ATOM 1 N MET A 1 -14.126 -13.325 -5.872 1.00 5.86 N ATOM 2 CA MET A 1 -14.346 -12.851 -7.247 1.00 4.51 C ATOM 3 C MET A 1 -14.551 -11.340 -7.225 1.00 3.43 C ATOM 4 O MET A 1 -15.086 -10.827 -6.249 1.00 4.24 O ATOM 5 CB MET A 1 -15.552 -13.541 -7.899 1.00 5.06 C ATOM 6 CG MET A 1 -15.305 -15.027 -8.185 1.00 6.11 C ATOM 7 SD MET A 1 -16.669 -15.840 -9.055 1.00 6.97 S ATOM 8 CE MET A 1 -15.982 -17.500 -9.239 1.00 8.30 C ATOM 9 H1 MET A 1 -14.713 -12.824 -5.194 1.00 6.06 H ATOM 10 H2 MET A 1 -14.236 -14.313 -5.743 1.00 6.88 H ATOM 11 H3 MET A 1 -13.205 -13.055 -5.519 1.00 5.98 H ATOM 12 HA MET A 1 -13.452 -13.080 -7.830 1.00 4.71 H ATOM 13 HB2 MET A 1 -16.429 -13.434 -7.259 1.00 5.85 H ATOM 14 HB3 MET A 1 -15.761 -13.052 -8.852 1.00 4.66 H ATOM 15 HG2 MET A 1 -14.415 -15.126 -8.806 1.00 6.18 H ATOM 16 HG3 MET A 1 -15.147 -15.565 -7.251 1.00 6.97 H ATOM 17 HE1 MET A 1 -15.777 -17.921 -8.256 1.00 8.84 H ATOM 18 HE2 MET A 1 -16.707 -18.126 -9.759 1.00 9.02 H ATOM 19 HE3 MET A 1 -15.062 -17.450 -9.820 1.00 8.43 H ATOM 20 N GLY A 2 -14.152 -10.651 -8.300 1.00 2.63 N ATOM 21 CA GLY A 2 -14.141 -9.197 -8.347 1.00 2.73 C ATOM 22 C GLY A 2 -12.823 -8.694 -7.765 1.00 2.21 C ATOM 23 O GLY A 2 -12.476 -9.037 -6.637 1.00 2.84 O ATOM 24 H GLY A 2 -13.720 -11.140 -9.068 1.00 2.98 H ATOM 25 HA2 GLY A 2 -14.240 -8.880 -9.386 1.00 3.27 H ATOM 26 HA3 GLY A 2 -14.970 -8.778 -7.776 1.00 3.78 H ATOM 27 N ASP A 3 -12.070 -7.919 -8.547 1.00 2.02 N ATOM 28 CA ASP A 3 -10.852 -7.268 -8.100 1.00 1.65 C ATOM 29 C ASP A 3 -11.212 -6.043 -7.255 1.00 1.54 C ATOM 30 O ASP A 3 -12.383 -5.770 -6.986 1.00 2.24 O ATOM 31 CB ASP A 3 -10.038 -6.860 -9.337 1.00 1.58 C ATOM 32 CG ASP A 3 -10.802 -5.845 -10.176 1.00 2.44 C ATOM 33 OD1 ASP A 3 -11.886 -6.241 -10.663 1.00 3.85 O ATOM 34 OD2 ASP A 3 -10.303 -4.706 -10.292 1.00 2.89 O ATOM 35 H ASP A 3 -12.408 -7.585 -9.450 1.00 2.79 H ATOM 36 HA ASP A 3 -10.259 -7.960 -7.499 1.00 1.90 H ATOM 37 HB2 ASP A 3 -9.082 -6.432 -9.038 1.00 1.87 H ATOM 38 HB3 ASP A 3 -9.841 -7.740 -9.948 1.00 2.10 H ATOM 39 N GLY A 4 -10.197 -5.290 -6.837 1.00 1.27 N ATOM 40 CA GLY A 4 -10.375 -4.043 -6.125 1.00 1.41 C ATOM 41 C GLY A 4 -9.045 -3.306 -6.099 1.00 1.22 C ATOM 42 O GLY A 4 -7.989 -3.925 -6.238 1.00 1.65 O ATOM 43 H GLY A 4 -9.247 -5.537 -7.082 1.00 1.55 H ATOM 44 HA2 GLY A 4 -11.123 -3.434 -6.636 1.00 1.61 H ATOM 45 HA3 GLY A 4 -10.700 -4.241 -5.104 1.00 1.71 H ATOM 46 N VAL A 5 -9.097 -1.982 -5.932 1.00 0.95 N ATOM 47 CA VAL A 5 -7.931 -1.146 -5.714 1.00 0.97 C ATOM 48 C VAL A 5 -8.306 -0.152 -4.624 1.00 0.88 C ATOM 49 O VAL A 5 -9.456 0.283 -4.568 1.00 1.20 O ATOM 50 CB VAL A 5 -7.460 -0.456 -7.014 1.00 1.33 C ATOM 51 CG1 VAL A 5 -7.452 -1.426 -8.202 1.00 2.39 C ATOM 52 CG2 VAL A 5 -8.281 0.778 -7.411 1.00 2.04 C ATOM 53 H VAL A 5 -9.991 -1.529 -5.796 1.00 1.15 H ATOM 54 HA VAL A 5 -7.121 -1.761 -5.329 1.00 1.18 H ATOM 55 HB VAL A 5 -6.438 -0.114 -6.846 1.00 2.39 H ATOM 56 HG11 VAL A 5 -6.895 -2.325 -7.945 1.00 3.61 H ATOM 57 HG12 VAL A 5 -8.469 -1.706 -8.479 1.00 3.05 H ATOM 58 HG13 VAL A 5 -6.985 -0.950 -9.063 1.00 2.70 H ATOM 59 HG21 VAL A 5 -7.899 1.174 -8.354 1.00 2.72 H ATOM 60 HG22 VAL A 5 -9.331 0.511 -7.531 1.00 2.62 H ATOM 61 HG23 VAL A 5 -8.185 1.561 -6.660 1.00 3.02 H ATOM 62 N LEU A 6 -7.360 0.193 -3.752 1.00 0.68 N ATOM 63 CA LEU A 6 -7.552 1.176 -2.717 1.00 0.68 C ATOM 64 C LEU A 6 -6.224 1.908 -2.589 1.00 0.73 C ATOM 65 O LEU A 6 -5.171 1.268 -2.670 1.00 0.89 O ATOM 66 CB LEU A 6 -7.927 0.440 -1.429 1.00 0.82 C ATOM 67 CG LEU A 6 -8.110 1.369 -0.228 1.00 1.74 C ATOM 68 CD1 LEU A 6 -9.349 2.256 -0.396 1.00 3.01 C ATOM 69 CD2 LEU A 6 -8.255 0.534 1.047 1.00 2.15 C ATOM 70 H LEU A 6 -6.434 -0.213 -3.767 1.00 0.77 H ATOM 71 HA LEU A 6 -8.337 1.875 -3.008 1.00 0.73 H ATOM 72 HB2 LEU A 6 -8.846 -0.123 -1.592 1.00 1.73 H ATOM 73 HB3 LEU A 6 -7.120 -0.256 -1.205 1.00 1.72 H ATOM 74 HG LEU A 6 -7.212 1.978 -0.148 1.00 2.79 H ATOM 75 HD11 LEU A 6 -9.219 2.934 -1.235 1.00 3.88 H ATOM 76 HD12 LEU A 6 -10.231 1.639 -0.569 1.00 3.19 H ATOM 77 HD13 LEU A 6 -9.512 2.854 0.498 1.00 4.09 H ATOM 78 HD21 LEU A 6 -8.370 1.187 1.910 1.00 3.00 H ATOM 79 HD22 LEU A 6 -9.135 -0.105 0.969 1.00 2.45 H ATOM 80 HD23 LEU A 6 -7.365 -0.078 1.192 1.00 2.69 H ATOM 81 N GLU A 7 -6.293 3.229 -2.401 1.00 0.71 N ATOM 82 CA GLU A 7 -5.139 4.060 -2.112 1.00 0.83 C ATOM 83 C GLU A 7 -5.170 4.469 -0.652 1.00 0.84 C ATOM 84 O GLU A 7 -6.216 4.894 -0.154 1.00 1.11 O ATOM 85 CB GLU A 7 -5.095 5.329 -2.957 1.00 0.99 C ATOM 86 CG GLU A 7 -5.451 5.131 -4.430 1.00 0.91 C ATOM 87 CD GLU A 7 -5.190 6.439 -5.148 1.00 1.43 C ATOM 88 OE1 GLU A 7 -5.698 7.479 -4.672 1.00 2.79 O ATOM 89 OE2 GLU A 7 -4.364 6.438 -6.085 1.00 2.08 O ATOM 90 H GLU A 7 -7.204 3.646 -2.298 1.00 0.74 H ATOM 91 HA GLU A 7 -4.235 3.504 -2.320 1.00 0.90 H ATOM 92 HB2 GLU A 7 -5.747 6.087 -2.528 1.00 1.38 H ATOM 93 HB3 GLU A 7 -4.079 5.723 -2.904 1.00 1.21 H ATOM 94 HG2 GLU A 7 -4.820 4.358 -4.859 1.00 1.15 H ATOM 95 HG3 GLU A 7 -6.489 4.836 -4.565 1.00 1.35 H ATOM 96 N LEU A 8 -4.015 4.384 -0.001 1.00 0.74 N ATOM 97 CA LEU A 8 -3.790 4.834 1.356 1.00 0.76 C ATOM 98 C LEU A 8 -2.640 5.834 1.333 1.00 0.77 C ATOM 99 O LEU A 8 -1.646 5.634 0.636 1.00 0.72 O ATOM 100 CB LEU A 8 -3.527 3.659 2.318 1.00 0.85 C ATOM 101 CG LEU A 8 -2.878 2.439 1.642 1.00 0.81 C ATOM 102 CD1 LEU A 8 -1.976 1.674 2.608 1.00 1.18 C ATOM 103 CD2 LEU A 8 -3.945 1.462 1.118 1.00 1.36 C ATOM 104 H LEU A 8 -3.197 4.063 -0.515 1.00 0.80 H ATOM 105 HA LEU A 8 -4.670 5.371 1.694 1.00 0.78 H ATOM 106 HB2 LEU A 8 -2.883 4.018 3.122 1.00 1.27 H ATOM 107 HB3 LEU A 8 -4.467 3.344 2.771 1.00 1.14 H ATOM 108 HG LEU A 8 -2.235 2.794 0.840 1.00 1.31 H ATOM 109 HD11 LEU A 8 -2.556 1.318 3.458 1.00 2.12 H ATOM 110 HD12 LEU A 8 -1.535 0.822 2.091 1.00 1.76 H ATOM 111 HD13 LEU A 8 -1.172 2.326 2.947 1.00 2.26 H ATOM 112 HD21 LEU A 8 -4.578 1.924 0.364 1.00 1.98 H ATOM 113 HD22 LEU A 8 -3.468 0.592 0.671 1.00 2.16 H ATOM 114 HD23 LEU A 8 -4.573 1.122 1.941 1.00 2.27 H ATOM 115 N VAL A 9 -2.803 6.925 2.078 1.00 0.88 N ATOM 116 CA VAL A 9 -1.807 7.975 2.207 1.00 0.92 C ATOM 117 C VAL A 9 -0.813 7.511 3.267 1.00 0.85 C ATOM 118 O VAL A 9 -1.189 7.320 4.427 1.00 0.92 O ATOM 119 CB VAL A 9 -2.464 9.323 2.545 1.00 1.09 C ATOM 120 CG1 VAL A 9 -1.414 10.442 2.530 1.00 1.12 C ATOM 121 CG2 VAL A 9 -3.542 9.673 1.510 1.00 1.40 C ATOM 122 H VAL A 9 -3.639 6.975 2.647 1.00 0.92 H ATOM 123 HA VAL A 9 -1.304 8.096 1.250 1.00 0.92 H ATOM 124 HB VAL A 9 -2.923 9.270 3.534 1.00 1.38 H ATOM 125 HG11 VAL A 9 -1.007 10.559 1.524 1.00 1.40 H ATOM 126 HG12 VAL A 9 -1.874 11.382 2.834 1.00 1.95 H ATOM 127 HG13 VAL A 9 -0.595 10.215 