 H ATOM 107 HD1 PHE A 161 -13.646 4.173 -3.716 1.00 3.14 H ATOM 108 HD2 PHE A 161 -15.901 4.230 -0.106 1.00 3.62 H ATOM 109 HE1 PHE A 161 -12.255 2.349 -2.823 1.00 3.05 H ATOM 110 HE2 PHE A 161 -14.513 2.408 0.793 1.00 3.24 H ATOM 111 HZ PHE A 161 -12.689 1.465 -0.565 1.00 2.46 H ATOM 112 N LEU A 162 -13.772 6.960 -4.348 1.00 2.64 N ATOM 113 CA LEU A 162 -12.546 7.024 -5.137 1.00 2.41 C ATOM 114 C LEU A 162 -11.748 8.289 -4.828 1.00 2.23 C ATOM 115 O LEU A 162 -10.519 8.257 -4.773 1.00 1.96 O ATOM 116 CB LEU A 162 -12.874 6.960 -6.631 1.00 2.72 C ATOM 117 CG LEU A 162 -13.343 5.593 -7.135 1.00 2.97 C ATOM 118 CD1 LEU A 162 -13.780 5.682 -8.589 1.00 3.35 C ATOM 119 CD2 LEU A 162 -12.240 4.558 -6.972 1.00 2.73 C ATOM 120 H LEU A 162 -14.637 6.965 -4.808 1.00 2.92 H ATOM 121 HA LEU A 162 -11.945 6.166 -4.877 1.00 2.21 H ATOM 122 HB2 LEU A 162 -13.649 7.683 -6.839 1.00 2.95 H ATOM 123 HB3 LEU A 162 -11.989 7.238 -7.184 1.00 2.61 H ATOM 124 HG LEU A 162 -14.192 5.271 -6.550 1.00 3.13 H ATOM 125 HD11 LEU A 162 -14.572 6.411 -8.683 1.00 3.64 H ATOM 126 HD12 LEU A 162 -14.138 4.717 -8.917 1.00 3.71 H ATOM 127 HD13 LEU A 162 -12.941 5.981 -9.199 1.00 3.37 H ATOM 128 HD21 LEU A 162 -11.956 4.495 -5.932 1.00 2.81 H ATOM 129 HD22 LEU A 162 -11.383 4.848 -7.562 1.00 2.76 H ATOM 130 HD23 LEU A 162 -12.598 3.596 -7.307 1.00 3.01 H ATOM 131 N LYS A 163 -12.449 9.402 -4.626 1.00 2.45 N ATOM 132 CA LYS A 163 -11.791 10.671 -4.326 1.00 2.39 C ATOM 133 C LYS A 163 -10.905 10.553 -3.088 1.00 2.08 C ATOM 134 O LYS A 163 -9.773 11.040 -3.077 1.00 1.99 O ATOM 135 CB LYS A 163 -12.824 11.783 -4.124 1.00 2.73 C ATOM 136 CG LYS A 163 -13.414 12.311 -5.422 1.00 3.30 C ATOM 137 CD LYS A 163 -14.284 13.534 -5.184 1.00 3.60 C ATOM 138 CE LYS A 163 -15.449 13.218 -4.262 1.00 3.55 C ATOM 139 NZ LYS A 163 -16.285 14.421 -3.991 1.00 3.93 N ATOM 140 H LYS A 163 -13.427 9.370 -4.679 1.00 2.70 H ATOM 141 HA LYS A 163 -11.169 10.924 -5.171 1.00 2.40 H ATOM 142 HB2 LYS A 163 -13.631 11.402 -3.515 1.00 2.88 H ATOM 143 HB3 LYS A 163 -12.352 12.606 -3.607 1.00 2.98 H ATOM 144 HG2 LYS A 163 -12.610 12.582 -6.088 1.00 3.68 H ATOM 145 HG3 LYS A 163 -14.014 11.537 -5.876 1.00 3.65 H ATOM 146 HD2 LYS A 163 -13.683 14.309 -4.734 1.00 4.10 H ATOM 147 HD3 LYS A 163 -14.668 13.877 -6.132 1.00 3.83 H ATOM 148 HE2 LYS A 163 -16.064 12.462 -4.726 1.00 3.48 H ATOM 149 HE3 LYS A 163 -15.061 12.841 -3.328 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -15.713 15.156 -3.527 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -17.079 14.171 -3.368 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -16.664 14.801 -4.881 1.00 4.14 H ATOM 153 N VAL A 164 -11.423 9.907 -2.048 1.00 2.04 N ATOM 154 CA VAL A 164 -10.673 9.730 -0.809 1.00 1.90 C ATOM 155 C VAL A 164 -10.155 8.303 -0.679 1.00 1.69 C ATOM 156 O VAL A 164 -10.107 7.749 0.419 1.00 1.85 O ATOM 157 CB VAL A 164 -11.536 10.062 0.422 1.00 2.27 C ATOM 158 CG1 VAL A 164 -12.005 11.507 0.374 1.00 2.48 C ATOM 159 CG2 VAL A 164 -12.720 9.111 0.514 1.00 2.51 C ATOM 160 H VAL A 164 -12.329 9.542 -2.115 1.00 2.18 H ATOM 161 HA VAL A 164 -9.831 10.409 -0.828 1.00 1.80 H ATOM 162 HB VAL A 164 -10.930 9.933 1.306 1.00 2.30 H ATOM 163 HG11 VAL A 164 -12.593 11.666 -0.517 1.00 2.63 H ATOM 164 HG12 VAL A 164 -11.148 12.164 0.361 1.00 2.60 H ATOM 165 HG13 VAL A 164 -12.606 11.719 1.245 1.00 2.92 H ATOM 166 HG21 VAL A 164 -12.360 8.097 0.603 1.00 2.86 H ATOM 167 HG22 VAL A 164 -13.324 9.202 -0.377 1.00 2.81 H ATOM 168 HG23 VAL A 164 -13.315 9.359 1.380 1.00 2.64 H ATOM 169 N PHE A 165 -9.766 7.714 -1.803 1.00 1.49 N ATOM 170 CA PHE A 165 -9.255 6.348 -1.810 1.00 1.32 C ATOM 171 C PHE A 165 -8.120 6.193 -2.817 1.00 1.13 C ATOM 172 O PHE A 165 -6.995 5.854 -2.451 1.00 0.96 O ATOM 173 CB PHE A 165 -10.381 5.366 -2.136 1.00 1.48 C ATOM 174 CG PHE A 165 -9.927 3.937 -2.212 1.00 1.40 C ATOM 175 CD1 PHE A 165 -9.496 3.272 -1.076 1.00 1.57 C ATOM 176 CD2 PHE A 165 -9.932 3.260 -3.420 1.00 2.06 C ATOM 177 CE1 PHE A 165 -9.078 1.958 -1.142 1.00 1.61 C ATOM 178 CE2 PHE A 165 -9.514 1.944 -3.493 1.00 2.08 C ATOM 179 CZ PHE A 165 -9.086 1.292 -2.353 1.00 1.47 C ATOM 180 H PHE A 165 -9.825 8.207 -2.647 1.00 1.59 H ATOM 181 HA PHE A 165 -8.876 6.132 -0.822 1.00 1.31 H ATOM 182 HB2 PHE A 165 -11.141 5.433 -1.371 1.00 1.63 H ATOM 183 HB3 PHE A 165 -10.814 5.630 -3.090 1.00 1.57 H ATOM 184 HD1 PHE A 165 -9.489 3.792 -0.129 1.00 2.20 H ATOM 185 HD2 PHE A 165 -10.266 3.769 -4.312 1.00 2.84 H ATOM 186 HE1 PHE A 165 -8.743 1.450 -0.250 1.00 2.27 H ATOM 187 HE2 PHE A 165 -9.522 1.426 -4.441 1.00 2.86 H ATOM 188 HZ PHE A 165 -8.760 0.265 -2.408 1.00 1.56 H ATOM 189 N LEU A 166 -8.423 6.443 -4.086 1.00 1.25 N ATOM 190 CA LEU A 166 -7.428 6.330 -5.146 1.00 1.22 C ATOM 191 C LEU A 166 -6.146 7.088 -4.793 1.00 1.03 C ATOM 192 O LEU A 166 -5.072 6.490 -4.727 1.00 0.95 O ATOM 193 CB LEU A 166 -7.999 6.838 -6.473 1.00 1.49 C ATOM 194 CG LEU A 166 -9.085 5.955 -7.089 1.00 1.76 C ATOM 195 CD1 LEU A 166 -9.574 6.547 -8.403 1.00 2.04 C ATOM 196 CD2 LEU A 166 -8.566 4.541 -7.300 1.00 1.79 C ATOM 197 H LEU A 166 -9.338 6.709 -4.315 1.00 1.43 H ATOM 198 HA LEU A 166 -7.187 5.284 -5.252 1.00 1.22 H ATOM 199 HB2 LEU A 166 -8.415 7.820 -6.314 1.00 1.53 H ATOM 200 HB3 LEU A 166 -7.189 6.919 -7.183 1.00 1.52 H ATOM 201 HG LEU A 166 -9.927 5.906 -6.413 1.00 1.79 H ATOM 202 HD11 LEU A 166 -8.750 6.610 -9.098 1.00 2.29 H ATOM 203 HD12 LEU A 166 -9.972 7.535 -8.226 1.00 2.46 H ATOM 204 HD13 LEU A 166 -10.346 5.916 -8.817 1.00 2.24 H ATOM 205 HD21 LEU A 166 -7.698 4.568 -7.943 1.00 2.08 H ATOM 206 HD22 LEU A 166 -9.335 3.938 -7.758 1.00 2.15 H ATOM 207 HD23 LEU A 166 -8.293 4.112 -6.346 1.00 1.96 H ATOM 208 N PRO A 167 -6.235 8.411 -4.554 1.00 1.04 N ATOM 209 CA PRO A 167 -5.062 9.231 -4.218 1.00 0.94 C ATOM 210 C PRO A 167 -4.352 8.749 -2.957 1.00 0.80 C ATOM 211 O PRO A 167 -3.145 8.938 -2.802 1.00 0.85 O ATOM 212 CB PRO A 167 -5.642 10.635 -3.999 1.00 1.03 C ATOM 213 CG PRO A 167 -7.101 10.427 -3.786 1.00 1.28 C ATOM 214 CD PRO A 167 -7.468 9.213 -4.587 1.00 1.26 C ATOM 215 HA PRO A 167 -4.355 9.256 -5.034 1.00 0.97 H ATOM 216 HB2 PRO A 167 -5.177 11.085 -3.134 1.00 1.08 H ATOM 217 HB3 PRO A 167 -5.455 11.242 -4.870 1.00 1.01 H ATOM 218 HG2 PRO A 167 -7.299 10.258 -2.737 1.00 1.46 H ATOM 219 HG3 PRO A 167 -7.650 11.288 -4.138 1.00 1.53 H ATOM 220 HD2 PRO A 167 -8.287 8.690 -4.121 1.00 1.37 H ATOM 221 HD3 PRO A 167 -7.722 9.490 -5.600 1.00 1.48 H ATOM 222 N SER A 168 -5.105 8.126 -2.058 1.00 0.76 N ATOM 223 CA SER A 168 -4.545 7.619 -0.809 1.00 0.70 C ATOM 224 C SER A 168 -3.634 6.423 -1.065 1.00 0.57 C ATOM 225 O SER A 168 -2.566 6.301 -0.463 1.00 0.51 O ATOM 226 CB SER A 168 -5.667 7.225 0.153 1.00 0.82 C ATOM 227 OG SER A 168 -5.142 6.730 1.373 1.00 1.39 O ATOM 228 H SER A 168 -6.061 8.001 -2.238 1.00 0.85 H ATOM 229 HA SER A 168 -3.962 8.411 -0.363 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.278 8.090 0.364 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.275 6.457 -0.301 1.00 1.49 H ATOM 232 HG SER A 168 -5.830 6.263 1.850 1.00 1.77 H ATOM 233 N LEU A 169 -4.067 5.540 -1.959 1.00 0.58 N ATOM 234 CA LEU A 169 -3.299 4.346 -2.293 1.00 0.51 C ATOM 235 C LEU A 169 -1.904 4.704 -2.797 1.00 0.41 C ATOM 236 O LEU A 169 -0.913 4.107 -2.377 1.00 0.36 O ATOM 237 CB LEU A 169 -4.039 3.521 -3.348 1.00 0.64 C ATOM 238 CG LEU A 169 -5.418 3.018 -2.922 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.040 2.172 -4.022 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.319 