3.210 1.00 1.93 H ATOM 128 HG21 VAL A 9 -3.105 9.709 0.512 1.00 1.46 H ATOM 129 HG22 VAL A 9 -4.338 8.931 1.519 1.00 2.38 H ATOM 130 HG23 VAL A 9 -3.973 10.647 1.744 1.00 2.30 H ATOM 131 N VAL A 10 0.430 7.287 2.845 1.00 0.83 N ATOM 132 CA VAL A 10 1.482 6.601 3.570 1.00 0.68 C ATOM 133 C VAL A 10 2.500 7.628 4.049 1.00 0.69 C ATOM 134 O VAL A 10 3.524 7.869 3.409 1.00 0.69 O ATOM 135 CB VAL A 10 2.086 5.509 2.673 1.00 0.59 C ATOM 136 CG1 VAL A 10 1.189 4.269 2.713 1.00 0.76 C ATOM 137 CG2 VAL A 10 2.250 5.939 1.210 1.00 0.82 C ATOM 138 H VAL A 10 0.678 7.605 1.914 1.00 0.92 H ATOM 139 HA VAL A 10 1.096 6.106 4.456 1.00 0.70 H ATOM 140 HB VAL A 10 3.059 5.240 3.075 1.00 0.72 H ATOM 141 HG11 VAL A 10 1.661 3.452 2.167 1.00 1.36 H ATOM 142 HG12 VAL A 10 1.043 3.965 3.747 1.00 1.98 H ATOM 143 HG13 VAL A 10 0.217 4.487 2.270 1.00 1.70 H ATOM 144 HG21 VAL A 10 1.276 6.077 0.749 1.00 2.00 H ATOM 145 HG22 VAL A 10 2.814 6.867 1.141 1.00 1.96 H ATOM 146 HG23 VAL A 10 2.774 5.160 0.659 1.00 1.35 H ATOM 147 N ARG A 11 2.218 8.241 5.198 1.00 0.80 N ATOM 148 CA ARG A 11 3.053 9.319 5.690 1.00 0.89 C ATOM 149 C ARG A 11 4.301 8.691 6.297 1.00 0.81 C ATOM 150 O ARG A 11 4.204 7.838 7.181 1.00 0.99 O ATOM 151 CB ARG A 11 2.311 10.200 6.704 1.00 1.15 C ATOM 152 CG ARG A 11 1.195 11.039 6.055 1.00 1.12 C ATOM 153 CD ARG A 11 -0.157 10.320 6.026 1.00 1.76 C ATOM 154 NE ARG A 11 -0.647 10.087 7.390 1.00 2.71 N ATOM 155 CZ ARG A 11 -1.392 9.052 7.808 1.00 4.03 C ATOM 156 NH1 ARG A 11 -1.782 8.083 6.982 1.00 4.86 N ATOM 157 NH2 ARG A 11 -1.754 8.988 9.088 1.00 5.11 N ATOM 158 H ARG A 11 1.465 7.878 5.776 1.00 0.94 H ATOM 159 HA ARG A 11 3.344 9.957 4.853 1.00 0.93 H ATOM 160 HB2 ARG A 11 1.932 9.592 7.527 1.00 1.87 H ATOM 161 HB3 ARG A 11 3.044 10.897 7.114 1.00 2.10 H ATOM 162 HG2 ARG A 11 1.078 11.961 6.628 1.00 2.36 H ATOM 163 HG3 ARG A 11 1.482 11.316 5.039 1.00 2.33 H ATOM 164 HD2 ARG A 11 -0.881 10.952 5.510 1.00 2.51 H ATOM 165 HD3 ARG A 11 -0.056 9.392 5.471 1.00 2.67 H ATOM 166 HE ARG A 11 -0.381 10.781 8.073 1.00 3.02 H ATOM 167 HH11 ARG A 11 -1.399 7.929 6.050 1.00 4.72 H ATOM 168 HH12 ARG A 11 -2.428 7.390 7.368 1.00 5.97 H ATOM 169 HH21 ARG A 11 -1.506 9.685 9.770 1.00 5.24 H ATOM 170 HH22 ARG A 11 -2.008 8.046 9.416 1.00 6.16 H ATOM 171 N GLY A 12 5.461 9.093 5.772 1.00 0.69 N ATOM 172 CA GLY A 12 6.760 8.567 6.147 1.00 0.73 C ATOM 173 C GLY A 12 7.539 8.119 4.913 1.00 0.72 C ATOM 174 O GLY A 12 8.755 8.289 4.871 1.00 0.95 O ATOM 175 H GLY A 12 5.440 9.764 5.018 1.00 0.74 H ATOM 176 HA2 GLY A 12 7.319 9.353 6.656 1.00 0.89 H ATOM 177 HA3 GLY A 12 6.662 7.721 6.826 1.00 0.74 H ATOM 178 N MET A 13 6.863 7.544 3.911 1.00 0.73 N ATOM 179 CA MET A 13 7.537 6.944 2.776 1.00 1.03 C ATOM 180 C MET A 13 7.727 8.056 1.739 1.00 1.34 C ATOM 181 O MET A 13 6.741 8.633 1.282 1.00 1.83 O ATOM 182 CB MET A 13 6.709 5.720 2.333 1.00 1.57 C ATOM 183 CG MET A 13 5.637 5.999 1.288 1.00 1.16 C ATOM 184 SD MET A 13 6.261 5.958 -0.411 1.00 1.15 S ATOM 185 CE MET A 13 4.918 6.840 -1.210 1.00 1.29 C ATOM 186 H MET A 13 5.851 7.542 3.871 1.00 0.70 H ATOM 187 HA MET A 13 8.510 6.576 3.101 1.00 0.92 H ATOM 188 HB2 MET A 13 7.345 4.940 1.926 1.00 2.42 H ATOM 189 HB3 MET A 13 6.216 5.304 3.210 1.00 2.31 H ATOM 190 HG2 MET A 13 4.885 5.226 1.375 1.00 1.84 H ATOM 191 HG3 MET A 13 5.137 6.939 1.504 1.00 1.46 H ATOM 192 HE1 MET A 13 5.139 6.909 -2.271 1.00 1.88 H ATOM 193 HE2 MET A 13 3.982 6.308 -1.058 1.00 2.37 H ATOM 194 HE3 MET A 13 4.859 7.830 -0.764 1.00 2.32 H ATOM 195 N THR A 14 8.964 8.474 1.445 1.00 1.15 N ATOM 196 CA THR A 14 9.134 9.701 0.668 1.00 1.60 C ATOM 197 C THR A 14 10.487 9.807 -0.058 1.00 1.07 C ATOM 198 O THR A 14 10.919 10.903 -0.411 1.00 1.13 O ATOM 199 CB THR A 14 8.749 10.917 1.548 1.00 2.57 C ATOM 200 OG1 THR A 14 8.171 11.952 0.778 1.00 3.85 O ATOM 201 CG2 THR A 14 9.890 11.451 2.420 1.00 2.63 C ATOM 202 H THR A 14 9.761 8.054 1.906 1.00 0.88 H ATOM 203 HA THR A 14 8.410 9.658 -0.145 1.00 2.10 H ATOM 204 HB THR A 14 7.964 10.624 2.246 1.00 2.94 H ATOM 205 HG1 THR A 14 7.246 11.717 0.608 1.00 5.12 H ATOM 206 HG21 THR A 14 10.339 10.632 2.983 1.00 2.58 H ATOM 207 HG22 THR A 14 10.653 11.939 1.815 1.00 3.09 H ATOM 208 HG23 THR A 14 9.490 12.184 3.121 1.00 3.60 H ATOM 209 N CYS A 15 11.135 8.678 -0.371 1.00 0.88 N ATOM 210 CA CYS A 15 12.187 8.637 -1.379 1.00 0.86 C ATOM 211 C CYS A 15 12.139 7.276 -2.062 1.00 0.78 C ATOM 212 O CYS A 15 11.477 6.362 -1.565 1.00 0.70 O ATOM 213 CB CYS A 15 13.567 8.941 -0.776 1.00 0.96 C ATOM 214 SG CYS A 15 14.394 7.568 0.069 1.00 1.27 S ATOM 215 H CYS A 15 10.741 7.778 -0.133 1.00 1.10 H ATOM 216 HA CYS A 15 11.981 9.394 -2.136 1.00 0.97 H ATOM 217 HB2 CYS A 15 14.229 9.259 -1.582 1.00 1.39 H ATOM 218 HB3 CYS A 15 13.476 9.777 -0.080 1.00 1.16 H ATOM 219 N ALA A 16 12.848 7.143 -3.187 1.00 0.86 N ATOM 220 CA ALA A 16 12.907 5.924 -3.987 1.00 0.89 C ATOM 221 C ALA A 16 13.177 4.686 -3.129 1.00 0.83 C ATOM 222 O ALA A 16 12.635 3.611 -3.389 1.00 0.85 O ATOM 223 CB ALA A 16 13.983 6.076 -5.066 1.00 1.06 C ATOM 224 H ALA A 16 13.375 7.942 -3.505 1.00 0.93 H ATOM 225 HA ALA A 16 11.946 5.798 -4.486 1.00 0.89 H ATOM 226 HB1 ALA A 16 13.755 6.933 -5.700 1.00 2.40 H ATOM 227 HB2 ALA A 16 14.961 6.218 -4.604 1.00 1.48 H ATOM 228 HB3 ALA A 16 14.008 5.177 -5.683 1.00 1.74 H ATOM 229 N SER A 17 14.012 4.834 -2.096 1.00 0.83 N ATOM 230 CA SER A 17 14.254 3.747 -1.168 1.00 0.86 C ATOM 231 C SER A 17 12.944 3.319 -0.505 1.00 0.78 C ATOM 232 O SER A 17 12.600 2.141 -0.513 1.00 1.01 O ATOM 233 CB SER A 17 15.338 4.107 -0.146 1.00 0.89 C ATOM 234 OG SER A 17 15.783 2.934 0.509 1.00 1.89 O ATOM 235 H SER A 17 14.394 5.748 -1.900 1.00 0.88 H ATOM 236 HA SER A 17 14.630 2.924 -1.765 1.00 1.08 H ATOM 237 HB2 SER A 17 16.188 4.563 -0.656 1.00 1.99 H ATOM 238 HB3 SER A 17 14.950 4.810 0.593 1.00 1.61 H ATOM 239 HG SER A 17 15.950 2.247 -0.146 1.00 2.53 H ATOM 240 N CYS A 18 12.181 4.267 0.037 1.00 0.58 N ATOM 241 CA CYS A 18 10.909 3.951 0.661 1.00 0.54 C ATOM 242 C CYS A 18 9.939 3.345 -0.353 1.00 0.55 C ATOM 243 O CYS A 18 9.241 2.383 -0.034 1.00 0.62 O ATOM 244 CB CYS A 18 10.316 5.198 1.308 1.00 0.56 C ATOM 245 SG CYS A 18 11.358 6.013 2.543 1.00 0.71 S ATOM 246 H CYS A 18 12.381 5.243 -0.156 1.00 0.55 H ATOM 247 HA CYS A 18 11.090 3.219 1.449 1.00 0.58 H ATOM 248 HB2 CYS A 18 10.026 5.908 0.536 1.00 0.59 H ATOM 249 HB3 CYS A 18 9.421 4.866 1.818 1.00 0.55 H ATOM 250 N VAL A 19 9.906 3.893 -1.573 1.00 0.53 N ATOM 251 CA VAL A 19 9.074 3.370 -2.647 1.00 0.48 C ATOM 252 C VAL A 19 9.341 1.881 -2.779 1.00 0.47 C ATOM 253 O VAL A 19 8.444 1.059 -2.586 1.00 0.43 O ATOM 254 CB VAL A 19 9.349 4.099 -3.977 1.00 0.56 C ATOM 255 CG1 VAL A 19 8.546 3.530 -5.154 1.00 0.58 C ATOM 256 CG2 VAL A 19 9.033 5.585 -3.839 1.00 0.65 C ATOM 257 H VAL A 19 10.527 4.666 -1.775 1.00 0.58 H ATOM 258 HA VAL A 19 8.036 3.517 -2.364 1.00 0.46 H ATOM 259 HB VAL A 19 10.398 4.001 -4.237 1.00 0.63 H ATOM 260 HG11 VAL A 19 7.478 3.633 -4.974 1.00 1.72 H ATOM 261 HG12 VAL A 19 8.796 4.075 -6.064 1.00 1.57 H ATOM 262 HG13 VAL A 19 8.784 2.479 -5.313 1.00 1.46 H ATOM 263 HG21 VAL A 19 9.274 6.093 -4.771 1.00 1.73 H ATOM 264 HG22 VAL A 19 7.981 5.719 -3.599 1.00 1.78 H ATOM 265 HG23 VAL A 19 9.638 6.006 -3.045 1.00 1.38 H ATOM 266 N HIS A 20 10.591 1.531 -3.086 1.00 0.56 N ATOM 267 CA HIS A 20 10.919 0.158 -3.359 1.00 0.61 C ATOM 268 C HIS A 20 10.767 -0.716 -2.110 1.00 0.61 C ATOM 269 O HIS A 20 10.394 -1.882 -2.243 1.00 0.63 O ATOM 270 CB HIS A 20 12.221 0.069 -4.165 1.00 0.73 C ATOM 271 CG HIS A 20 13.546 0.456 -3.551 1.00 0.78 C ATOM 272 ND1 HIS A 20 14.656 0.835 -4.274 1.00 0.90 N ATOM 273 CD2 HIS A 20 13.955 0.280 -2.258 1.00 0.80 C ATOM 274 CE1 HIS A 20 15.700 0.895 -3.430 1.00 0.98 C ATOM 275 NE2 HIS A 20 15.324 0.563 -2.185 1.00 0.91 N ATOM 276 H HIS A 20 11.322 2.226 -3.195 1.00 0.62 H ATOM 277 HA HIS A 20 10.158 -0.201 -4.054 1.00 0.59 H ATOM 278 HB2 HIS A 20 12.307 -0.950 -4.520 1.00 0.80 H ATOM 279 HB3 HIS A 20 12.082 0.720 -5.030 1.00 0.78 H ATOM 280 HD1 HIS A 20 14.684 1.013 -5.267 1.00 0.96 H ATOM 281 HD2 HIS A 20 13.333 -0.021 -1.440 1.00 0.79 H ATOM 282 HE1 HIS A 20 16.706 1.162 -3.716 1.00 1.12 H ATOM 283 N LYS A 21 10.967 -0.156 -0.906 1.00 0.63 N ATOM 284 CA LYS A 21 10.667 -0.804 0.352 1.00 0.70 C ATOM 285 C LYS A 21 9.223 -1.291 0.331 1.00 0.59 C ATOM 286 O LYS A 21 8.980 -2.489 0.483 1.00 0.70 O ATOM 287 CB LYS A 21 10.901 0.186 1.504 1.00 0.89 C ATOM 288 CG LYS A 21 11.247 -0.518 2.807 1.00 1.04 C ATOM 289 CD LYS A 21 11.128 0.496 3.955 1.00 1.92 C ATOM 290 CE LYS A 21 11.598 -0.055 5.307 1.00 2.56 C ATOM 291 NZ LYS A 21 11.361 0.914 6.401 1.00 3.79 N ATOM 292 H LYS A 21 11.344 0.781 -0.819 1.00 0.68 H ATOM 293 HA LYS A 21 11.343 -1.655 0.457 1.00 0.84 H ATOM 294 HB2 LYS A 21 11.749 0.829 1.282 1.00 1.45 H ATOM 295 HB3 LYS A 21 10.022 0.809 1.658 1.00 1.77 H ATOM 296 HG2 LYS A 21 10.564 -1.354 2.953 1.00 2.07 H ATOM 297 HG3 LYS A 21 12.267 -0.881 2.685 1.00 1.39 H ATOM 298 HD2 LYS A 21 11.716 1.381 3.699 1.00 2.31 H ATOM 299 HD3 LYS A 21 10.080 0.781 4.040 1.00 3.04 H ATOM 300 HE2 LYS A 21 11.061 -0.978 5.531 1.00 3.10 H ATOM 301 HE3 LYS A 21 12.666 -0.277 5.247 1.00 2.71 H ATOM 302 HZ1 LYS A 21 11.765 1.815 6.189 1.00 4.28 H ATOM 303 HZ2 LYS A 21 10.362 1.038 6.568 1.00 4.50 H ATOM 304 HZ3 LYS A 21 11.754 0.570 7.265 1.00 4.24 H ATOM 305 N ILE A 22 8.264 -0.374 0.142 1.00 0.44 N ATOM 306 CA ILE A 22 6.868 -0.783 0.120 1.00 0.39 C ATOM 307 C ILE A 22 6.658 -1.756 -1.027 1.00 0.45 C ATOM 308 O ILE A 22 6.227 -2.883 -0.796 1.00 0.59 O ATOM 309 CB ILE A 22 5.879 0.394 0.042 1.00 0.40 C ATOM 310 CG1 ILE A 22 6.147 1.365 1.198 1.00 0.46 C ATOM 311 CG2 ILE A 22 4.455 -0.182 0.115 1.00 0.75 C ATOM 312 CD1 ILE A 22 5.110 2.474 1.349 1.00 0.70 C ATOM 313 H ILE A 22 8.516 0.599 -0.045 1.00 0.43 H ATOM 314 HA ILE A 22 6.668 -1.319 1.047 1.00 0.49 H ATOM 315 HB ILE A 22 6.004 0.926 -0.902 1.00 0.45 H ATOM 316 HG12 ILE A 22 6.208 0.813 2.134 1.00 0.82 H ATOM 317 HG13 ILE A 22 7.094 1.857 1.002 1.00 0.71 H ATOM 318 HG21 ILE A 22 3.700 0.599 0.151 1.00 1.19 H ATOM 319 HG22 ILE A 22 4.243 -0.796 -0.760 1.00 1.59 H ATOM 320 HG23 ILE A 22 4.362 -0.794 1.010 1.00 1.88 H ATOM 321 HD11 ILE A 22 4.154 2.081 1.690 1.00 1.99 H ATOM 322 HD12 ILE A 22 5.474 3.170 2.101 1.00 1.43 H ATOM 323 HD13 ILE A 22 4.989 2.994 0.399 1.00 1.42 H ATOM 324 N GLU A 23 6.945 -1.327 -2.255 1.00 0.44 N ATOM 325 CA GLU A 23 6.552 -2.083 -3.426 1.00 0.51 C ATOM 326 C GLU A 23 7.055 -3.526 -3.337 1.00 0.57 C ATOM 327 O GLU A 23 6.248 -4.454 -3.418 1.00 0.62 O ATOM 328 CB GLU A 23 6.971 -1.350 -4.708 1.00 0.66 C ATOM 329 CG GLU A 23 6.178 -0.039 -4.833 1.00 1.34 C ATOM 330 CD GLU A 23 6.476 0.736 -6.111 1.00 1.64 C ATOM 331 OE1 GLU A 23 7.510 0.432 -6.742 1.00 2.01 O ATOM 332 OE2 GLU A 23 5.653 1.625 -6.434 1.00 2.63 O ATOM 333 H GLU A 23 7.357 -0.407 -2.383 1.00 0.43 H ATOM 334 HA GLU A 23 5.465 -2.116 -3.400 1.00 0.52 H ATOM 335 HB2 GLU A 23 8.041 -1.139 -4.699 1.00 1.38 H ATOM 336 HB3 GLU A 23 6.749 -1.971 -5.577 1.00 1.22 H ATOM 337 HG2 GLU A 23 5.114 -0.267 -4.813 1.00 1.97 H ATOM 338 HG3 GLU A 23 6.410 0.608 -3.993 1.00 2.01 H ATOM 339 N SER A 24 8.357 -3.706 -3.091 1.00 0.61 N ATOM 340 CA SER A 24 8.963 -5.025 -2.964 1.00 0.71 C ATOM 341 C SER A 24 8.371 -5.805 -1.788 1.00 0.73 C ATOM 342 O SER A 24 8.109 -6.999 -1.898 1.00 0.86 O ATOM 343 CB SER A 24 10.482 -4.905 -2.805 1.00 0.83 C ATOM 344 OG SER A 24 11.020 -4.043 -3.786 1.00 2.39 O ATOM 345 H SER A 24 8.949 -2.893 -2.952 1.00 0.61 H ATOM 346 HA SER A 24 8.767 -5.579 -3.883 1.00 0.74 H ATOM 347 HB2 SER A 24 10.727 -4.516 -1.814 1.00 1.44 H ATOM 348 HB3 SER A 24 10.926 -5.897 -2.910 1.00 1.76 H ATOM 349 HG SER A 24 10.872 -3.135 -3.493 1.00 3.12 H ATOM 350 N SER A 25 8.198 -5.150 -0.635 1.00 0.68 N ATOM 351 CA SER A 25 7.681 -5.825 0.548 1.00 0.75 C ATOM 352 C SER A 25 6.240 -6.294 0.326 1.00 0.73 C ATOM 353 O SER A 25 5.842 -7.342 0.828 1.00 0.79 O ATOM 354 CB SER A 25 7.821 -4.910 1.767 1.00 0.79 C ATOM 355 OG SER A 25 7.536 -5.624 2.953 1.00 1.00 O ATOM 356 H SER A 25 8.396 -4.154 -0.577 1.00 0.62 H ATOM 357 HA SER A 25 8.290 -6.712 0.730 1.00 0.88 H ATOM 358 HB2 SER A 25 8.852 -4.556 1.822 1.00 0.81 H ATOM 359 HB3 SER A 25 7.154 -4.052 1.665 1.00 0.74 H ATOM 360 HG SER A 25 7.791 -5.086 3.706 1.00 1.33 H ATOM 361 N LEU A 26 5.446 -5.527 -0.421 1.00 0.73 N ATOM 362 CA LEU A 26 4.071 -5.880 -0.736 1.00 0.78 C ATOM 363 C LEU A 26 4.006 -7.058 -1.712 1.00 0.82 C ATOM 364 O LEU A 26 3.248 -7.997 -1.453 1.00 0.89 O ATOM 365 CB LEU A 26 3.316 -4.642 -1.240 1.00 0.74 C ATOM 366 CG LEU A 26 2.719 -3.766 -0.116 1.00 0.80 C ATOM 367 CD1 LEU A 26 1.350 -4.283 0.334 1.00 1.70 C ATOM 368 CD2 LEU A 26 3.593 -3.625 1.141 1.00 1.54 C ATOM 369 H LEU A 26 5.820 -4.659 -0.792 1.00 0.73 H ATOM 370 HA LEU A 26 3.578 -6.227 0.171 1.00 0.85 H ATOM 371 HB2 LEU A 26 3.992 -4.036 -1.844 1.00 0.70 H ATOM 372 HB3 LEU A 26 2.501 -4.962 -1.890 1.00 0.83 H ATOM 373 HG LEU A 26 2.565 -2.776 -0.544 1.00 1.34 H ATOM 374 HD11 LEU A 26 0.694 -4.423 -0.524 1.00 2.47 H ATOM 375 HD12 LEU A 26 1.467 -5.227 0.861 1.00 2.77 H ATOM 376 HD13 LEU A 26 0.889 -3.563 1.011 1.00 2.10 H ATOM 377 HD21 LEU A 26 4.557 -3.194 0.897 1.00 2.63 H ATOM 378 HD22 LEU A 26 3.096 -2.970 1.852 1.00 1.85 H ATOM 379 HD23 LEU A 26 3.747 -4.584 1.634 1.00 2.41 H ATOM 380 N THR A 27 4.769 -7.031 -2.816 1.00 0.82 N ATOM 381 CA THR A 27 4.724 -8.060 -3.860 1.00 0.91 C ATOM 382 C THR A 27 5.267 -9.413 -3.380 1.00 1.15 C ATOM 383 O THR A 27 6.332 -9.870 -3.788 1.00 1.84 O ATOM 384 CB THR A 27 5.431 -7.561 -5.128 1.00 1.03 C ATOM 385 OG1 THR A 27 6.607 -6.865 -4.779 1.00 1.73 O ATOM 386 CG2 THR A 27 4.500 -6.618 -5.892 1.00 1.13 C ATOM 387 H THR A 27 5.411 -6.256 -2.980 1.00 0.82 H ATOM 388 HA THR A 27 3.680 -8.222 -4.126 1.00 0.85 H ATOM 389 HB THR A 27 5.681 -8.401 -5.780 1.00 1.47 H ATOM 390 HG1 THR A 27 7.030 -6.538 -5.576 1.00 2.77 H ATOM 391 HG21 THR A 27 5.031 -6.146 -6.718 1.00 2.06 H ATOM 392 HG22 THR A 27 3.651 -7.176 -6.290 1.00 1.82 H ATOM 393 HG23 THR A 27 4.130 -5.854 -5.213 1.00 1.97 H ATOM 394 N LYS A 28 4.474 -10.073 -2.537 1.00 1.18 N ATOM 395 CA LYS A 28 4.737 -11.361 -1.915 1.00 1.32 C ATOM 396 C LYS A 28 3.492 -11.860 -1.177 1.00 1.07 C ATOM 397 O LYS A 28 3.216 -13.058 -1.201 1.00 1.16 O ATOM 398 CB LYS A 28 5.971 -11.309 -0.994 1.00 1.66 C ATOM 399 CG LYS A 28 5.885 -10.256 0.121 1.00 1.74 C ATOM 400 CD LYS A 28 5.505 -10.858 1.483 1.00 2.43 C ATOM 401 CE LYS A 28 5.350 -9.729 2.513 1.00 3.13 C ATOM 402 NZ LYS A 28 5.020 -10.229 3.862 1.00 4.18 N ATOM 403 H LYS A 28 3.616 -9.590 -2.305 1.00 1.56 H ATOM 404 HA LYS A 28 4.952 -12.076 -2.711 1.00 1.48 H ATOM 405 HB2 LYS A 28 6.138 -12.296 -0.561 1.00 2.09 H ATOM 406 HB3 LYS A 28 6.842 -11.076 -1.607 1.00 2.26 H ATOM 407 HG2 LYS A 28 6.865 -9.782 0.213 1.00 2.26 H ATOM 408 HG3 LYS A 28 5.174 -9.481 -0.159 1.00 2.32 H ATOM 409 HD2 LYS A 28 4.571 -11.414 1.394 1.00 3.09 H ATOM 410 HD3 LYS A 28 6.297 -11.545 1.789 1.00 2.88 H ATOM 411 HE2 LYS A 28 6.282 -9.162 2.569 1.00 3.30 H ATOM 412 HE3 LYS A 28 4.554 -9.055 2.188 1.00 4.00 H ATOM 413 HZ1 LYS A 28 4.145 -10.734 3.846 1.00 4.88 H ATOM 414 HZ2 LYS A 28 5.754 -10.836 4.200 1.00 4.64 H ATOM 415 HZ3 LYS A 28 4.931 -9.444 4.494 1.00 4.62 H ATOM 416 N HIS A 29 2.736 -10.978 -0.504 1.00 0.91 N ATOM 417 CA HIS A 29 1.532 -11.432 0.177 1.00 0.96 C ATOM 418 C HIS A 29 0.464 -11.795 -0.858 1.00 0.84 C ATOM 419 O HIS A 29 0.195 -11.022 -1.780 1.00 1.25 O ATOM 420 CB HIS A 29 1.040 -10.419 1.220 1.00 1.20 C ATOM 421 CG HIS A 29 0.279 -9.232 0.686 1.00 0.98 C ATOM 422 ND1 HIS A 29 -1.063 -9.211 0.369 1.00 1.72 N ATOM 423 CD2 HIS A 29 0.739 -7.946 0.623 1.00 1.14 C ATOM 424 CE1 HIS A 29 -1.399 -7.934 0.122 1.00 2.45 C ATOM 425 NE2 HIS A 29 -0.336 -7.126 0.265 1.00 2.10 N ATOM 426 H HIS A 29 2.931 -9.984 -0.524 1.00 0.88 H ATOM 427 HA HIS A 29 1.797 -12.322 0.749 1.00 1.18 H ATOM 428 HB2 HIS A 29 0.364 -10.945 1.897 1.00 1.96 H ATOM 429 HB3 HIS A 29 1.889 -10.069 1.808 1.00 2.11 H ATOM 430 HD1 HIS A 29 -1.683 -10.014 0.314 1.00 1.85 H ATOM 431 HD2 HIS A 29 1.737 -7.619 0.879 1.00 0.94 H ATOM 432 HE1 HIS A 29 -2.390 -7.599 -0.150 1.00 3.27 H ATOM 433 N ARG A 30 -0.159 -12.966 -0.701 1.00 0.87 N ATOM 434 CA ARG A 30 -1.313 -13.320 -1.512 1.00 1.04 C ATOM 435 C ARG A 30 -2.380 -12.233 -1.381 1.00 1.20 C ATOM 436 O ARG A 30 -2.462 -11.545 -0.362 1.00 2.49 O ATOM 437 CB ARG A 30 -1.861 -14.698 -1.118 1.00 1.37 C ATOM 438 CG ARG A 30 -1.009 -15.815 -1.733 1.00 2.05 C ATOM 439 CD ARG A 30 -1.569 -17.194 -1.356 1.00 2.57 C ATOM 440 NE ARG A 30 -1.084 -18.253 -2.259 1.00 3.73 N ATOM 441 CZ ARG A 30 0.145 -18.795 -2.256 1.00 4.74 C ATOM 442 NH1 ARG A 30 1.058 -18.371 -1.376 1.00 5.25 N ATOM 443 NH2 ARG A 30 0.454 -19.754 -3.137 1.00 6.07 N ATOM 444 H ARG A 30 0.092 -13.558 0.074 1.00 1.20 H ATOM 445 HA ARG A 30 -0.995 -13.351 -2.556 1.00 1.19 H ATOM 446 HB2 ARG A 30 -1.898 -14.790 -0.031 1.00 1.83 H ATOM 447 HB3 ARG A 30 -2.877 -14.792 -1.507 1.00 1.95 H ATOM 448 HG2 ARG A 30 -1.042 -15.706 -2.819 1.00 2.70 H ATOM 449 HG3 ARG A 30 0.025 -15.712 -1.404 1.00 2.65 H ATOM 450 HD2 ARG A 30 -1.351 -17.428 -0.311 1.00 2.92 H ATOM 451 HD3 ARG A 30 -2.656 -17.165 -1.460 1.00 2.79 H ATOM 452 HE ARG A 30 -1.759 -18.588 -2.933 1.00 4.53 H ATOM 453 HH11 ARG A 30 0.806 -17.640 -0.729 1.00 4.79 H ATOM 454 HH12 ARG A 30 1.993 -18.749 -1.348 1.00 6.59 H ATOM 455 HH21 ARG A 30 -0.229 -20.075 -3.807 1.00 6.46 H ATOM 456 HH22 ARG A 30 1.372 -20.173 -3.156 1.00 7.07 H ATOM 457 N GLY A 31 -3.158 -12.052 -2.446 1.00 0.85 N ATOM 458 CA GLY A 31 -4.119 -10.975 -2.555 1.00 0.87 C ATOM 459 C GLY A 31 -3.565 -9.856 -3.417 1.00 0.78 C ATOM 460 O GLY A 31 -4.312 -9.287 -4.205 1.00 1.02 O ATOM 461 H GLY A 31 -3.036 -12.635 -3.261 1.00 1.72 H ATOM 462 HA2 GLY A 31 -5.009 -11.357 -3.049 1.00 1.16 H ATOM 463 HA3 GLY A 31 -4.406 -10.570 -1.586 1.00 1.11 H ATOM 464 N ILE A 32 -2.275 -9.519 -3.296 1.00 0.74 N ATOM 465 CA ILE A 32 -1.769 -8.351 -3.992 1.00 0.67 C ATOM 466 C ILE A 32 -1.583 -8.687 -5.470 1.00 0.76 C ATOM 467 O ILE A 32 -0.728 -9.488 -5.842 1.00 1.06 O ATOM 468 CB ILE A 32 -0.518 -7.788 -3.285 1.00 0.71 C ATOM 469 CG1 ILE A 32 -0.690 -6.285 -3.037 1.00 0.88 C ATOM 470 CG2 ILE A 32 0.827 -8.059 -3.959 1.00 1.12 C ATOM 471 CD1 ILE A 32 -0.683 -5.446 -4.315 1.00 1.92 C ATOM 472 H ILE A 32 -1.650 -10.001 -2.663 1.00 0.76 H ATOM 473 HA ILE A 32 -2.539 -7.585 -3.918 1.00 0.64 H ATOM 474 HB ILE A 32 -0.449 -8.251 -2.303 1.00 0.77 H ATOM 475 HG12 ILE A 32 -1.637 -6.141 -2.521 1.00 0.99 H ATOM 476 HG13 ILE A 32 0.114 -5.931 -2.395 1.00 1.90 H ATOM 477 HG21 ILE A 32 0.843 -7.682 -4.980 1.00 1.88 H ATOM 478 HG22 ILE A 32 1.598 -7.546 -3.390 1.00 1.80 H ATOM 479 HG23 ILE A 32 1.030 -9.130 -3.956 1.00 2.30 H ATOM 480 HD11 ILE A 32 -1.498 -5.746 -4.970 1.00 2.81 H ATOM 481 HD12 ILE A 32 -0.808 -4.395 -4.063 1.00 2.24 H ATOM 482 HD13 ILE A 32 0.270 -5.560 -4.828 1.00 2.76 H ATOM 483 N LEU A 33 -2.412 -8.075 -6.313 1.00 0.64 N ATOM 484 CA LEU A 33 -2.295 -8.182 -7.751 1.00 0.78 C ATOM 485 C LEU A 33 -1.198 -7.228 -8.226 1.00 0.73 C ATOM 486 O LEU A 33 -0.351 -7.617 -9.026 1.00 0.81 O ATOM 487 CB LEU A 33 -3.648 -7.877 -8.409 1.00 0.99 C ATOM 488 CG LEU A 33 -4.813 -8.740 -7.892 1.00 1.20 C ATOM 489 CD1 LEU A 33 -6.099 -8.317 -8.611 1.00 2.04 C ATOM 490 CD2 LEU A 33 -4.565 -10.237 -8.116 1.00 1.97 C ATOM 491 H LEU A 33 -3.160 -7.495 -5.947 1.00 0.58 H ATOM 492 HA LEU A 33 -2.000 -9.195 -8.027 1.00 0.95 H ATOM 493 HB2 LEU A 33 -3.899 -6.834 -8.228 1.00 2.01 H ATOM 494 HB3 LEU A 33 -3.549 -8.029 -9.483 1.00 1.89 H ATOM 495 HG LEU A 33 -4.962 -8.571 -6.824 1.00 1.73 H ATOM 496 HD11 LEU A 33 -6.942 -8.900 -8.236 1.00 3.13 H ATOM 497 HD12 LEU A 33 -6.297 -7.261 -8.424 1.00 2.59 H ATOM 498 HD13 LEU A 33 -6.003 -8.482 -9.684 1.00 2.38 H ATOM 499 HD21 LEU A 33 -5.456 -10.800 -7.838 1.00 2.67 H ATOM 500 HD22 LEU A 33 -4.334 -10.429 -9.164 1.00 2.68 H ATOM 501 HD23 LEU A 33 -3.740 -10.580 -7.491 1.00 2.66 H ATOM 502 N TYR A 34 -1.204 -5.973 -7.751 1.00 0.66 N ATOM 503 CA TYR A 34 -0.199 -4.991 -8.129 1.00 0.70 C ATOM 504 C TYR A 34 -0.125 -3.913 -7.053 1.00 0.61 C ATOM 505 O TYR A 34 -1.157 -3.371 -6.665 1.00 0.86 O ATOM 506 CB TYR A 34 -0.571 -4.394 -9.491 1.00 0.83 C ATOM 507 CG TYR A 34 0.317 -3.256 -9.952 1.00 0.98 C ATOM 508 CD1 TYR A 34 -0.011 -1.931 -9.615 1.00 2.05 C ATOM 509 CD2 TYR A 34 1.455 -3.516 -10.737 1.00 1.71 C ATOM 510 CE1 TYR A 34 0.736 -0.866 -10.139 1.00 2.28 C ATOM 511 CE2 TYR A 34 2.245 -2.451 -11.204 1.00 1.83 C ATOM 512 CZ TYR A 34 1.888 -1.126 -10.898 1.00 1.53 C ATOM 513 OH TYR A 34 2.630 -0.083 -11.365 1.00 1.87 O ATOM 514 H TYR A 34 -1.888 -5.679 -7.059 1.00 0.62 H ATOM 515 HA TYR A 34 0.776 -5.476 -8.211 1.00 0.79 H ATOM 516 HB2 TYR A 34 -0.544 -5.184 -10.243 1.00 0.95 H ATOM 517 HB3 TYR A 34 -1.595 -4.031 -9.436 1.00 0.85 H ATOM 518 HD1 TYR A 34 -0.812 -1.734 -8.920 1.00 3.06 H ATOM 519 HD2 TYR A 34 1.727 -4.533 -10.982 1.00 2.73 H ATOM 520 HE1 TYR A 34 0.505 0.151 -9.863 1.00 3.37 H ATOM 521 HE2 TYR A 34 3.125 -2.659 -11.795 1.00 2.81 H ATOM 522 HH TYR A 34 3.458 -0.358 -11.764 1.00 1.95 H ATOM 523 N CYS A 35 1.075 -3.579 -6.585 1.00 0.52 N ATOM 524 CA CYS A 35 1.323 -2.374 -5.801 1.00 0.49 C ATOM 525 C CYS A 35 1.845 -1.299 -6.742 1.00 0.55 C ATOM 526 O CYS A 35 2.508 -1.617 -7.729 1.00 0.90 O ATOM 527 CB CYS A 35 2.381 -2.622 -4.715 1.00 0.65 C ATOM 528 SG CYS A 35 3.941 -3.122 -5.485 1.00 2.76 S ATOM 529 H CYS A 35 1.891 -4.030 -6.975 1.00 0.69 H ATOM 530 HA CYS A 35 0.409 -2.033 -5.316 1.00 0.59 H ATOM 531 HB2 CYS A 35 2.559 -1.706 -4.153 1.00 1.61 H ATOM 532 HB3 CYS A 35 2.060 -3.381 -4.012 1.00 1.36 H ATOM 533 HG CYS A 35 4.520 -3.608 -4.383 1.00 3.08 H ATOM 534 N SER A 36 1.610 -0.030 -6.412 1.00 0.54 N ATOM 535 CA SER A 36 2.644 0.970 -6.627 1.00 0.84 C ATOM 536 C SER A 36 2.414 2.131 -5.670 1.00 0.69 C ATOM 537 O SER A 36 1.272 2.380 -5.274 1.00 0.95 O ATOM 538 CB SER A 36 2.750 1.427 -8.086 1.00 1.25 C ATOM 539 OG SER A 36 3.816 2.347 -8.235 1.00 2.35 O ATOM 540 H SER A 36 0.939 0.182 -5.674 1.00 0.68 H ATOM 541 HA SER A 36 3.577 0.483 -6.355 1.00 1.16 H ATOM 542 HB2 SER A 36 2.959 0.576 -8.732 1.00 2.08 H ATOM 543 HB3 SER A 36 1.818 1.897 -8.398 1.00 1.31 H ATOM 544 HG SER A 36 4.579 2.052 -7.699 1.00 2.92 H ATOM 545 N VAL A 37 3.491 2.811 -5.273 1.00 0.62 N ATOM 546 CA VAL A 37 3.440 3.943 -4.367 1.00 0.63 C ATOM 547 C VAL A 37 4.170 5.138 -4.981 1.00 0.72 C ATOM 548 O VAL A 37 5.174 4.969 -5.668 1.00 0.88 O ATOM 549 CB VAL A 37 3.984 3.517 -2.990 1.00 0.79 C ATOM 550 CG1 VAL A 37 3.492 2.127 -2.569 1.00 1.91 C ATOM 551 CG2 VAL A 37 5.504 3.411 -2.970 1.00 1.35 C ATOM 552 H VAL A 37 4.414 2.519 -5.612 1.00 0.85 H ATOM 553 HA VAL A 37 2.408 4.265 -4.257 1.00 0.58 H ATOM 554 HB VAL A 37 3.670 4.248 -2.246 1.00 1.98 H ATOM 555 HG11 VAL A 37 4.051 1.349 -3.089 1.00 2.18 H ATOM 556 HG12 VAL A 37 3.670 2.023 -1.503 1.00 2.80 H ATOM 557 HG13 VAL A 37 2.435 1.989 -2.778 1.00 3.10 H ATOM 558 HG21 VAL A 37 5.820 3.021 -2.003 1.00 2.04 H ATOM 559 HG22 VAL A 37 5.816 2.716 -3.747 1.00 2.57 H ATOM 560 HG23 VAL A 37 5.959 4.386 -3.131 1.00 2.44 H ATOM 561 N ALA A 38 3.657 6.351 -4.750 1.00 0.76 N ATOM 562 CA ALA A 38 4.237 7.582 -5.267 1.00 0.86 C ATOM 563 C ALA A 38 4.322 8.634 -4.171 1.00 0.91 C ATOM 564 O ALA A 38 3.356 8.882 -3.448 1.00 0.89 O ATOM 565 CB ALA A 38 3.430 8.127 -6.439 1.00 0.91 C ATOM 566 H ALA A 38 2.865 6.423 -4.117 1.00 0.82 H ATOM 567 HA ALA A 38 5.246 7.384 -5.636 1.00 0.91 H ATOM 568 HB1 ALA A 38 3.397 7.394 -7.245 1.00 1.39 H ATOM 569 HB2 ALA A 38 2.417 8.374 -6.118 1.00 2.21 H ATOM 570 HB3 ALA A 38 3.935 9.031 -6.784 1.00 1.75 H ATOM 571 N LEU A 39 5.495 9.258 -4.074 1.00 0.98 N ATOM 572 CA LEU A 39 5.818 10.216 -3.026 1.00 1.04 C ATOM 573 C LEU A 39 5.180 11.578 -3.289 1.00 1.06 C ATOM 574 O LEU A 39 4.864 12.293 -2.344 1.00 1.05 O ATOM 575 CB LEU A 39 7.331 10.274 -2.783 1.00 1.21 C ATOM 576 CG LEU A 39 8.178 10.779 -3.963 1.00 1.42 C ATOM 577 CD1 LEU A 39 8.395 12.295 -3.883 1.00 2.47 C ATOM 578 CD2 LEU A 39 9.545 10.090 -3.909 1.00 1.61 C ATOM 579 H LEU A 39 6.198 9.022 -4.757 1.00 1.02 H ATOM 580 HA LEU A 39 5.401 9.843 -2.093 1.00 1.05 H ATOM 581 HB2 LEU A 39 7.521 10.904 -1.913 1.00 2.10 H ATOM 582 HB3 LEU A 39 7.642 9.259 -2.530 1.00 1.57 H ATOM 583 HG LEU A 39 7.707 10.528 -4.914 1.00 1.85 H ATOM 584 HD11 LEU A 39 7.450 12.831 -3.932 1.00 3.40 H ATOM 585 HD12 LEU A 39 8.894 12.550 -2.946 1.00 2.93 H ATOM 586 HD13 LEU A 39 9.020 12.620 -4.715 1.00 2.84 H ATOM 587 HD21 LEU A 39 9.426 9.009 -3.994 1.00 2.02 H ATOM 588 HD22 LEU A 39 10.175 10.442 -4.726 1.00 2.65 H ATOM 589 HD23 LEU A 39 10.024 10.323 -2.959 1.00 2.35 H ATOM 590 N ALA A 40 4.927 11.917 -4.559 1.00 1.13 N ATOM 591 CA ALA A 40 4.332 13.188 -4.966 1.00 1.25 C ATOM 592 C ALA A 40 3.106 13.556 -4.122 1.00 1.19 C ATOM 593 O ALA A 40 2.965 14.698 -3.695 1.00 1.28 O ATOM 594 CB ALA A 40 3.969 13.125 -6.452 1.00 1.42 C ATOM 595 H ALA A 40 5.201 11.271 -5.282 1.00 1.16 H ATOM 596 HA ALA A 40 5.081 13.971 -4.832 1.00 1.34 H ATOM 597 HB1 ALA A 40 3.235 12.338 -6.629 1.00 2.19 H ATOM 598 HB2 ALA A 40 3.548 14.082 -6.764 1.00 2.40 H ATOM 599 HB3 ALA A 40 4.862 12.924 -7.044 1.00 1.47 H ATOM 600 N THR A 41 2.226 12.580 -3.883 1.00 1.12 N ATOM 601 CA THR A 41 1.056 12.710 -3.019 1.00 1.14 C ATOM 602 C THR A 41 1.148 11.747 -1.824 1.00 0.99 C ATOM 603 O THR A 41 0.145 11.467 -1.172 1.00 1.08 O ATOM 604 CB THR A 41 -0.197 12.455 -3.871 1.00 1.37 C ATOM 605 OG1 THR A 41 0.064 11.454 -4.838 1.00 1.93 O ATOM 606 CG2 THR A 41 -0.624 13.729 -4.606 1.00 2.69 C ATOM 607 H THR A 41 2.392 11.666 -4.278 1.00 1.12 H ATOM 608 HA THR A 41 0.989 13.711 -2.593 1.00 1.29 H ATOM 609 HB THR A 41 -1.015 12.133 -3.228 1.00 2.51 H ATOM 610 HG1 THR A 41 0.529 11.859 -5.574 1.00 2.68 H ATOM 611 HG21 THR A 41 -1.493 13.517 -5.230 1.00 3.42 H ATOM 612 HG22 THR A 41 -0.892 14.499 -3.882 1.00 3.86 H ATOM 613 HG23 THR A 41 0.187 14.099 -5.233 1.00 3.09 H ATOM 614 N ASN A 42 2.359 11.257 -1.536 1.00 0.91 N ATOM 615 CA ASN A 42 2.684 10.235 -0.544 1.00 0.77 C ATOM 616 C ASN A 42 1.587 9.174 -0.437 1.00 0.75 C ATOM 617 O ASN A 42 1.070 8.915 0.651 1.00 0.76 O ATOM 618 CB ASN A 42 3.051 10.866 0.809 1.00 0.73 C ATOM 619 CG ASN A 42 4.251 11.809 0.697 1.00 0.89 C ATOM 620 OD1 ASN A 42 5.404 11.384 0.704 1.00 1.92 O ATOM 621 ND2 ASN A 42 3.995 13.110 0.593 1.00 2.42 N ATOM 622 H ASN A 42 3.134 11.641 -2.059 1.00 1.04 H ATOM 623 HA ASN A 42 3.572 9.716 -0.892 1.00 0.75 H ATOM 624 HB2 ASN A 42 2.189 11.400 1.210 1.00 0.94 H ATOM 625 HB3 ASN A 42 3.317 10.070 1.506 1.00 0.76 H ATOM 626 HD21 ASN A 