2.226 -1.627 1.00 0.81 C ATOM 241 H LEU A 169 -4.925 5.696 -2.405 1.00 0.67 H ATOM 242 HA LEU A 169 -3.201 3.755 -1.394 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.157 4.131 -4.232 1.00 0.71 H ATOM 244 HB3 LEU A 169 -3.429 2.666 -3.598 1.00 0.64 H ATOM 245 HG LEU A 169 -6.065 3.866 -2.748 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.005 1.813 -3.697 1.00 1.46 H ATOM 247 HD12 LEU A 169 -5.396 1.331 -4.236 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.159 2.770 -4.913 1.00 1.67 H ATOM 249 HD21 LEU A 169 -4.672 1.374 -1.775 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.302 1.885 -1.337 1.00 1.33 H ATOM 251 HD23 LEU A 169 -4.913 2.855 -0.849 1.00 1.26 H ATOM 252 N LEU A 170 -1.830 5.679 -3.697 1.00 0.46 N ATOM 253 CA LEU A 170 -0.549 6.101 -4.257 1.00 0.47 C ATOM 254 C LEU A 170 0.419 6.526 -3.157 1.00 0.38 C ATOM 255 O LEU A 170 1.588 6.145 -3.165 1.00 0.39 O ATOM 256 CB LEU A 170 -0.743 7.249 -5.252 1.00 0.60 C ATOM 257 CG LEU A 170 -1.375 6.860 -6.592 1.00 0.73 C ATOM 258 CD1 LEU A 170 -2.815 6.412 -6.403 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.304 8.024 -7.569 1.00 1.12 C ATOM 260 H LEU A 170 -2.650 6.131 -3.981 1.00 0.53 H ATOM 261 HA LEU A 170 -0.127 5.255 -4.779 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.364 8.000 -4.786 1.00 0.59 H ATOM 263 HB3 LEU A 170 0.225 7.685 -5.452 1.00 0.63 H ATOM 264 HG LEU A 170 -0.822 6.034 -7.017 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.264 6.234 -7.369 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.366 7.183 -5.887 1.00 1.39 H ATOM 267 HD13 LEU A 170 -2.835 5.501 -5.824 1.00 1.39 H ATOM 268 HD21 LEU A 170 -0.271 8.298 -7.730 1.00 1.66 H ATOM 269 HD22 LEU A 170 -1.842 8.868 -7.163 1.00 1.57 H ATOM 270 HD23 LEU A 170 -1.749 7.733 -8.509 1.00 1.57 H ATOM 271 N LEU A 171 -0.077 7.315 -2.211 1.00 0.36 N ATOM 272 CA LEU A 171 0.748 7.797 -1.109 1.00 0.37 C ATOM 273 C LEU A 171 1.268 6.639 -0.261 1.00 0.32 C ATOM 274 O LEU A 171 2.449 6.590 0.081 1.00 0.35 O ATOM 275 CB LEU A 171 -0.053 8.765 -0.237 1.00 0.44 C ATOM 276 CG LEU A 171 -0.616 9.982 -0.973 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.382 10.880 -0.014 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.505 10.755 -1.651 1.00 0.62 C ATOM 279 H LEU A 171 -1.019 7.582 -2.256 1.00 0.40 H ATOM 280 HA LEU A 171 1.590 8.324 -1.532 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.878 8.223 0.203 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.588 9.117 0.557 1.00 0.49 H ATOM 283 HG LEU A 171 -1.303 9.647 -1.737 1.00 0.56 H ATOM 284 HD11 LEU A 171 -0.717 11.228 0.763 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.194 10.323 0.431 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.780 11.727 -0.553 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.213 11.089 -0.907 1.00 1.19 H ATOM 288 HD22 LEU A 171 0.092 11.610 -2.165 1.00 1.23 H ATOM 289 HD23 LEU A 171 1.004 10.114 -2.362 1.00 1.15 H ATOM 290 N SER A 172 0.381 5.708 0.074 1.00 0.28 N ATOM 291 CA SER A 172 0.753 4.556 0.889 1.00 0.29 C ATOM 292 C SER A 172 1.800 3.693 0.186 1.00 0.25 C ATOM 293 O SER A 172 2.846 3.384 0.757 1.00 0.27 O ATOM 294 CB SER A 172 -0.484 3.715 1.210 1.00 0.35 C ATOM 295 OG SER A 172 -1.473 4.493 1.864 1.00 0.42 O ATOM 296 H SER A 172 -0.545 5.797 -0.233 1.00 0.30 H ATOM 297 HA SER A 172 1.173 4.926 1.812 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.900 3.324 0.294 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.202 2.896 1.855 1.00 0.38 H ATOM 300 HG SER A 172 -1.973 4.988 1.211 1.00 0.48 H ATOM 301 N HIS A 173 1.511 3.306 -1.053 1.00 0.23 N ATOM 302 CA HIS A 173 2.428 2.476 -1.828 1.00 0.24 C ATOM 303 C HIS A 173 3.752 3.194 -2.073 1.00 0.22 C ATOM 304 O HIS A 173 4.822 2.653 -1.793 1.00 0.24 O ATOM 305 CB HIS A 173 1.790 2.080 -3.160 1.00 0.31 C ATOM 306 CG HIS A 173 0.648 1.124 -3.013 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.659 1.533 -2.847 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.620 -0.230 -3.007 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.441 0.473 -2.746 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.689 -0.609 -2.840 1.00 0.53 N ATOM 311 H HIS A 173 0.662 3.585 -1.455 1.00 0.24 H ATOM 312 HA HIS A 173 2.623 1.582 -1.256 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.420 2.968 -3.652 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.539 1.611 -3.784 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.967 2.461 -2.809 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.469 -0.890 -3.115 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.512 0.488 -2.610 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.021 -1.531 -2.833 1.00 0.66 H ATOM 319 N LEU A 174 3.677 4.414 -2.595 1.00 0.22 N ATOM 320 CA LEU A 174 4.876 5.196 -2.873 1.00 0.26 C ATOM 321 C LEU A 174 5.747 5.317 -1.628 1.00 0.24 C ATOM 322 O LEU A 174 6.943 5.031 -1.667 1.00 0.29 O ATOM 323 CB LEU A 174 4.500 6.589 -3.387 1.00 0.31 C ATOM 324 CG LEU A 174 3.906 6.621 -4.796 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.530 8.042 -5.182 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.889 6.037 -5.800 1.00 0.42 C ATOM 327 H LEU A 174 2.796 4.796 -2.797 1.00 0.23 H ATOM 328 HA LEU A 174 5.435 4.680 -3.640 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.782 7.019 -2.705 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.389 7.201 -3.382 1.00 0.34 H ATOM 331 HG LEU A 174 3.010 6.020 -4.817 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.774 8.412 -4.504 1.00 1.03 H ATOM 333 HD12 LEU A 174 3.144 8.051 -6.192 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.404 8.674 -5.127 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.113 5.015 -5.534 1.00 1.18 H ATOM 336 HD22 LEU A 174 5.799 6.619 -5.793 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.453 6.063 -6.788 1.00 1.04 H ATOM 338 N LEU A 175 5.141 5.742 -0.524 1.00 0.23 N ATOM 339 CA LEU A 175 5.865 5.896 0.732 1.00 0.27 C ATOM 340 C LEU A 175 6.452 4.563 1.185 1.00 0.24 C ATOM 341 O LEU A 175 7.618 4.489 1.571 1.00 0.27 O ATOM 342 CB LEU A 175 4.941 6.459 1.814 1.00 0.32 C ATOM 343 CG LEU A 175 4.500 7.908 1.598 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.486 8.321 2.653 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.703 8.838 1.621 1.00 0.46 C ATOM 346 H LEU A 175 4.185 5.959 -0.556 1.00 0.22 H ATOM 347 HA LEU A 175 6.673 6.593 0.564 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.058 5.838 1.863 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.453 6.401 2.763 1.00 0.37 H ATOM 350 HG LEU A 175 4.029 7.994 0.630 1.00 0.33 H ATOM 351 HD11 LEU A 175 3.176 9.340 2.476 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.935 8.247 3.632 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.627 7.669 2.601 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.192 8.772 2.582 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.376 9.854 1.452 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.397 8.549 0.845 1.00 1.11 H ATOM 357 N ALA A 176 5.639 3.513 1.135 1.00 0.21 N ATOM 358 CA ALA A 176 6.085 2.185 1.537 1.00 0.21 C ATOM 359 C ALA A 176 7.379 1.810 0.823 1.00 0.19 C ATOM 360 O ALA A 176 8.362 1.422 1.457 1.00 0.21 O ATOM 361 CB ALA A 176 5.002 1.156 1.253 1.00 0.21 C ATOM 362 H ALA A 176 4.719 3.635 0.818 1.00 0.20 H ATOM 363 HA ALA A 176 6.264 2.202 2.603 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.791 1.138 0.194 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.106 