42 3.045 13.444 0.556 1.00 3.80 H ATOM 627 HD22 ASN A 42 4.773 13.737 0.456 1.00 2.56 H ATOM 628 N LYS A 43 1.241 8.554 -1.572 1.00 0.78 N ATOM 629 CA LYS A 43 0.184 7.558 -1.655 1.00 0.72 C ATOM 630 C LYS A 43 0.789 6.199 -1.970 1.00 0.72 C ATOM 631 O LYS A 43 1.790 6.117 -2.679 1.00 0.87 O ATOM 632 CB LYS A 43 -0.883 7.950 -2.691 1.00 0.81 C ATOM 633 CG LYS A 43 -0.355 8.091 -4.129 1.00 1.53 C ATOM 634 CD LYS A 43 -1.481 7.999 -5.172 1.00 1.34 C ATOM 635 CE LYS A 43 -2.557 9.081 -4.995 1.00 1.37 C ATOM 636 NZ LYS A 43 -3.603 8.981 -6.029 1.00 1.66 N ATOM 637 H LYS A 43 1.823 8.690 -2.395 1.00 0.83 H ATOM 638 HA LYS A 43 -0.329 7.481 -0.699 1.00 0.79 H ATOM 639 HB2 LYS A 43 -1.654 7.177 -2.674 1.00 1.79 H ATOM 640 HB3 LYS A 43 -1.337 8.893 -2.381 1.00 1.56 H ATOM 641 HG2 LYS A 43 0.177 9.038 -4.224 1.00 2.64 H ATOM 642 HG3 LYS A 43 0.346 7.290 -4.359 1.00 2.56 H ATOM 643 HD2 LYS A 43 -1.038 8.097 -6.165 1.00 1.83 H ATOM 644 HD3 LYS A 43 -1.948 7.011 -5.108 1.00 1.41 H ATOM 645 HE2 LYS A 43 -3.045 8.955 -4.028 1.00 1.40 H ATOM 646 HE3 LYS A 43 -2.109 10.074 -5.041 1.00 1.78 H ATOM 647 HZ1 LYS A 43 -3.304 9.215 -6.977 1.00 2.07 H ATOM 648 HZ2 LYS A 43 -4.024 8.057 -6.053 1.00 1.83 H ATOM 649 HZ3 LYS A 43 -4.363 9.647 -5.885 1.00 2.33 H ATOM 650 N ALA A 44 0.156 5.141 -1.471 1.00 0.70 N ATOM 651 CA ALA A 44 0.392 3.772 -1.874 1.00 0.78 C ATOM 652 C ALA A 44 -0.940 3.239 -2.367 1.00 0.87 C ATOM 653 O ALA A 44 -1.912 3.339 -1.619 1.00 1.00 O ATOM 654 CB ALA A 44 0.899 2.967 -0.675 1.00 0.90 C ATOM 655 H ALA A 44 -0.641 5.292 -0.857 1.00 0.66 H ATOM 656 HA ALA A 44 1.109 3.723 -2.681 1.00 0.79 H ATOM 657 HB1 ALA A 44 1.020 1.922 -0.951 1.00 1.25 H ATOM 658 HB2 ALA A 44 1.865 3.354 -0.355 1.00 2.02 H ATOM 659 HB3 ALA A 44 0.190 3.035 0.150 1.00 1.86 H ATOM 660 N HIS A 45 -1.012 2.701 -3.592 1.00 0.89 N ATOM 661 CA HIS A 45 -2.181 1.977 -4.029 1.00 1.05 C ATOM 662 C HIS A 45 -1.808 0.507 -4.066 1.00 0.85 C ATOM 663 O HIS A 45 -0.758 0.135 -4.598 1.00 0.87 O ATOM 664 CB HIS A 45 -2.751 2.541 -5.333 1.00 1.32 C ATOM 665 CG HIS A 45 -2.081 2.113 -6.608 1.00 1.23 C ATOM 666 ND1 HIS A 45 -1.658 2.962 -7.603 1.00 1.89 N ATOM 667 CD2 HIS A 45 -2.111 0.847 -7.129 1.00 1.45 C ATOM 668 CE1 HIS A 45 -1.423 2.216 -8.694 1.00 2.65 C ATOM 669 NE2 HIS A 45 -1.694 0.919 -8.461 1.00 2.44 N ATOM 670 H HIS A 45 -0.198 2.573 -4.189 1.00 0.84 H ATOM 671 HA HIS A 45 -2.970 2.089 -3.297 1.00 1.33 H ATOM 672 HB2 HIS A 45 -3.792 2.224 -5.401 1.00 2.20 H ATOM 673 HB3 HIS A 45 -2.730 3.630 -5.278 1.00 2.27 H ATOM 674 HD1 HIS A 45 -1.602 3.969 -7.541 1.00 2.00 H ATOM 675 HD2 HIS A 45 -2.493 -0.029 -6.622 1.00 1.16 H ATOM 676 HE1 HIS A 45 -1.132 2.615 -9.653 1.00 3.42 H ATOM 677 N ILE A 46 -2.649 -0.309 -3.439 1.00 0.80 N ATOM 678 CA ILE A 46 -2.458 -1.739 -3.330 1.00 0.75 C ATOM 679 C ILE A 46 -3.675 -2.345 -4.019 1.00 0.79 C ATOM 680 O ILE A 46 -4.795 -2.226 -3.522 1.00 1.21 O ATOM 681 CB ILE A 46 -2.336 -2.133 -1.845 1.00 0.87 C ATOM 682 CG1 ILE A 46 -1.017 -1.679 -1.192 1.00 0.86 C ATOM 683 CG2 ILE A 46 -2.336 -3.654 -1.670 1.00 1.11 C ATOM 684 CD1 ILE A 46 -0.845 -0.172 -1.002 1.00 1.04 C ATOM 685 H ILE A 46 -3.503 0.079 -3.045 1.00 0.91 H ATOM 686 HA ILE A 46 -1.555 -2.065 -3.846 1.00 0.67 H ATOM 687 HB ILE A 46 -3.186 -1.723 -1.298 1.00 1.01 H ATOM 688 HG12 ILE A 46 -0.971 -2.130 -0.200 1.00 1.67 H ATOM 689 HG13 ILE A 46 -0.177 -2.057 -1.780 1.00 1.53 H ATOM 690 HG21 ILE A 46 -2.605 -3.895 -0.644 1.00 2.10 H ATOM 691 HG22 ILE A 46 -3.033 -4.147 -2.342 1.00 1.42 H ATOM 692 HG23 ILE A 46 -1.336 -4.033 -1.859 1.00 2.24 H ATOM 693 HD11 ILE A 46 -1.801 0.306 -0.802 1.00 2.02 H ATOM 694 HD12 ILE A 46 -0.176 0.003 -0.159 1.00 1.76 H ATOM 695 HD13 ILE A 46 -0.393 0.263 -1.890 1.00 1.90 H ATOM 696 N LYS A 47 -3.473 -2.974 -5.177 1.00 0.50 N ATOM 697 CA LYS A 47 -4.539 -3.656 -5.877 1.00 0.51 C ATOM 698 C LYS A 47 -4.684 -5.047 -5.259 1.00 0.48 C ATOM 699 O LYS A 47 -4.271 -6.037 -5.859 1.00 0.81 O ATOM 700 CB LYS A 47 -4.251 -3.677 -7.386 1.00 0.57 C ATOM 701 CG LYS A 47 -3.982 -2.274 -7.969 1.00 0.63 C ATOM 702 CD LYS A 47 -4.261 -2.334 -9.484 1.00 0.78 C ATOM 703 CE LYS A 47 -4.192 -0.984 -10.214 1.00 1.83 C ATOM 704 NZ LYS A 47 -2.811 -0.516 -10.440 1.00 3.76 N ATOM 705 H LYS A 47 -2.534 -3.095 -5.544 1.00 0.48 H ATOM 706 HA LYS A 47 -5.480 -3.130 -5.743 1.00 0.56 H ATOM 707 HB2 LYS A 47 -3.398 -4.316 -7.603 1.00 0.57 H ATOM 708 HB3 LYS A 47 -5.128 -4.119 -7.861 1.00 0.66 H ATOM 709 HG2 LYS A 47 -4.638 -1.547 -7.490 1.00 0.68 H ATOM 710 HG3 LYS A 47 -2.955 -1.968 -7.752 1.00 0.66 H ATOM 711 HD2 LYS A 47 -3.596 -3.057 -9.957 1.00 1.45 H ATOM 712 HD3 LYS A 47 -5.277 -2.708 -9.622 1.00 1.45 H ATOM 713 HE2 LYS A 47 -4.667 -1.110 -11.190 1.00 2.29 H ATOM 714 HE3 LYS A 47 -4.750 -0.227 -9.660 1.00 2.47 H ATOM 715 HZ1 LYS A 47 -2.391 -0.198 -9.566 1.00 4.79 H ATOM 716 HZ2 LYS A 47 -2.236 -1.242 -10.842 1.00 4.19 H ATOM 717 HZ3 LYS A 47 -2.819 0.279 -11.063 1.00 4.59 H ATOM 718 N TYR A 48 -5.187 -5.109 -4.022 1.00 1.02 N ATOM 719 CA TYR A 48 -5.438 -6.366 -3.330 1.00 0.89 C ATOM 720 C TYR A 48 -6.820 -6.934 -3.658 1.00 0.87 C ATOM 721 O TYR A 48 -7.794 -6.187 -3.720 1.00 1.24 O ATOM 722 CB TYR A 48 -5.235 -6.247 -1.815 1.00 0.95 C ATOM 723 CG TYR A 48 -6.195 -5.328 -1.078 1.00 1.12 C ATOM 724 CD1 TYR A 48 -5.880 -3.970 -0.893 1.00 2.34 C ATOM 725 CD2 TYR A 48 -7.356 -5.856 -0.483 1.00 1.89 C ATOM 726 CE1 TYR A 48 -6.697 -3.155 -0.093 1.00 2.54 C ATOM 727 CE2 TYR A 48 -8.183 -5.036 0.303 1.00 1.95 C ATOM 728 CZ TYR A 48 -7.849 -3.689 0.504 1.00 1.56 C ATOM 729 OH TYR A 48 -8.630 -2.911 1.303 1.00 1.84 O ATOM 730 H TYR A 48 -5.423 -4.240 -3.563 1.00 1.66 H ATOM 731 HA TYR A 48 -4.686 -7.063 -3.668 1.00 0.86 H ATOM 732 HB2 TYR A 48 -5.339 -7.249 -1.398 1.00 0.85 H ATOM 733 HB3 TYR A 48 -4.211 -5.940 -1.624 1.00 1.11 H ATOM 734 HD1 TYR A 48 -4.989 -3.552 -1.324 1.00 3.53 H ATOM 735 HD2 TYR A 48 -7.598 -6.901 -0.598 1.00 3.08 H ATOM 736 HE1 TYR A 48 -6.410 -2.129 0.080 1.00 3.82 H ATOM 737 HE2 TYR A 48 -9.063 -5.450 0.771 1.00 3.06 H ATOM 738 HH TYR A 48 -8.328 -2.003 1.330 1.00 2.66 H ATOM 739 N ASP A 49 -6.904 -8.261 -3.804 1.00 0.60 N ATOM 740 CA ASP A 49 -8.163 -8.996 -3.891 1.00 0.68 C ATOM 741 C ASP A 49 -8.984 -8.693 -2.630 1.00 0.75 C ATOM 742 O ASP A 49 -8.567 -9.102 -1.542 1.00 0.76 O ATOM 743 CB ASP A 49 -7.900 -10.511 -3.972 1.00 0.76 C ATOM 744 CG ASP A 49 -7.236 -10.959 -5.267 1.00 1.48 C ATOM 745 OD1 ASP A 49 -7.742 -10.558 -6.336 1.00 2.43 O ATOM 746 OD2 ASP A 49 -6.252 -11.724 -5.164 1.00 2.30 O ATOM 747 H ASP A 49 -6.041 -8.793 -3.803 1.00 0.55 H ATOM 748 HA ASP A 49 -8.684 -8.691 -4.798 1.00 0.79 H ATOM 749 HB2 ASP A 49 -7.294 -10.826 -3.124 1.00 1.26 H ATOM 750 HB3 ASP A 49 -8.858 -11.029 -3.916 1.00 1.12 H ATOM 751 N PRO A 50 -10.124 -7.987 -2.720 1.00 0.93 N ATOM 752 CA PRO A 50 -10.812 -7.424 -1.563 1.00 1.17 C ATOM 753 C PRO A 50 -11.680 -8.471 -0.847 1.00 1.29 C ATOM 754 O PRO A 50 -12.847 -8.219 -0.552 1.00 1.65 O ATOM 755 CB PRO A 50 -11.636 -6.269 -2.147 1.00 1.43 C ATOM 756 CG PRO A 50 -12.029 -6.811 -3.522 1.00 1.33 C ATOM 757 CD PRO A 50 -10.763 -7.551 -3.952 1.00 1.04 C ATOM 758 HA PRO A 50 -10.098 -7.025 -0.843 1.00 1.18 H ATOM 759 HB2 PRO A 50 -12.498 -5.989 -1.542 1.00 1.70 H ATOM 760 HB3 PRO A 50 -10.985 -5.403 -2.282 1.00 1.49 H ATOM 761 HG2 PRO A 50 -12.849 -7.524 -3.415 1.00 1.42 H ATOM 762 HG3 PRO A 50 -12.308 -6.023 -4.221 1.00 1.46 H ATOM 763 HD2 PRO A 50 -11.017 -8.397 -4.592 1.00 1.05 H ATOM 764 HD3 PRO A 50 -10.110 -6.861 -4.486 1.00 1.04 H ATOM 765 N GLU A 51 -11.106 -9.645 -0.570 1.00 1.28 N ATOM 766 CA GLU A 51 -11.799 -10.804 -0.030 1.00 1.35 C ATOM 767 C GLU A 51 -10.940 -11.446 1.060 1.00 1.19 C ATOM 768 O GLU A 51 -11.332 -11.504 2.222 1.00 1.75 O ATOM 769 CB GLU A 51 -12.100 -11.795 -1.168 1.00 1.53 C ATOM 770 CG GLU A 51 -12.831 -11.112 -2.329 1.00 2.56 C ATOM 771 CD GLU A 51 -13.262 -12.113 -3.385 1.00 2.93 C ATOM 772 OE1 GLU A 51 -12.383 -12.613 -4.122 1.00 3.17 O ATOM 773 OE2 GLU A 51 -14.477 -12.383 -3.517 1.00 3.86 O ATOM 774 H GLU A 51 -10.132 -9.750 -0.816 1.00 1.39 H ATOM 775 HA GLU A 51 -12.745 -10.501 0.422 1.00 1.55 H ATOM 776 HB2 GLU A 51 -11.184 -12.234 -1.567 1.00 1.98 H ATOM 777 HB3 GLU A 51 -12.727 -12.599 -0.778 1.00 1.85 H ATOM 778 HG2 GLU A 51 -13.701 -10.580 -1.947 1.00 3.32 H ATOM 779 HG3 GLU A 51 -12.174 -10.397 -2.823 1.00 3.17 H ATOM 780 N ILE A 52 -9.760 -11.938 0.674 1.00 0.73 N ATOM 781 CA ILE A 52 -8.867 -12.664 1.570 1.00 0.72 C ATOM 782 C ILE A 52 -8.104 -11.747 2.519 1.00 0.71 C ATOM 783 O ILE A 52 -7.658 -12.193 3.574 1.00 1.04 O ATOM 784 CB ILE A 52 -7.928 -13.583 0.775 1.00 0.94 C ATOM 785 CG1 ILE A 52 -7.099 -12.841 -0.288 1.00 1.25 C ATOM 786 CG2 ILE A 52 -8.743 -14.728 0.154 1.00 1.64 C ATOM 787 CD1 ILE A 52 -6.031 -13.753 -0.899 1.00 1.93 C ATOM 788 H ILE A 52 -9.500 -11.847 -0.296 1.00 0.87 H ATOM 789 HA ILE A 52 -9.454 -13.295 2.232 1.00 0.81 H ATOM 790 HB ILE A 52 -7.235 -14.000 1.502 1.00 1.36 H ATOM 791 HG12 ILE A 52 -7.739 -12.470 -1.088 1.00 2.25 H ATOM 792 HG13 ILE A 52 -6.589 -11.995 0.174 1.00 1.62 H ATOM 793 HG21 ILE A 52 -9.381 -15.186 0.911 1.00 2.30 H ATOM 794 HG22 ILE A 52 -9.369 -14.351 -0.655 1.00 2.52 H ATOM 795 HG23 ILE A 52 -8.082 -15.501 -0.236 1.00 2.35 H ATOM 796 HD11 ILE A 52 -5.415 -13.172 -1.578 1.00 2.85 H ATOM 797 HD12 ILE A 52 -5.399 -14.170 -0.115 1.00 2.12 H ATOM 798 HD13 ILE A 52 -6.490 -14.560 -1.469 1.00 3.07 H ATOM 799 N ILE A 53 -7.933 -10.483 2.140 1.00 0.73 N ATOM 800 CA ILE A 53 -7.203 -9.502 2.922 1.00 0.81 C ATOM 801 C ILE A 53 -7.940 -8.167 2.854 1.00 0.71 C ATOM 802 O ILE A 53 -8.534 -7.851 1.824 1.00 0.76 O ATOM 803 CB ILE A 53 -5.759 -9.453 2.400 1.00 0.99 C ATOM 804 CG1 ILE A 53 -4.880 -8.686 3.390 1.00 1.30 C ATOM 805 CG2 ILE A 53 -5.656 -8.865 0.985 1.00 1.02 C ATOM 806 CD1 ILE A 53 -3.401 -8.935 3.119 1.00 1.06 C ATOM 807 H ILE A 53 -8.309 -10.188 1.251 1.00 0.89 H ATOM 808 HA ILE A 53 -7.189 -9.803 3.972 1.00 0.95 H ATOM 809 HB ILE A 53 -5.398 -10.482 2.364 1.00 1.09 H ATOM 810 HG12 ILE A 53 -5.092 -7.619 3.327 1.00 1.88 H ATOM 811 HG13 ILE A 53 -5.089 -9.047 4.397 1.00 2.10 H ATOM 812 HG21 ILE A 53 -4.658 -9.032 0.582 1.00 1.93 H ATOM 813 HG22 ILE A 53 -6.374 -9.341 0.318 1.00 1.47 H ATOM 814 HG23 ILE A 53 -5.850 -7.793 1.012 1.00 1.96 H ATOM 815 HD11 ILE A 53 -3.126 -8.480 2.173 1.00 1.74 H ATOM 816 HD12 ILE A 53 -2.811 -8.485 3.917 1.00 2.15 H ATOM 817 HD13 ILE A 53 -3.220 -10.011 3.085 1.00 1.83 H ATOM 818 N GLY A 54 -7.949 -7.421 3.961 1.00 0.73 N ATOM 819 CA GLY A 54 -8.718 -6.198 4.118 1.00 0.72 C ATOM 820 C GLY A 54 -7.823 -4.979 4.353 1.00 0.75 C ATOM 821 O GLY A 54 -6.606 -5.101 4.517 1.00 0.87 O ATOM 822 H GLY A 54 -7.460 -7.763 4.792 1.00 0.88 H ATOM 823 HA2 GLY A 54 -9.350 -6.018 3.248 1.00 0.73 H ATOM 824 HA3 GLY A 54 -9.359 -6.332 4.989 1.00 0.77 H ATOM 825 N PRO A 55 -8.429 -3.783 4.410 1.00 0.70 N ATOM 826 CA PRO A 55 -7.706 -2.538 4.601 1.00 0.70 C ATOM 827 C PRO A 55 -6.968 -2.539 5.939 1.00 0.81 C ATOM 828 O PRO A 55 -5.838 -2.073 6.003 1.00 0.84 O ATOM 829 CB PRO A 55 -8.753 -1.424 4.508 1.00 0.70 C ATOM 830 CG PRO A 55 -10.066 -2.123 4.863 1.00 0.73 C ATOM 831 CD PRO A 55 -9.862 -3.544 4.336 1.00 0.70 C ATOM 832 HA PRO A 55 -6.972 -2.423 3.801 1.00 0.67 H ATOM 833 HB2 PRO A 55 -8.535 -0.586 5.171 1.00 0.77 H ATOM 834 HB3 PRO A 55 -8.810 -1.073 3.478 1.00 0.67 H ATOM 835 HG2 PRO A 55 -10.184 -2.145 5.947 1.00 0.81 H ATOM 836 HG3 PRO A 55 -10.929 -1.635 4.406 1.00 0.75 H ATOM 837 HD2 PRO A 55 -10.438 -4.247 4.939 1.00 0.76 H ATOM 838 HD3 PRO A 55 -10.185 -3.602 3.295 1.00 0.69 H ATOM 839 N ARG A 56 -7.585 -3.088 6.992 1.00 0.89 N ATOM 840 CA ARG A 56 -6.945 -3.332 8.282 1.00 0.92 C ATOM 841 C ARG A 56 -5.575 -3.988 8.088 1.00 0.89 C ATOM 842 O ARG A 56 -4.562 -3.551 8.636 1.00 0.84 O ATOM 843 CB ARG A 56 -7.849 -4.267 9.105 1.00 0.91 C ATOM 844 CG ARG A 56 -7.245 -4.617 10.474 1.00 2.10 C ATOM 845 CD ARG A 56 -7.927 -5.839 11.097 1.00 2.62 C ATOM 846 NE ARG A 56 -7.605 -7.073 10.354 1.00 4.10 N ATOM 847 CZ ARG A 56 -8.096 -8.293 10.614 1.00 5.37 C ATOM 848 NH1 ARG A 56 -8.938 -8.474 11.638 1.00 5.26 N ATOM 849 NH2 ARG A 56 -7.732 -9.316 9.841 1.00 7.19 N ATOM 850 H ARG A 56 -8.525 -3.427 6.861 1.00 0.91 H ATOM 851 HA ARG A 56 -6.822 -2.386 8.812 1.00 0.98 H ATOM 852 HB2 ARG A 56 -8.819 -3.791 9.260 1.00 2.02 H ATOM 853 HB3 ARG A 56 -8.007 -5.185 8.536 1.00 1.53 H ATOM 854 HG2 ARG A 56 -6.186 -4.852 10.393 1.00 3.06 H ATOM 855 HG3 ARG A 56 -7.351 -3.757 11.138 1.00 3.18 H ATOM 856 HD2 ARG A 56 -7.554 -5.935 12.119 1.00 3.54 H ATOM 857 HD3 ARG A 56 -9.005 -5.669 11.117 1.00 2.51 H ATOM 858 HE ARG A 56 -6.928 -7.036 9.583 1.00 4.73 H ATOM 859 HH11 ARG A 56 -9.180 -7.685 12.216 1.00 4.44 H ATOM 860 HH12 ARG A 56 -9.315 -9.383 11.855 1.00 6.36 H ATOM 861 HH21 ARG A 56 -7.072 -9.081 9.088 1.00 7.63 H ATOM 862 HH22 ARG A 56 -8.057 -10.262 9.949 1.00 8.29 H ATOM 863 N ASP A 57 -5.569 -5.088 7.338 1.00 0.92 N ATOM 864 CA ASP A 57 -4.406 -5.940 7.221 1.00 0.94 C ATOM 865 C ASP A 57 -3.331 -5.166 6.474 1.00 0.81 C ATOM 866 O ASP A 57 -2.184 -5.108 6.914 1.00 0.73 O ATOM 867 CB ASP A 57 -4.795 -7.229 6.497 1.00 1.12 C ATOM 868 CG ASP A 57 -6.021 -7.886 7.111 1.00 1.91 C ATOM 869 OD1 ASP A 57 -6.081 -7.965 8.358 1.00 2.93 O ATOM 870 OD2 ASP A 57 -6.928 -8.244 6.333 1.00 2.58 