1.418 1.794 1.00 1.09 H ATOM 366 HB3 ALA A 176 5.341 0.180 1.568 1.00 0.96 H ATOM 367 N ILE A 177 7.372 1.927 -0.501 1.00 0.18 N ATOM 368 CA ILE A 177 8.546 1.607 -1.300 1.00 0.20 C ATOM 369 C ILE A 177 9.726 2.482 -0.891 1.00 0.21 C ATOM 370 O ILE A 177 10.857 2.009 -0.785 1.00 0.23 O ATOM 371 CB ILE A 177 8.274 1.792 -2.807 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.104 0.910 -3.247 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.521 1.468 -3.617 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.781 1.024 -4.722 1.00 0.47 C ATOM 375 H ILE A 177 6.558 2.238 -0.950 1.00 0.18 H ATOM 376 HA ILE A 177 8.800 0.573 -1.124 1.00 0.22 H ATOM 377 HB ILE A 177 8.020 2.826 -2.981 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.343 -0.123 -3.041 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.221 1.189 -2.691 1.00 0.48 H ATOM 380 HG21 ILE A 177 10.328 2.117 -3.310 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.319 1.618 -4.667 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.803 0.439 -3.448 1.00 1.01 H ATOM 383 HD11 ILE A 177 5.971 0.353 -4.966 1.00 1.07 H ATOM 384 HD12 ILE A 177 7.653 0.761 -5.302 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.489 2.038 -4.948 1.00 1.28 H ATOM 386 N GLY A 178 9.450 3.762 -0.662 1.00 0.20 N ATOM 387 CA GLY A 178 10.495 4.682 -0.259 1.00 0.23 C ATOM 388 C GLY A 178 11.193 4.231 1.009 1.00 0.22 C ATOM 389 O GLY A 178 12.419 4.299 1.108 1.00 0.23 O ATOM 390 H GLY A 178 8.530 4.084 -0.767 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.223 4.755 -1.053 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.059 5.656 -0.090 1.00 0.27 H ATOM 393 N LEU A 179 10.412 3.770 1.980 1.00 0.21 N ATOM 394 CA LEU A 179 10.965 3.300 3.244 1.00 0.23 C ATOM 395 C LEU A 179 11.914 2.133 3.009 1.00 0.21 C ATOM 396 O LEU A 179 13.038 2.125 3.508 1.00 0.24 O ATOM 397 CB LEU A 179 9.845 2.875 4.197 1.00 0.27 C ATOM 398 CG LEU A 179 8.834 3.970 4.535 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.840 3.478 5.576 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.548 5.221 5.025 1.00 0.36 C ATOM 401 H LEU A 179 9.442 3.743 1.843 1.00 0.21 H ATOM 402 HA LEU A 179 11.517 4.115 3.690 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.314 2.050 3.748 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.294 2.535 5.118 1.00 0.30 H ATOM 405 HG LEU A 179 8.284 4.226 3.644 1.00 0.29 H ATOM 406 HD11 LEU A 179 8.368 3.203 6.477 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.314 2.615 5.191 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.132 4.262 5.798 1.00 1.09 H ATOM 409 HD21 LEU A 179 8.820 5.987 5.246 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.221 5.575 4.258 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.110 4.989 5.918 1.00 0.95 H ATOM 412 N GLY A 180 11.455 1.152 2.238 1.00 0.20 N ATOM 413 CA GLY A 180 12.280 -0.005 1.946 1.00 0.23 C ATOM 414 C GLY A 180 13.651 0.383 1.428 1.00 0.24 C ATOM 415 O GLY A 180 14.668 -0.110 1.915 1.00 0.28 O ATOM 416 H GLY A 180 10.548 1.214 1.866 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.398 -0.587 2.848 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.784 -0.611 1.201 1.00 0.25 H ATOM 419 N ILE A 181 13.677 1.271 0.438 1.00 0.26 N ATOM 420 CA ILE A 181 14.933 1.732 -0.138 1.00 0.32 C ATOM 421 C ILE A 181 15.813 2.364 0.936 1.00 0.33 C ATOM 422 O ILE A 181 17.023 2.142 0.973 1.00 0.34 O ATOM 423 CB ILE A 181 14.696 2.756 -1.266 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.824 2.144 -2.363 1.00 0.47 C ATOM 425 CG2 ILE A 181 16.023 3.232 -1.841 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.524 3.098 -3.497 1.00 0.90 C ATOM 427 H ILE A 181 12.832 1.623 0.088 1.00 0.28 H ATOM 428 HA ILE A 181 15.446 0.876 -0.554 1.00 0.36 H ATOM 429 HB ILE A 181 14.186 3.610 -0.846 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.330 1.284 -2.778 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.884 1.829 -1.934 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.603 3.707 -1.065 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.837 3.939 -2.636 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.569 2.387 -2.233 1.00 1.13 H ATOM 435 HD11 ILE A 181 14.451 3.431 -3.942 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.982 3.951 -3.114 1.00 1.57 H ATOM 437 HD13 ILE A 181 12.927 2.596 -4.243 1.00 1.50 H ATOM 438 N TYR A 182 15.192 3.152 1.806 1.00 0.35 N ATOM 439 CA TYR A 182 15.912 3.815 2.886 1.00 0.42 C ATOM 440 C TYR A 182 16.688 2.799 3.719 1.00 0.40 C ATOM 441 O TYR A 182 17.842 3.027 4.080 1.00 0.46 O ATOM 442 CB TYR A 182 14.936 4.590 3.776 1.00 0.49 C ATOM 443 CG TYR A 182 15.609 5.379 4.876 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.294 6.555 4.594 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.560 4.950 6.196 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.910 7.280 5.597 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.172 5.670 7.204 1.00 1.25 C ATOM 448 CZ TYR A 182 16.846 6.833 6.900 1.00 0.93 C ATOM 449 OH TYR A 182 17.457 7.552 7.902 1.00 1.09 O ATOM 450 H TYR A 182 14.225 3.291 1.722 1.00 0.35 H ATOM 451 HA TYR A 182 16.609 4.510 2.443 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.378 5.284 3.165 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.251 3.894 4.236 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.342 6.902 3.573 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.031 4.038 6.431 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.437 8.192 5.358 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.121 5.319 8.225 1.00 1.96 H ATOM 458 HH TYR A 182 17.264 8.485 7.790 1.00 1.69 H ATOM 459 N ILE A 183 16.043 1.678 4.024 1.00 0.36 N ATOM 460 CA ILE A 183 16.672 0.624 4.812 1.00 0.42 C ATOM 461 C ILE A 183 17.886 0.046 4.089 1.00 0.41 C ATOM 462 O ILE A 183 18.962 -0.091 4.669 1.00 0.46 O ATOM 463 CB ILE A 183 15.689 -0.522 5.120 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.315 0.031 5.510 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.240 -1.405 6.229 1.00 0.58 C ATOM 466 CD1 ILE A 183 14.373 1.119 6.561 1.00 0.80 C ATOM 467 H ILE A 183 15.123 1.555 3.708 1.00 0.34 H ATOM 468 HA ILE A 183 16.995 1.056 5.748 1.00 0.49 H ATOM 469 HB ILE A 183 15.586 -1.125 4.231 1.00 0.46 H ATOM 470 HG12 ILE A 183 13.837 0.442 4.635 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.710 -0.774 5.899 1.00 0.94 H ATOM 472 HG21 ILE A 183 15.550 -2.213 6.422 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.369 -0.818 7.126 1.00 1.22 H ATOM 474 HG23 ILE A 183 17.194 -1.811 5.925 1.00 1.23 H ATOM 475 HD11 ILE A 183 14.818 0.726 7.462 1.00 1.37 H ATOM 476 HD12 ILE A 183 13.371 1.466 6.775 1.00 1.29 H ATOM 477 HD13 ILE A 183 14.967 1.943 6.194 1.00 1.53 H ATOM 478 N GLY A 184 17.699 -0.292 2.815 1.00 0.39 N ATOM 479 CA GLY A 184 18.778 -0.862 2.026 1.00 0.46 C ATOM 480 C GLY A 184 19.976 0.062 1.904 1.00 0.50 C ATOM 481 O GLY A 184 21.116 -0.356 2.111 1.00 0.55 O ATOM 482 H GLY A 184 16.819 -0.154 2.407 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.096 -1.784 2.487 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.405 -1.080 1.036 1.00 0.50 H ATOM 485 N ARG A 185 19.720 1.319 1.560 1.00 0.53 N ATOM 486 CA ARG A 185 20.785 2.304 1.405 1.00 0.65 C ATOM 487 C ARG A 185 21.622 2.411 2.676 1.00 0.67 C ATOM 488 O ARG A 185 22.818 2.702 2.622 1.00 0.76 O ATOM 489 CB ARG A 185 20.191 3.669 1.065 1.00 0.76 C ATOM 490 CG ARG A 185 19.258 4.196 2.134 1.00 0.72 C ATOM 491 CD ARG A 185 19.004 5.684 1.978 1.00 0.81 C ATOM 492 NE ARG A 185 18.239 5.987 0.772 1.00 1.27 N ATOM 493 CZ ARG A 185 17.913 7.219 0.397 1.00 1.59 C ATOM 494 NH1 ARG A 185 18.289 8.258 1.129 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.212 7.414 -0.712 1.00 2.24 N ATOM 496 H ARG A 185 18.792 1.591 1.404 1.00 0.51 H ATOM 497 HA ARG A 185 21.420 1.984 0.594 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.993 4.379 0.930 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.631 3.587 0.147 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.320 3.674 2.050 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.693 4.011 3.105 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.454 6.033 2.840 1.00 0.91 H ATOM 503 HD3 ARG A 185 19.954 6.195 1.928 1.00 1.29 H ATOM 504 HE ARG A 185 17.952 5.232 0.214 1.00 1.66 H ATOM 505 HH11 ARG A 185 18.819 8.116 1.965 1.00 1.62 H ATOM 506 HH12 ARG A 185 18.043 9.185 0.845 1.00 2.05 H ATOM 507 HH21 ARG A 185 16.928 6.633 -1.267 1.00 2.59 H ATOM 508 HH22 ARG A 185 16.965 8.342 -0.990 1.00 2.51 H ATOM 509 N ARG A 186 20.986 2.177 3.819 1.00 0.63 N ATOM 510 CA ARG A 186 21.668 2.256 5.106 1.00 0.73 C ATOM 511 C ARG A 186 22.026 0.869 5.634 1.00 0.74 C ATOM 512 O ARG A 186 21.825 0.573 6.811 1.00 0.86 O ATOM 513 CB ARG A 186 20.793 2.990 6.125 1.00 0.81 C ATOM 514 CG ARG A 186 20.900 4.504 6.043 1.00 1.80 C ATOM 515 CD ARG A 186 20.140 5.175 7.178 1.00 2.20 C ATOM 516 NE ARG A 186 20.668 4.799 8.487 1.00 2.90 N ATOM 517 CZ ARG A 186 20.093 5.133 9.638 1.00 3.61 C ATOM 518 NH1 ARG A 186 18.977 5.850 9.642 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.634 4.750 10.786 1.00 4.48 N ATOM 520 H ARG A 186 20.036 1.941 3.797 1.00 0.59 H ATOM 521 HA ARG A 186 22.580 2.817 4.961 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.762 2.717 5.956 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.081 2.683 7.119 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.940 4.787 6.105 1.00 2.30 H ATOM 525 HG3 ARG A 186 20.489 4.835 5.102 1.00 2.41 H ATOM 526 HD2 ARG A 186 20.218 6.246 7.063 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.102 4.882 7.121 1.00 2.34 H ATOM 528 HE ARG A 186 21.492 4.270 8.507 1.00 3.21 H ATOM 529 HH11 ARG A 186 18.566 6.138 8.777 1.00 3.58 H ATOM 530 HH12 ARG A 186 18.546 6.099 10.509 1.00 4.58 H ATOM 531 HH21 ARG A 186 21.476 4.209 10.786 1.00 4.71 H ATOM 532 HH22 ARG A 186 20.203 5.003 11.651 1.00 5.08 H ATOM 533 N LEU A 187 22.557 0.023 4.757 1.00 0.73 N ATOM 534 CA LEU A 187 22.947 -1.329 5.144 1.00 0.84 C ATOM 535 C LEU A 187 24.444 -1.403 5.422 1.00 1.03 C ATOM 536 O LEU A 187 24.903 -2.256 6.181 1.00 1.21 O ATOM 537 CB LEU A 187 22.572 -2.330 4.050 1.00 0.83 C ATOM 538 CG LEU A 187 21.074 -2.605 3.909 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.807 -3.500 2.709 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.527 -3.239 5.179 1.00 0.98 C ATOM 541 H LEU A 187 22.687 0.312 3.830 1.00 0.71 H ATOM 542 HA LEU A 187 22.413 -1.581 6.048 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.939 -1.954 3.106 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.068 -3.265 4.263 1.00 1.01 H ATOM 545 HG LEU A 187 20.558 -1.671 3.752 1.00 0.65 H ATOM 546 HD11 LEU A 187 19.747 -3.686 2.628 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.330 -4.436 2.834 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.156 -3.010 1.810 1.00 1.44 H ATOM 549 HD21 LEU A 187 20.673 -2.565 6.010 1.00 1.61 H ATOM 550 HD22 LEU A 187 21.046 -4.166 5.372 1.00 1.37 H ATOM 551 HD23 LEU A 187 19.472 -3.435 5.057 1.00 1.34 H ATOM 552 N THR A 188 25.201 -0.504 4.801 1.00 1.13 N ATOM 553 CA THR A 188 26.647 -0.466 4.983 1.00 1.36 C ATOM 554 C THR A 188 27.011 -0.121 6.423 1.00 1.79 C ATOM 555 O THR A 188 27.128 1.084 6.730 1.00 2.52 O ATOM 556 CB THR A 188 27.305 0.556 4.038 1.00 2.06 C ATOM 557 OG1 THR A 188 26.753 1.859 4.262 1.00 2.72 O ATOM 558 CG2 THR A 188 27.101 0.158 2.584 1.00 2.69 C ATOM 559 OXT THR A 188 27.175 -1.059 7.231 1.00 2.28 O ATOM 560 H THR A 188 24.777 0.151 4.208 1.00 1.14 H ATOM 561 HA THR A 188 27.037 -1.446 4.748 1.00 1.70 H ATOM 562 HB THR A 188 28.365 0.583 4.243 1.00 2.38 H ATOM 563 HG1 THR A 188 26.804 2.073 5.197 1.00 3.01 H ATOM 564 HG21 THR A 188 27.570 -0.799 2.404 1.00 3.02 H ATOM 565 HG22 THR A 188 27.544 0.903 1.940 1.00 3.16 H ATOM 566 HG23 THR A 188 26.043 0.084 2.376 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -23.024 -2.071 13.168 1.00 7.87 N ATOM 569 CA GLY B 154 -23.840 -0.826 13.203 1.00 7.57 C ATOM 570 C GLY B 154 -24.219 -0.341 11.817 1.00 7.43 C ATOM 571 O GLY B 154 -25.393 -0.089 11.542 1.00 7.85 O ATOM 572 H1 GLY B 154 -23.543 -2.824 12.672 1.00 7.97 H ATOM 573 H2 GLY B 154 -22.816 -2.389 14.136 1.00 8.18 H ATOM 574 H3 GLY B 154 -22.127 -1.897 12.672 1.00 7.92 H ATOM 575 HA2 GLY B 154 -24.742 -1.015 13.767 1.00 7.70 H ATOM 576 HA3 GLY B 154 -23.273 -0.052 13.701 1.00 7.53 H ATOM 577 N GLY B 155 -23.226 -0.208 10.944 1.00 6.96 N ATOM 578 CA GLY B 155 -23.486 0.247 9.591 1.00 6.89 C ATOM 579 C GLY B 155 -23.980 -0.866 8.687 1.00 6.80 C ATOM 580 O GLY B 155 -24.479 -1.886 9.162 1.00 6.83 O ATOM 581 H GLY B 155 -22.310 -0.421 11.220 1.00 6.75 H ATOM 582 HA2 GLY B 155 -24.232 1.027 9.621 1.00 7.31 H ATOM 583 HA3 GLY B 155 -22.574 0.652 9.178 1.00 6.58 H ATOM 584 N ILE B 156 -23.840 -0.667 7.380 1.00 6.79 N ATOM 585 CA ILE B 156 -24.275 -1.660 6.402 1.00 6.85 C ATOM 586 C ILE B 156 -23.354 -2.874 6.426 1.00 6.34 C ATOM 587 O ILE B 156 -23.795 -4.010 6.246 1.00 6.39 O ATOM 588 CB ILE B 156 -24.290 -1.078 4.977 1.00 7.07 C ATOM 589 CG1 ILE B 156 -24.999 0.277 4.957 1.00 7.61 C ATOM 590 CG2 ILE B 156 -24.969 -2.046 4.020 1.00 7.32 C ATOM 591 CD1 ILE B 156 -24.757 1.059 3.687 1.00 7.93 C ATOM 592 H ILE B 156 -23.428 0.164 7.067 1.00 6.82 H ATOM 593 HA ILE B 156 -25.277 -1.970 6.659 1.00 7.20 H ATOM 594 HB ILE B 156 -23.268 -0.948 4.654 1.00 6.73 H ATOM 595 HG12 ILE B 156 -26.063 0.121 5.053 1.00 7.92 H ATOM 596 HG13 ILE B 156 -24.652 0.875 5.785 1.00 7.65 H ATOM 597 HG21 ILE B 156 -24.594 -3.044 4.192 1.00 7.47 H ATOM 598 HG22 ILE B 156 -24.758 -1.753 3.002 1.00 7.36 H ATOM 599 HG23 ILE B 156 -26.036 -2.028 4.186 1.00 7.57 H ATOM 600 HD11 ILE B 156 -25.135 0.502 2.843 1.00 7.94 H ATOM 601 HD12 ILE B 156 -23.697 1.222 3.565 1.00 8.16 H ATOM 602 HD13 ILE B 156 -25.265 2.011 3.747 1.00 8.18 H ATOM 603 N PHE B 157 -22.071 -2.616 6.647 1.00 5.93 N ATOM 604 CA PHE B 157 -21.068 -3.667 6.704 1.00 5.51 C ATOM 605 C PHE B 157 -19.849 -3.187 7.484 1.00 5.28 C ATOM 606 O PHE B 157 -19.454 -3.797 8.476 1.00 5.42 O ATOM 607 CB PHE B 157 -20.644 -4.069 5.293 1.00 5.15 C ATOM 608 CG PHE B 157 -21.736 -4.718 4.489 1.00 5.59 C ATOM 609 CD1 PHE B 157 -22.095 -6.035 4.719 1.00 6.06 C ATOM 610 CD2 PHE B 157 -22.399 -4.009 3.500 1.00 5.84 C ATOM 611 CE1 PHE B 157 -23.095 -6.636 3.977 1.00 6.59 C ATOM 612 CE2 PHE B 157 -23.400 -4.604 2.754 1.00 6.39 C ATOM 613 CZ PHE B 157 -23.749 -5.919 2.994 1.00 6.69 C ATOM 614 H PHE B 157 -21.786 -1.688 6.755 1.00 5.97 H ATOM 615 HA PHE B 157 -21.498 -4.521 7.206 1.00 5.75 H ATOM 616 HB2 PHE B 157 -20.316 -3.189 4.760 1.00 4.94 H ATOM 617 HB3 PHE B 157 -19.825 -4.764 5.363 1.00 4.93 H ATOM 618 HD1 PHE B 157 -21.586 -6.597 5.489 1.00 6.19 H ATOM 619 HD2 PHE B 157 -22.127 -2.982 3.311 1.00 5.81 H ATOM 620 HE1 PHE B 157 -23.365 -7.664 4.166 1.00 7.09 H ATOM 621 HE2 PHE B 157 -23.909 -4.042 1.986 1.00 6.76 H ATOM 622 HZ PHE B 157 -24.529 -6.386 2.411 1.00 7.19 H ATOM 623 N SER B 158 -19.262 -2.086 7.021 1.00 5.07 N ATOM 624 CA SER B 158 -18.089 -1.491 7.663 1.00 4.99 C ATOM 625 C SER B 158 -17.108 -2.549 8.181 1.00 4.62 C ATOM 626 O SER B 158 -16.220 -2.989 7.453 1.00 4.34 O ATOM 627 CB SER B 158 -18.526 -0.568 8.804 1.00 5.53 C ATOM 628 OG SER B 158 -19.191 0.579 8.306 1.00 6.01 O ATOM 629 H SER B 158 -19.629 -1.657 6.219 1.00 5.08 H ATOM 630 HA SER B 158 -17.583 -0.896 6.917 1.00 4.93 H ATOM 631 HB2 SER B 158 -19.199 -1.103 9.457 1.00 5.71 H ATOM 632 HB3 SER B 158 -17.658 -0.253 9.362 1.00 5.63 H ATOM 633 HG SER B 158 -18.771 1.369 8.653 1.00 6.32 H ATOM 634 N ALA B 159 -17.278 -2.966 9.433 1.00 4.76 N ATOM 635 CA ALA B 159 -16.388 -3.953 10.033 1.00 4.49 C ATOM 636 C ALA B 159 -16.316 -5.226 9.197 1.00 4.07 C ATOM 637 O ALA B 159 -15.234 -5.663 8.812 1.00 3.63 O ATOM 638 CB ALA B 159 -16.836 -4.274 11.451 1.00 4.95 C ATOM 639 H ALA B 159 -18.020 -2.610 9.964 1.00 5.12 H ATOM 640 HA ALA B 159 -15.400 -3.516 10.083 1.00 4.33 H ATOM 641 HB1 ALA B 159 -17.825 -4.705 11.426 1.00 5.17 H ATOM 642 HB2 ALA B 159 -16.853 -3.366 12.036 1.00 5.13 H ATOM 643 HB3 ALA B 159 -16.146 -4.976 11.895 1.00 5.20 H ATOM 644 N GLU B 160 -17.472 -5.820 8.921 1.00 4.30 N ATOM 645 CA GLU B 160 -17.526 -7.049 8.134 1.00 4.07 C ATOM 646 C GLU B 160 -16.860 -6.856 6.774 1.00 3.64 C ATOM 647 O GLU B 160 -16.096 -7.709 6.321 1.00 3.34 O ATOM 648 CB GLU B 160 -18.977 -7.497 7.947 1.00 4.52 C ATOM 649 CG GLU B 160 -19.114 -8.809 7.191 1.00 4.52 C ATOM 650 CD GLU B 160 -20.561 -9.227 7.004 1.00 4.76 C ATOM 651 OE1 GLU B 160 -21.095 -9.929 7.889 1.00 5.04 O ATOM 652 OE2 GLU B 160 -21.158 -8.849 5.975 1.00 5.11 O ATOM 653 H GLU B 160 -18.305 -5.425 9.252 1.00 4.67 H ATOM 654 HA GLU B 160 -16.990 -7.815 8.678 1.00 3.96 H ATOM 655 HB2 GLU B 160 -19.433 -7.617 8.918 1.00 5.04 H ATOM 656 HB3 GLU B 160 -19.510 -6.734 7.399 1.00 4.65 H ATOM 657 HG2 GLU B 160 -18.658 -8.699 6.218 1.00 4.34 H ATOM 658 HG3 GLU B 160 -18.600 -9.582 7.743 1.00 5.02 H ATOM 659 N PHE B 161 -17.153 -5.732 6.127 1.00 3.68 N ATOM 660 CA PHE B 161 -16.578 -5.431 4.819 1.00 3.33 C ATOM 661 C PHE B 161 -15.073 -5.209 4.928 1.00 2.89 C ATOM 662 O PHE B 161 -14.287 -5.870 4.251 1.00 2.55 O ATOM 663 CB PHE B 161 -17.248 -4.195 4.216 1.00 3.51 C ATOM 664 CG PHE B 161 -16.803 -3.890 2.813 1.00 3.26 C ATOM 665 CD1 PHE B 161 -16.929 -4.839 1.812 1.00 3.25 C ATOM 666 CD2 PHE B 161 -16.263 -2.652 2.495 1.00 3.50 C ATOM 667 CE1 PHE B 161 -16.525 -4.562 0.520 1.00 3.09 C ATOM 668 CE2 PHE B 161 -15.856 -2.370 1.204 1.00 3.37 C ATOM 669 CZ PHE B 161 -15.989 -3.326 0.215 1.00 2.95 C ATOM 670 H PHE B 161 -17.770 -5.090 6.538 1.00 3.99 H ATOM 671 HA PHE B 161 -16.760 -6.279 4.175 1.00 3.33 H ATOM 672 HB2 PHE B 161 -18.317 -4.346 4.198 1.00 3.82 H ATOM 673 HB3 PHE B 161 -17.022 -3.336 4.832 1.00 3.59 H ATOM 674 HD1 PHE B 161 -17.347 -5.805 2.048 1.00 3.67 H ATOM 675 HD2 PHE B 161 -16.160 -1.905 3.267 1.00 4.06 H ATOM 676 HE1 PHE B 161 -16.628 -5.310 -0.251 1.00 3.41 H ATOM 677 HE2 PHE B 161 -15.437 -1.403 0.969 1.00 3.86 H ATOM 678 HZ PHE B 161 -15.672 -3.107 -0.794 1.00 2.89 H ATOM 679 N LEU B 162 -14.682 -4.271 5.784 1.00 2.97 N ATOM 680 CA LEU B 162 -13.272 -3.960 5.990 1.00 2.68 C ATOM 681 C LEU B 162 -12.530 -5.173 6.541 1.00 2.45 C ATOM 682 O LEU B 162 -11.339 -5.357 6.290 1.00 2.10 O ATOM 683 CB LEU B 162 -13.130 -2.782 6.957 1.00 3.01 C ATOM 684 CG LEU B 162 -13.859 -1.506 6.532 1.00 3.29 C ATOM 685 CD1 LEU B 162 -13.861 -0.491 7.664 1.00 3.64 C ATOM 686 CD2 LEU B 162 -13.216 -0.917 5.289 1.00 3.06 C ATOM 687 H LEU B 162 -15.358 -3.774 6.290 1.00 3.29 H ATOM 688 HA LEU B 162 -12.845 -3.689 5.036 1.00 2.45 H ATOM 689 HB2 LEU B 162 -13.512 -3.087 7.920 1.00 3.26 H ATOM 690 HB3 LEU B 162 -12.080 -2.553 7.059 1.00 2.87 H ATOM 691 HG LEU B 162 -14.884 -1.744 6.296 1.00 3.49 H ATOM 692 HD11 LEU B 162 -14.433 0.377 7.369 1.00 4.02 H ATOM 693 HD12 LEU B 162 -12.846 -0.193 7.883 1.00 3.84 H ATOM 694 HD13 LEU B 162 -14.305 -0.933 8.543 1.00 3.71 H ATOM 695 HD21 LEU B 162 -13.229 -1.652 4.496 1.00 2.93 H ATOM 696 HD22 LEU B 162 -12.196 -0.641 5.507 1.00 3.31 H ATOM 697 HD23 LEU B 162 -13.769 -0.043 4.979 1.00 3.26 H ATOM 698 N LYS B 163 -13.250 -5.997 7.292 1.00 2.70 N ATOM 699 CA LYS B 163 -12.686 -7.192 7.891 1.00 2.58 C ATOM 700 C LYS B 163 -12.111 -8.118 6.820 1.00 2.20 C ATOM 701 O LYS B 163 -11.219 -8.920 7.094 1.00 2.01 O ATOM 702 CB LYS B 163 -13.774 -7.900 8.710 1.00 2.98 C ATOM 703 CG LYS B 163 -13.469 -9.350 9.037 1.00 3.10 C ATOM 704 CD LYS B 163 -14.644 -10.018 9.730 1.00 3.46 C ATOM 705 CE LYS B 163 -14.986 -9.324 11.039 1.00 3.83 C ATOM 706 NZ LYS B 163 -16.146 -9.962 11.720 1.00 4.17 N ATOM 707 H LYS B 163 -14.197 -5.801 7.441 1.00 3.00 H ATOM 708 HA LYS B 163 -11.890 -6.888 8.554 1.00 2.56 H ATOM 709 HB2 LYS B 163 -13.908 -7.369 9.640 1.00 3.53 H ATOM 710 HB3 LYS B 163 -14.700 -7.868 8.154 1.00 3.13 H ATOM 711 HG2 LYS B 163 -13.266 -9.869 8.116 1.00 3.03 H ATOM 712 HG3 LYS B 163 -12.604 -9.392 9.682 1.00 3.48 H ATOM 713 HD2 LYS B 163 -15.500 -9.976 9.075 1.00 3.72 H ATOM 714 HD3 LYS B 163 -14.393 -11.047 9.933 1.00 3.42 H ATOM 715 HE2 LYS B 163 -14.127 -9.370 11.692 1.00 3.95 H ATOM 716 HE3 LYS B 163 -15.225 -8.290 10.832 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -16.993 -9.898 11.120 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -16.338 -9.483 12.623 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -15.942 -10.964 11.910 1.00 4.27 H ATOM 720 N VAL B 164 -12.630 -8.002 5.603 1.00 2.21 N ATOM 721 CA VAL B 164 -12.167 -8.830 4.498 1.00 2.03 C ATOM 722 C VAL B 164 -11.323 -8.025 3.513 1.00 1.85 C ATOM 723 O VAL B 164 -10.524 -8.586 2.763 1.00 2.01 O ATOM 724 CB VAL B 164 -13.352 -9.464 3.746 1.00 2.40 C ATOM 725 CG1 VAL B 164 -12.854 -10.415 2.672 1.00 2.37 C ATOM 726 CG2 VAL B 164 -14.278 -10.178 4.718 1.00 2.98 C ATOM 727 H VAL B 164 -13.341 -7.347 5.444 1.00 2.43 H ATOM 728 HA VAL B 164 -11.562 -9.626 4.908 1.00 1.87 H ATOM 729 HB VAL B 164 -13.910 -8.674 3.264 1.00 2.56 H ATOM 730 HG11 VAL B 164 -13.697 -10.844 2.152 1.00 2.69 H ATOM 731 HG12 VAL B 164 -12.275 -11.203 3.132 1.00 2.44 H ATOM 732 HG13 VAL B 164 -12.234 -9.875 1.972 1.00 2.67 H ATOM 733 HG21 VAL B 164 -14.659 -9.471 5.439 1.00 3.40 H ATOM 734 HG22 VAL B 164 -13.731 -10.956 5.232 1.00 3.32 H ATOM 735 HG23 VAL B 164 -15.102 -10.617 4.174 1.00 3.19 H ATOM 736 N PHE B 165 -11.503 -6.707 3.520 1.00 1.65 N ATOM 737 CA PHE B 165 -10.758 -5.830 2.624 1.00 1.50 C ATOM 738 C PHE B 165 -9.410 -5.445 3.228 1.00 1.26 C ATOM 739 O PHE B 165 -8.389 -5.446 2.542 1.00 1.09 O ATOM 740 CB PHE B 165 -11.570 -4.571 2.319 1.00 1.69 C ATOM 741 CG PHE B 165 -10.944 -3.692 1.274 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.038 -4.017 -0.070 1.00 2.23 C ATOM 743 CD2 PHE B 165 -10.262 -2.540 1.636 1.00 1.70 C ATOM 744 CE1 PHE B 165 -10.464 -3.212 -1.034 1.00 2.32 C ATOM 745 CE2 PHE B 165 -9.685 -1.731 0.675 1.00 1.66 C ATOM 746 CZ PHE B 165 -9.786 -2.067 -0.661 1.00 1.70 C ATOM 747 H PHE B 165 -12.153 -6.316 4.139 1.00 1.70 H ATOM 748 HA PHE B 165 -10.585 -6.367 1.703 1.00 1.50 H ATOM 749 HB2 PHE B 165 -12.550 -4.858 1.966 1.00 1.88 H ATOM 750 HB3 PHE B 165 -11.675 -3.990 3.224 1.00 1.78 H ATOM 751 HD1 PHE B 165 -11.568 -4.911 -0.362 1.00 2.91 H ATOM 752 HD2 PHE B 165 -10.181 -2.278 2.680 1.00 2.26 H ATOM 753 HE1 PHE B 165 -10.544 -3.476 -2.078 1.00 3.08 H ATOM 754 HE2 PHE B 165 -9.156 -0.837 0.970 1.00 2.11 H ATOM 755 HZ PHE B 165 -9.336 -1.436 -1.413 1.00 1.78 H ATOM 756 N LEU B 166 -9.415 -5.117 4.516 1.00 1.37 N ATOM 757 CA LEU B 166 -8.193 -4.730 5.213 1.00 1.30 C ATOM 758 C LEU B 166 -7.050 -5.708 4.930 1.00 1.09 C ATOM 759 O LEU B 166 -6.013 -5.310 4.400 1.00 1.00 O ATOM 760 CB LEU B 166 -8.441 -4.626 6.721 1.00 1.59 C ATOM 761 CG LEU B 166 -9.285 -3.427 7.156 1.00 1.88 C ATOM 762 CD1 LEU B 166 -9.459 -3.421 8.667 1.00 2.18 C ATOM 763 CD2 LEU B 166 -8.646 -2.129 6.686 1.00 1.87 C ATOM 764 H LEU B 166 -10.261 -5.135 5.010 1.00 1.57 H ATOM 765 HA LEU B 166 -7.905 -3.757 4.845 1.00 1.28 H ATOM 766 HB2 LEU B 166 -8.939 -5.528 7.047 1.00 1.63 H ATOM 767 HB3 LEU B 166 -7.485 -4.564 7.217 1.00 1.60 H ATOM 768 HG LEU B 166 -10.264 -3.501 6.708 1.00 1.92 H ATOM 769 HD11 LEU B 166 -8.489 -3.379 9.142 1.00 2.49 H ATOM 770 HD12 LEU B 166 -9.972 -4.320 8.975 1.00 2.27 H ATOM 771 HD13 LEU B 166 -10.039 -2.557 8.959 1.00 2.65 H ATOM 772 HD21 LEU B 166 -8.641 -2.102 5.606 1.00 2.16 H ATOM 773 HD22 LEU B 166 -7.632 -2.073 7.052 1.00 2.14 H ATOM 774 HD23 LEU B 166 -9.212 -1.292 7.065 1.00 2.09 H ATOM 775 N PRO B 167 -7.217 -7.000 5.275 1.00 1.11 N ATOM 776 CA PRO B 167 -6.189 -8.016 5.053 1.00 1.01 C ATOM 777 C PRO B 167 -5.488 -7.852 3.707 1.00 0.85 C ATOM 778 O PRO B 167 -4.321 -8.214 3.558 1.00 0.92 O ATOM 779 CB PRO B 167 -6.963 -9.344 5.100 1.00 1.14 C ATOM 780 CG PRO B 167 -8.395 -8.988 5.360 1.00 1.25 C ATOM 781 CD PRO B 167 -8.404 -7.587 5.902 1.00 1.36 C ATOM 782 HA PRO B 167 -5.450 -8.002 5.840 1.00 1.05 H ATOM 783 HB2 PRO B 167 -6.853 -9.855 4.153 1.00 1.27 H ATOM 784 HB3 PRO B 167 -6.564 -9.962 5.890 1.00 1.34 H ATOM 785 HG2 PRO B 167 -8.956 -9.034 4.438 1.00 1.40 H ATOM 786 HG3 PRO B 167 -8.814 -9.672 6.085 1.00 1.44 H ATOM 787 HD2 PRO B 167 -9.303 -7.073 5.603 1.00 1.51 H ATOM 788 HD3 PRO B 167 -8.310 -7.595 6.977 1.00 1.60 H ATOM 789 N SER B 168 -6.205 -7.308 2.729 1.00 0.84 N ATOM 790 CA SER B 168 -5.645 -7.094 1.400 1.00 0.77 C ATOM 791 C SER B 168 -4.729 -5.875 1.385 1.00 0.60 C ATOM 792 O SER B 168 -3.658 -5.898 0.779 1.00 0.54 O ATOM 793 CB SER B 168 -6.764 -6.916 0.371 1.00 0.90 C ATOM 794 OG SER B 168 -7.584 -8.070 0.301 1.00 1.54 O ATOM 795 H SER B 168 -7.133 -7.047 2.904 1.00 1.00 H ATOM 796 HA SER B 168 -5.065 -7.968 1.141 1.00 0.80 H ATOM 797 HB2 SER B 168 -7.375 -6.072 0.650 1.00 1.50 H ATOM 798 HB3 SER B 168 -6.329 -6.740 -0.602 1.00 1.28 H ATOM 799 HG SER B 168 -7.965 -8.244 1.164 1.00 1.98 H ATOM 800 N LEU B 169 -5.159 -4.811 2.056 1.00 0.60 N ATOM 801 CA LEU B 169 -4.380 -3.580 2.119 1.00 0.52 C ATOM 802 C LEU B 169 -3.028 -3.815 2.787 1.00 0.44 C ATOM 803 O LEU B 169 -2.005 -3.303 2.334 1.00 0.37 O ATOM 804 CB LEU B 169 -5.153 -2.500 2.876 1.00 0.63 C ATOM 805 CG LEU B 169 -6.475 -2.075 2.233 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.152 -0.996 3.063 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.241 -1.587 0.811 1.00 0.76 C ATOM 808 H LEU B 169 -6.020 -4.856 2.521 1.00 0.71 H ATOM 809 HA LEU B 169 -4.212 -3.245 1.106 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.362 -2.866 3.871 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.523 -1.627 2.959 1.00 0.65 H ATOM 812 HG LEU B 169 -7.137 -2.928 2.189 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.077 -0.705 2.589 1.00 1.21 H ATOM 814 HD12 LEU B 169 -6.501 -0.138 3.138 1.00 1.29 H ATOM 815 HD13 LEU B 169 -7.359 -1.380 4.051 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.182 -1.284 0.376 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.814 -2.385 0.222 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.563 -0.747 0.825 1.00 1.31 H ATOM 819 N LEU B 170 -3.031 -4.594 3.865 1.00 0.51 N ATOM 820 CA LEU B 170 -1.801 -4.886 4.596 1.00 0.52 C ATOM 821 C LEU B 170 -0.780 -5.575 3.697 1.00 0.44 C ATOM 822 O LEU B 170 0.370 -5.146 3.608 1.00 0.40 O ATOM 823 CB LEU B 170 -2.095 -5.760 5.819 1.00 0.67 C ATOM 824 CG LEU B 170 -2.820 -5.056 6.967 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.233 -4.671 6.558 1.00 0.86 C ATOM 826 CD2 LEU B 170 -2.844 -5.942 8.202 1.00 0.93 C ATOM 827 H LEU B 170 -3.873 -4.988 4.169 1.00 0.58 H ATOM 828 HA LEU B 170 -1.387 -3.947 4.930 1.00 0.53 H ATOM 829 HB2 LEU B 170 -2.697 -6.598 5.499 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.156 -6.138 6.196 1.00 0.70 H ATOM 831 HG LEU B 170 -2.288 -4.148 7.217 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.741 -5.538 6.162 1.00 1.28 H ATOM 833 HD12 LEU B 170 -4.193 -3.899 5.805 1.00 1.31 H ATOM 834 HD13 LEU B 170 -4.769 -4.303 7.421 1.00 1.38 H ATOM 835 HD21 LEU B 170 -3.303 -6.888 7.958 1.00 1.47 H ATOM 836 HD22 LEU B 170 -3.412 -5.458 8.983 1.00 1.30 H ATOM 837 HD23 LEU B 170 -1.833 -6.110 8.544 1.00 1.41 H ATOM 838 N LEU B 171 -1.207 -6.642 3.033 1.00 0.45 N ATOM 839 CA LEU B 171 -0.328 -7.388 2.141 1.00 0.45 C ATOM 840 C LEU B 171 0.294 -6.466 1.098 1.00 0.37 C ATOM 841 O LEU B 171 1.506 -6.482 0.884 1.00 0.38 O ATOM 842 CB LEU B 171 -1.102 -8.513 1.453 1.00 0.54 C ATOM 843 CG LEU B 171 -1.684 -9.567 2.396 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.470 -10.607 1.615 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.576 -10.229 3.202 1.00 0.74 C ATOM 846 H LEU B 171 -2.136 -6.936 3.145 1.00 0.51 H ATOM 847 HA LEU B 171 0.461 -7.818 2.738 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.913 -8.072 0.892 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.436 -9.008 0.762 1.00 0.58 H ATOM 850 HG LEU B 171 -2.360 -9.087 3.088 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.886 -11.332 2.299 1.00 1.26 H ATOM 852 HD12 LEU B 171 -1.814 -11.106 0.917 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.269 -10.123 1.073 1.00 1.31 H ATOM 854 HD21 LEU B 171 -1.003 -10.976 3.853 1.00 1.07 H ATOM 855 HD22 LEU B 171 -0.067 -9.483 3.795 1.00 1.36 H ATOM 856 HD23 LEU B 171 0.130 -10.695 2.530 1.00 1.36 H ATOM 857 N SER B 172 -0.544 -5.663 0.450 1.00 0.32 N ATOM 858 CA SER B 172 -0.075 -4.733 -0.571 1.00 0.31 C ATOM 859 C SER B 172 1.014 -3.821 -0.016 1.00 0.26 C ATOM 860 O SER B 172 2.089 -3.695 -0.602 1.00 0.30 O ATOM 861 CB SER B 172 -1.240 -3.893 -1.098 1.00 0.33 C ATOM 862 OG SER B 172 -2.241 -4.714 -1.674 1.00 0.40 O ATOM 863 H SER B 172 -1.500 -5.697 0.663 1.00 0.33 H ATOM 864 HA SER B 172 0.336 -5.313 -1.384 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.674 -3.334 -0.283 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.874 -3.210 -1.850 1.00 0.38 H ATOM 867 HG SER B 172 -2.613 -5.287 -0.999 1.00 0.62 H ATOM 868 N HIS B 173 0.727 -3.186 1.116 1.00 0.22 N ATOM 869 CA HIS B 173 1.684 -2.286 1.750 1.00 0.23 C ATOM 870 C HIS B 173 2.968 -3.026 2.114 1.00 0.23 C ATOM 871 O HIS B 173 4.066 -2.581 1.780 1.00 0.25 O ATOM 872 CB HIS B 173 1.072 -1.651 3.000 1.00 0.28 C ATOM 873 CG HIS B 173 -0.081 -0.741 2.706 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.368 -0.992 3.136 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.137 0.426 2.021 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.163 -0.019 2.728 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.441 0.854 2.051 1.00 0.36 N ATOM 878 H HIS B 173 -0.149 -3.324 1.535 1.00 0.22 H ATOM 879 HA HIS B 173 1.922 -1.506 1.042 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.718 -2.434 3.657 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.831 -1.073 3.509 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.655 -1.767 3.661 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.692 0.927 1.541 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.225 0.051 2.916 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.794 1.641 1.587 1.00 0.45 H ATOM 886 N LEU B 174 2.824 -4.156 2.799 1.00 0.24 N ATOM 887 CA LEU B 174 3.977 -4.953 3.201 1.00 0.27 C ATOM 888 C LEU B 174 4.865 -5.264 2.001 1.00 0.23 C ATOM 889 O LEU B 174 6.072 -5.027 2.030 1.00 0.24 O ATOM 890 CB LEU B 174 3.524 -6.253 3.866 1.00 0.33 C ATOM 891 CG LEU B 174 2.852 -6.081 5.229 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.433 -7.431 5.791 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.784 -5.367 6.195 1.00 0.47 C ATOM 894 H LEU B 174 1.924 -4.460 3.039 1.00 0.25 H ATOM 895 HA LEU B 174 4.548 -4.375 3.913 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.829 -6.749 3.205 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.388 -6.889 3.995 1.00 0.37 H ATOM 898 HG LEU B 174 1.964 -5.478 5.111 1.00 0.37 H ATOM 899 HD11 LEU B 174 1.735 -7.901 5.115 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.963 -7.290 6.753 1.00 1.11 H ATOM 901 HD13 LEU B 174 3.304 -8.060 5.904 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.315 -5.298 7.165 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.993 -4.374 5.825 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.708 -5.920 6.280 1.00 1.18 H ATOM 905 N LEU B 175 4.259 -5.797 0.944 1.00 0.22 N ATOM 906 CA LEU B 175 4.997 -6.132 -0.266 1.00 0.23 C ATOM 907 C LEU B 175 5.659 -4.891 -0.856 1.00 0.21 C ATOM 908 O LEU B 175 6.808 -4.937 -1.293 1.00 0.23 O ATOM 909 CB LEU B 175 4.067 -6.771 -1.299 1.00 0.27 C ATOM 910 CG LEU B 175 3.505 -8.136 -0.905 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.609 -8.681 -2.006 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.636 -9.110 -0.607 1.00 0.38 C ATOM 913 H LEU B 175 3.294 -5.968 0.981 1.00 0.23 H ATOM 914 HA LEU B 175 5.766 -6.841 0.001 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.238 -6.098 -1.471 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.613 -6.884 -2.224 1.00 0.32 H ATOM 917 HG LEU B 175 2.910 -8.030 -0.010 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.220 -9.644 -1.709 1.00 1.06 H ATOM 919 HD12 LEU B 175 3.181 -8.788 -2.915 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.790 -7.998 -2.174 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.223 -10.071 -0.341 1.00 1.04 H ATOM 922 HD22 LEU B 175 5.228 -8.733 0.214 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.260 -9.215 -1.483 1.00 0.97 H ATOM 924 N ALA B 176 4.926 -3.782 -0.863 1.00 0.21 N ATOM 925 CA ALA B 176 5.446 -2.528 -1.395 1.00 0.23 C ATOM 926 C ALA B 176 6.781 -2.182 -0.745 1.00 0.22 C ATOM 927 O ALA B 176 7.770 -1.921 -1.432 1.00 0.24 O ATOM 928 CB ALA B 176 4.444 -1.405 -1.177 1.00 0.26 C ATOM 929 H ALA B 176 4.014 -3.807 -0.506 1.00 0.22 H ATOM 930 HA ALA B 176 5.594 -2.650 -2.457 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.832 -0.491 -1.599 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.276 -1.272 -0.119 1.00 1.00 H ATOM 933 HB3 ALA B 176 3.511 -1.657 -1.660 1.00 1.08 H ATOM 934 N ILE B 177 6.802 -2.184 0.584 1.00 0.20 N ATOM 935 CA ILE B 177 8.018 -1.881 1.324 1.00 0.21 C ATOM 936 C ILE B 177 9.127 -2.855 0.950 1.00 0.21 C ATOM 937 O ILE B 177 10.275 -2.460 0.750 1.00 0.22 O ATOM 938 CB ILE B 177 7.786 -1.944 2.846 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.627 -1.031 3.249 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.055 -1.554 3.591 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.338 -1.041 4.734 1.00 0.29 C ATOM 942 H ILE B 177 5.981 -2.394 1.076 1.00 0.20 H ATOM 943 HA ILE B 177 8.327 -0.878 1.066 1.00 0.22 H ATOM 944 HB ILE B 177 7.543 -2.961 3.109 1.00 0.22 H ATOM 945 HG12 ILE B 177 6.859 -0.016 2.964 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.732 -1.348 2.734 1.00 0.23 H ATOM 947 HG21 ILE B 177 8.890 -1.643 4.654 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.311 -0.532 3.352 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.861 -2.206 3.293 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.516 -0.374 4.946 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.215 -0.715 5.273 1.00 0.98 H ATOM 952 HD13 ILE B 177 6.077 -2.043 5.044 1.00 1.08 H ATOM 953 N GLY B 178 8.772 -4.133 0.854 1.00 0.21 N ATOM 954 CA GLY B 178 9.744 -5.148 0.499 1.00 0.23 C ATOM 955 C GLY B 178 10.415 -4.861 -0.829 1.00 0.23 C ATOM 956 O GLY B 178 11.641 -4.895 -0.933 1.00 0.26 O ATOM 957 H GLY B 178 7.841 -4.387 1.027 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.499 -5.196 1.269 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.245 -6.104 0.438 1.00 0.25 H ATOM 960 N LEU B 179 9.609 -4.575 -1.848 1.00 0.21 N ATOM 961 CA LEU B 179 10.136 -4.276 -3.173 1.00 0.23 C ATOM 962 C LEU B 179 11.146 -3.137 -3.099 1.00 0.24 C ATOM 963 O LEU B 179 12.212 -3.198 -3.713 1.00 0.28 O ATOM 964 CB LEU B 179 9.001 -3.909 -4.130 1.00 0.25 C ATOM 965 CG LEU B 179 7.937 -4.992 -4.318 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.927 -4.569 -5.374 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.587 -6.314 -4.696 1.00 0.33 C ATOM 968 H LEU B 179 8.640 -4.565 -1.704 1.00 0.21 H ATOM 969 HA LEU B 179 10.635 -5.161 -3.540 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.518 -3.018 -3.757 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.430 -3.688 -5.097 1.00 0.27 H ATOM 972 HG LEU B 179 7.407 -5.132 -3.388 1.00 0.28 H ATOM 973 HD11 LEU B 179 7.430 -4.438 -6.320 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.465 -3.640 -5.079 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.169 -5.333 -5.473 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.269 -6.617 -3.914 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.130 -6.196 -5.622 1.00 0.99 H ATOM 978 HD23 LEU B 179 7.824 -7.068 -4.820 1.00 1.14 H ATOM 979 N GLY B 180 10.802 -2.098 -2.344 1.00 0.23 N ATOM 980 CA GLY B 180 11.694 -0.964 -2.197 1.00 0.27 C ATOM 981 C GLY B 180 13.050 -1.369 -1.657 1.00 0.29 C ATOM 982 O GLY B 180 14.083 -0.899 -2.133 1.00 0.34 O ATOM 983 H GLY B 180 9.935 -2.103 -1.884 1.00 0.22 H ATOM 984 HA2 GLY B 180 11.826 -0.495 -3.162 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.246 -0.252 -1.519 1.00 0.27 H ATOM 986 N ILE B 181 13.045 -2.245 -0.657 1.00 0.27 N ATOM 987 CA ILE B 181 14.282 -2.723 -0.052 1.00 0.32 C ATOM 988 C ILE B 181 15.138 -3.453 -1.078 1.00 0.37 C ATOM 989 O ILE B 181 16.322 -3.159 -1.239 1.00 0.44 O ATOM 990 CB ILE B 181 14.001 -3.673 1.127 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.115 -2.988 2.166 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.306 -4.136 1.759 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.625 -3.925 3.247 1.00 0.67 C ATOM 994 H ILE B 181 12.188 -2.579 -0.318 1.00 0.24 H ATOM 995 HA ILE B 181 14.828 -1.867 0.321 1.00 0.33 H ATOM 996 HB ILE B 181 13.488 -4.543 0.744 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.673 -2.195 2.641 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.251 -2.567 1.673 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.090 -4.782 2.598 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.865 -3.277 2.100 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.887 -4.677 1.028 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.089 -4.745 2.795 1.00 1.31 H ATOM 1003 HD12 ILE B 181 11.967 -3.389 3.917 1.00 1.32 H ATOM 1004 HD13 ILE B 181 13.469 -4.308 3.800 1.00 1.18 H ATOM 1005 N TYR B 182 14.525 -4.407 -1.773 1.00 0.36 N ATOM 1006 CA TYR B 182 15.225 -5.186 -2.788 1.00 0.42 C ATOM 1007 C TYR B 182 15.938 -4.268 -3.775 1.00 0.45 C ATOM 1008 O TYR B 182 17.124 -4.441 -4.051 1.00 0.51 O ATOM 1009 CB TYR B 182 14.241 -6.090 -3.533 1.00 0.46 C ATOM 1010 CG TYR B 182 14.879 -6.915 -4.629 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.137 -6.365 -5.878 1.00 1.48 C ATOM 1012 CD2 TYR B 182 15.216 -8.246 -4.416 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.715 -7.118 -6.884 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.797 -9.004 -5.417 1.00 1.25 C ATOM 1015 CZ TYR B 182 16.043 -8.436 -6.647 1.00 0.83 C ATOM 1016 OH TYR B 182 16.619 -9.187 -7.646 1.00 0.97 O ATOM 1017 H TYR B 182 13.579 -4.593 -1.595 1.00 0.33 H ATOM 1018 HA TYR B 182 15.959 -5.799 -2.288 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.786 -6.770 -2.829 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.472 -5.478 -3.982 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.881 -5.332 -6.060 1.00 2.34 H ATOM 1022 HD2 TYR B 182 15.021 -8.690 -3.451 1.00 2.05 H ATOM 1023 HE1 TYR B 182 15.909 -6.671 -7.848 1.00 2.45 H ATOM 1024 HE2 TYR B 182 16.052 -10.037 -5.231 1.00 2.09 H ATOM 1025 HH TYR B 182 16.174 -10.036 -7.707 1.00 1.27 H ATOM 1026 N ILE B 183 15.208 -3.295 -4.309 1.00 0.44 N ATOM 1027 CA ILE B 183 15.781 -2.350 -5.258 1.00 0.50 C ATOM 1028 C ILE B 183 16.894 -1.530 -4.610 1.00 0.52 C ATOM 1029 O ILE B 183 17.974 -1.374 -5.177 1.00 0.59 O ATOM 1030 CB ILE B 183 14.711 -1.393 -5.817 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.577 -2.186 -6.471 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.333 -0.430 -6.818 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.454 -1.316 -6.995 1.00 0.83 C ATOM 1034 H ILE B 183 14.264 -3.211 -4.058 1.00 0.41 H ATOM 1035 HA ILE B 183 16.196 -2.914 -6.081 1.00 0.55 H ATOM 1036 HB ILE B 183 14.311 -0.814 -4.999 1.00 0.53 H ATOM 1037 HG12 ILE B 183 13.973 -2.748 -7.302 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.158 -2.868 -5.745 1.00 0.98 H ATOM 1039 HG21 ILE B 183 14.587 0.278 -7.149 1.00 1.13 H ATOM 1040 HG22 ILE B 183 15.704 -0.985 -7.668 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.150 0.099 -6.349 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.014 -0.766 -6.176 1.00 1.55 H ATOM 1043 HD12 ILE B 183 11.702 -1.939 -7.456 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.847 -0.624 -7.725 1.00 1.38 H ATOM 1045 N GLY B 184 16.618 -1.007 -3.418 1.00 0.50 N ATOM 1046 CA GLY B 184 17.601 -0.204 -2.713 1.00 0.57 C ATOM 1047 C GLY B 184 18.858 -0.977 -2.366 1.00 0.62 C ATOM 1048 O GLY B 184 19.966 -0.543 -2.681 1.00 0.69 O ATOM 1049 H GLY B 184 15.740 -1.169 -3.013 1.00 0.47 H ATOM 1050 HA2 GLY B 184 17.871 0.638 -3.332 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.156 0.165 -1.799 1.00 0.57 H ATOM 1052 N ARG B 185 18.692 -2.126 -1.716 1.00 0.62 N ATOM 1053 CA ARG B 185 19.832 -2.952 -1.328 1.00 0.72 C ATOM 1054 C ARG B 185 20.620 -3.399 -2.553 1.00 0.79 C ATOM 1055 O ARG B 185 21.810 -3.703 -2.461 1.00 0.88 O ATOM 1056 CB ARG B 185 19.362 -4.174 -0.531 1.00 0.77 C ATOM 1057 CG ARG B 185 18.429 -5.089 -1.304 1.00 0.72 C ATOM 1058 CD ARG B 185 19.188 -6.170 -2.058 1.00 1.02 C ATOM 1059 NE ARG B 185 19.913 -7.062 -1.156 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.661 -8.080 -1.571 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.789 -8.326 -2.867 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.283 -8.852 -0.689 1.00 2.56 N ATOM 1063 H ARG B 185 17.786 -2.424 -1.492 1.00 0.57 H ATOM 1064 HA ARG B 185 20.475 -2.353 -0.702 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.226 -4.747 -0.231 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.843 -3.834 0.353 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.751 -5.558 -0.608 1.00 0.82 H ATOM 1068 HG3 ARG B 185 17.867 -4.496 -2.010 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.482 -6.753 -2.632 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.892 -5.701 -2.728 1.00 1.41 H ATOM 1071 HE ARG B 185 19.833 -6.896 -0.193 1.00 1.46 H ATOM 1072 HH11 ARG B 185 20.322 -7.746 -3.535 1.00 2.07 H ATOM 1073 HH12 ARG B 185 21.353 -9.091 -3.179 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.190 -8.668 0.289 1.00 2.57 H ATOM 1075 HH22 ARG B 185 21.845 -9.618 -1.003 1.00 3.03 H ATOM 1076 N ARG B 186 19.953 -3.438 -3.702 1.00 0.79 N ATOM 1077 CA ARG B 186 20.597 -3.846 -4.944 1.00 0.88 C ATOM 1078 C ARG B 186 21.665 -2.839 -5.350 1.00 0.95 C ATOM 1079 O ARG B 186 22.727 -3.210 -5.851 1.00 1.08 O ATOM 1080 CB ARG B 186 19.560 -3.988 -6.060 1.00 0.90 C ATOM 1081 CG ARG B 186 19.753 -5.231 -6.912 1.00 1.29 C ATOM 1082 CD ARG B 186 18.655 -5.368 -7.956 1.00 1.64 C ATOM 1083 NE ARG B 186 18.683 -4.278 -8.928 1.00 2.30 N ATOM 1084 CZ ARG B 186 17.809 -4.157 -9.922 1.00 2.97 C ATOM 1085 NH1 ARG B 186 16.841 -5.051 -10.069 1.00 3.23 N ATOM 1086 NH2 ARG B 186 17.900 -3.140 -10.770 1.00 3.82 N ATOM 1087 H ARG B 186 19.005 -3.187 -3.715 1.00 0.75 H ATOM 1088 HA ARG B 186 21.066 -4.804 -4.775 1.00 0.97 H ATOM 1089 HB2 ARG B 186 18.576 -4.028 -5.619 1.00 1.45 H ATOM 1090 HB3 ARG B 186 19.622 -3.123 -6.704 1.00 1.29 H ATOM 1091 HG2 ARG B 186 20.706 -5.168 -7.413 1.00 1.89 H ATOM 1092 HG3 ARG B 186 19.737 -6.100 -6.270 1.00 1.87 H ATOM 1093 HD2 ARG B 186 18.787 -6.304 -8.478 1.00 1.96 H ATOM 1094 HD3 ARG B 186 17.698 -5.367 -7.456 1.00 2.11 H ATOM 1095 HE ARG B 186 19.388 -3.605 -8.837 1.00 2.67 H ATOM 1096 HH11 ARG B 186 16.768 -5.817 -9.432 1.00 3.07 H ATOM 1097 HH12 ARG B 186 16.182 -4.957 -10.815 1.00 3.90 H ATOM 1098 HH21 ARG B 186 18.628 -2.463 -10.660 1.00 4.14 H ATOM 1099 HH22 ARG B 186 17.244 -3.052 -11.518 1.00 4.35 H ATOM 1100 N LEU B 187 21.373 -1.562 -5.128 1.00 0.93 N ATOM 1101 CA LEU B 187 22.306 -0.495 -5.465 1.00 1.07 C ATOM 1102 C LEU B 187 23.590 -0.627 -4.653 1.00 1.13 C ATOM 1103 O LEU B 187 24.684 -0.363 -5.150 1.00 1.37 O ATOM 1104 CB LEU B 187 21.667 0.870 -5.203 1.00 1.20 C ATOM 1105 CG LEU B 187 20.338 1.110 -5.922 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.736 2.439 -5.497 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.536 1.070 -7.430 1.00 1.60 C ATOM 1108 H LEU B 187 20.508 -1.332 -4.730 1.00 0.87 H ATOM 1109 HA LEU B 187 22.545 -0.578 -6.514 1.00 1.22 H ATOM 1110 HB2 LEU B 187 21.500 0.967 -4.140 1.00 1.21 H ATOM 1111 HB3 LEU B 187 22.361 1.636 -5.513 1.00 1.28 H ATOM 1112 HG LEU B 187 19.643 0.327 -5.654 1.00 1.37 H ATOM 1113 HD11 LEU B 187 20.401 3.244 -5.777 1.00 2.00 H ATOM 1114 HD12 LEU B 187 19.596 2.445 -4.425 1.00 2.07 H ATOM 1115 HD13 LEU B 187 18.781 2.575 -5.984 1.00 2.13 H ATOM 1116 HD21 LEU B 187 21.216 1.856 -7.725 1.00 2.00 H ATOM 1117 HD22 LEU B 187 19.585 1.213 -7.921 1.00 1.95 H ATOM 1118 HD23 LEU B 187 20.947 0.112 -7.714 1.00 1.87 H ATOM 1119 N THR B 188 23.444 -1.037 -3.398 1.00 1.14 N ATOM 1120 CA THR B 188 24.586 -1.204 -2.509 1.00 1.37 C ATOM 1121 C THR B 188 24.541 -2.554 -1.799 1.00 1.56 C ATOM 1122 O THR B 188 25.078 -3.533 -2.358 1.00 1.97 O ATOM 1123 CB THR B 188 24.648 -0.078 -1.460 1.00 1.53 C ATOM 1124 OG1 THR B 188 25.596 -0.408 -0.438 1.00 2.17 O ATOM 1125 CG2 THR B 188 23.281 0.162 -0.835 1.00 1.63 C ATOM 1126 OXT THR B 188 23.969 -2.622 -0.691 1.00 2.16 O ATOM 1127 H THR B 188 22.544 -1.233 -3.062 1.00 1.13 H ATOM 1128 HA THR B 188 25.483 -1.157 -3.109 1.00 1.83 H ATOM 1129 HB THR B 188 24.965 0.831 -1.951 1.00 2.05 H ATOM 1130 HG1 THR B 188 25.908 0.397 -0.019 1.00 2.56 H ATOM 1131 HG21 THR B 188 22.573 0.425 -1.607 1.00 1.97 H ATOM 1132 HG22 THR B 188 23.348 0.969 -0.121 1.00 2.09 H ATOM 1133 HG23 THR B 188 22.950 -0.734 -0.334 1.00 2.01 H TER 1134 THR B 188