O ATOM 871 H ASP A 57 -6.400 -5.363 6.831 1.00 0.98 H ATOM 872 HA ASP A 57 -4.044 -6.193 8.219 1.00 0.98 H ATOM 873 HB2 ASP A 57 -5.021 -6.979 5.465 1.00 1.30 H ATOM 874 HB3 ASP A 57 -3.961 -7.930 6.522 1.00 1.24 H ATOM 875 N ILE A 58 -3.714 -4.525 5.367 1.00 0.82 N ATOM 876 CA ILE A 58 -2.833 -3.627 4.638 1.00 0.75 C ATOM 877 C ILE A 58 -2.266 -2.539 5.551 1.00 0.66 C ATOM 878 O ILE A 58 -1.059 -2.302 5.532 1.00 0.61 O ATOM 879 CB ILE A 58 -3.564 -3.070 3.407 1.00 0.69 C ATOM 880 CG1 ILE A 58 -3.845 -4.191 2.395 1.00 0.65 C ATOM 881 CG2 ILE A 58 -2.793 -1.915 2.750 1.00 0.73 C ATOM 882 CD1 ILE A 58 -2.576 -4.905 1.919 1.00 2.04 C ATOM 883 H ILE A 58 -4.674 -4.634 5.047 1.00 0.87 H ATOM 884 HA ILE A 58 -1.970 -4.197 4.308 1.00 0.78 H ATOM 885 HB ILE A 58 -4.528 -2.671 3.719 1.00 0.74 H ATOM 886 HG12 ILE A 58 -4.516 -4.933 2.829 1.00 2.14 H ATOM 887 HG13 ILE A 58 -4.351 -3.754 1.538 1.00 1.50 H ATOM 888 HG21 ILE A 58 -1.745 -2.174 2.601 1.00 1.33 H ATOM 889 HG22 ILE A 58 -3.243 -1.667 1.789 1.00 1.82 H ATOM 890 HG23 ILE A 58 -2.845 -1.036 3.390 1.00 1.90 H ATOM 891 HD11 ILE A 58 -2.819 -5.505 1.045 1.00 2.67 H ATOM 892 HD12 ILE A 58 -1.803 -4.182 1.663 1.00 2.82 H ATOM 893 HD13 ILE A 58 -2.198 -5.571 2.694 1.00 3.41 H ATOM 894 N ILE A 59 -3.105 -1.898 6.365 1.00 0.66 N ATOM 895 CA ILE A 59 -2.656 -0.897 7.319 1.00 0.58 C ATOM 896 C ILE A 59 -1.550 -1.487 8.192 1.00 0.47 C ATOM 897 O ILE A 59 -0.460 -0.930 8.253 1.00 0.43 O ATOM 898 CB ILE A 59 -3.839 -0.323 8.127 1.00 0.71 C ATOM 899 CG1 ILE A 59 -4.554 0.769 7.308 1.00 0.94 C ATOM 900 CG2 ILE A 59 -3.431 0.247 9.496 1.00 0.72 C ATOM 901 CD1 ILE A 59 -6.028 0.878 7.701 1.00 0.98 C ATOM 902 H ILE A 59 -4.089 -2.136 6.342 1.00 0.74 H ATOM 903 HA ILE A 59 -2.225 -0.095 6.729 1.00 0.59 H ATOM 904 HB ILE A 59 -4.537 -1.134 8.316 1.00 0.74 H ATOM 905 HG12 ILE A 59 -4.076 1.741 7.460 1.00 1.08 H ATOM 906 HG13 ILE A 59 -4.508 0.524 6.247 1.00 0.99 H ATOM 907 HG21 ILE A 59 -4.284 0.722 9.978 1.00 1.62 H ATOM 908 HG22 ILE A 59 -3.087 -0.551 10.152 1.00 1.79 H ATOM 909 HG23 ILE A 59 -2.635 0.983 9.395 1.00 1.60 H ATOM 910 HD11 ILE A 59 -6.513 -0.089 7.575 1.00 1.57 H ATOM 911 HD12 ILE A 59 -6.123 1.193 8.739 1.00 2.32 H ATOM 912 HD13 ILE A 59 -6.516 1.610 7.059 1.00 1.61 H ATOM 913 N HIS A 60 -1.800 -2.628 8.839 1.00 0.47 N ATOM 914 CA HIS A 60 -0.821 -3.232 9.738 1.00 0.46 C ATOM 915 C HIS A 60 0.458 -3.587 8.975 1.00 0.45 C ATOM 916 O HIS A 60 1.574 -3.359 9.446 1.00 0.52 O ATOM 917 CB HIS A 60 -1.421 -4.477 10.399 1.00 0.57 C ATOM 918 CG HIS A 60 -2.655 -4.207 11.222 1.00 0.99 C ATOM 919 ND1 HIS A 60 -3.093 -2.982 11.672 1.00 2.41 N ATOM 920 CD2 HIS A 60 -3.531 -5.151 11.681 1.00 1.40 C ATOM 921 CE1 HIS A 60 -4.216 -3.190 12.380 1.00 2.60 C ATOM 922 NE2 HIS A 60 -4.522 -4.497 12.421 1.00 1.85 N ATOM 923 H HIS A 60 -2.680 -3.106 8.661 1.00 0.54 H ATOM 924 HA HIS A 60 -0.561 -2.516 10.518 1.00 0.53 H ATOM 925 HB2 HIS A 60 -1.673 -5.207 9.628 1.00 0.95 H ATOM 926 HB3 HIS A 60 -0.669 -4.919 11.054 1.00 0.89 H ATOM 927 HD1 HIS A 60 -2.652 -2.090 11.501 1.00 3.38 H ATOM 928 HD2 HIS A 60 -3.453 -6.212 11.510 1.00 2.35 H ATOM 929 HE1 HIS A 60 -4.791 -2.411 12.860 1.00 3.65 H ATOM 930 N THR A 61 0.278 -4.148 7.781 1.00 0.52 N ATOM 931 CA THR A 61 1.369 -4.572 6.919 1.00 0.69 C ATOM 932 C THR A 61 2.275 -3.380 6.604 1.00 0.72 C ATOM 933 O THR A 61 3.491 -3.472 6.749 1.00 0.91 O ATOM 934 CB THR A 61 0.787 -5.227 5.659 1.00 0.85 C ATOM 935 OG1 THR A 61 0.062 -6.382 6.026 1.00 0.96 O ATOM 936 CG2 THR A 61 1.859 -5.658 4.651 1.00 1.09 C ATOM 937 H THR A 61 -0.680 -4.237 7.453 1.00 0.54 H ATOM 938 HA THR A 61 1.961 -5.318 7.452 1.00 0.77 H ATOM 939 HB THR A 61 0.102 -4.522 5.190 1.00 0.78 H ATOM 940 HG1 THR A 61 -0.726 -6.104 6.509 1.00 1.12 H ATOM 941 HG21 THR A 61 1.385 -6.182 3.819 1.00 2.33 H ATOM 942 HG22 THR A 61 2.390 -4.790 4.259 1.00 1.75 H ATOM 943 HG23 THR A 61 2.569 -6.331 5.131 1.00 1.52 H ATOM 944 N ILE A 62 1.693 -2.256 6.184 1.00 0.59 N ATOM 945 CA ILE A 62 2.451 -1.055 5.868 1.00 0.61 C ATOM 946 C ILE A 62 3.059 -0.459 7.145 1.00 0.65 C ATOM 947 O ILE A 62 4.233 -0.092 7.138 1.00 0.81 O ATOM 948 CB ILE A 62 1.563 -0.063 5.103 1.00 0.50 C ATOM 949 CG1 ILE A 62 1.107 -0.600 3.733 1.00 0.65 C ATOM 950 CG2 ILE A 62 2.256 1.296 4.952 1.00 0.51 C ATOM 951 CD1 ILE A 62 2.163 -0.471 2.636 1.00 1.47 C ATOM 952 H ILE A 62 0.681 -2.221 6.103 1.00 0.52 H ATOM 953 HA ILE A 62 3.279 -1.332 5.216 1.00 0.74 H ATOM 954 HB ILE A 62 0.659 0.073 5.686 1.00 0.46 H ATOM 955 HG12 ILE A 62 0.816 -1.647 3.815 1.00 1.83 H ATOM 956 HG13 ILE A 62 0.230 -0.035 3.419 1.00 1.80 H ATOM 957 HG21 ILE A 62 1.697 1.908 4.250 1.00 1.77 H ATOM 958 HG22 ILE A 62 2.287 1.811 5.910 1.00 1.55 H ATOM 959 HG23 ILE A 62 3.273 1.169 4.582 1.00 1.66 H ATOM 960 HD11 ILE A 62 3.094 -0.934 2.961 1.00 2.81 H ATOM 961 HD12 ILE A 62 1.802 -0.969 1.736 1.00 2.33 H ATOM 962 HD13 ILE A 62 2.342 0.576 2.398 1.00 2.04 H ATOM 963 N GLU A 63 2.298 -0.396 8.245 1.00 0.56 N ATOM 964 CA GLU A 63 2.803 0.078 9.532 1.00 0.63 C ATOM 965 C GLU A 63 4.074 -0.674 9.923 1.00 0.71 C ATOM 966 O GLU A 63 5.056 -0.071 10.346 1.00 0.77 O ATOM 967 CB GLU A 63 1.731 -0.033 10.635 1.00 0.64 C ATOM 968 CG GLU A 63 1.430 1.345 11.236 1.00 1.60 C ATOM 969 CD GLU A 63 2.638 1.913 11.975 1.00 3.63 C ATOM 970 OE1 GLU A 63 2.914 1.389 13.075 1.00 4.26 O ATOM 971 OE2 GLU A 63 3.273 2.834 11.417 1.00 5.16 O ATOM 972 H GLU A 63 1.327 -0.680 8.191 1.00 0.46 H ATOM 973 HA GLU A 63 3.074 1.125 9.395 1.00 0.71 H ATOM 974 HB2 GLU A 63 0.804 -0.453 10.255 1.00 1.39 H ATOM 975 HB3 GLU A 63 2.081 -0.685 11.438 1.00 1.65 H ATOM 976 HG2 GLU A 63 1.127 2.034 10.448 1.00 1.85 H ATOM 977 HG3 GLU A 63 0.611 1.255 11.949 1.00 2.45 H ATOM 978 N SER A 64 4.092 -1.993 9.713 1.00 0.75 N ATOM 979 CA SER A 64 5.273 -2.811 9.970 1.00 0.84 C ATOM 980 C SER A 64 6.528 -2.307 9.234 1.00 0.84 C ATOM 981 O SER A 64 7.642 -2.612 9.654 1.00 1.13 O ATOM 982 CB SER A 64 4.991 -4.275 9.621 1.00 0.95 C ATOM 983 OG SER A 64 3.839 -4.748 10.296 1.00 1.67 O ATOM 984 H SER A 64 3.238 -2.436 9.389 1.00 0.74 H ATOM 985 HA SER A 64 5.479 -2.761 11.041 1.00 0.89 H ATOM 986 HB2 SER A 64 4.866 -4.387 8.545 1.00 1.81 H ATOM 987 HB3 SER A 64 5.849 -4.876 9.929 1.00 1.31 H ATOM 988 HG SER A 64 3.067 -4.232 10.026 1.00 2.43 H ATOM 989 N LEU A 65 6.373 -1.559 8.134 1.00 0.67 N ATOM 990 CA LEU A 65 7.482 -0.988 7.374 1.00 0.73 C ATOM 991 C LEU A 65 7.916 0.378 7.923 1.00 0.73 C ATOM 992 O LEU A 65 8.961 0.887 7.509 1.00 0.95 O ATOM 993 CB LEU A 65 7.117 -0.877 5.886 1.00 0.76 C ATOM 994 CG LEU A 65 6.441 -2.134 5.315 1.00 0.76 C ATOM 995 CD1 LEU A 65 6.210 -1.950 3.813 1.00 1.00 C ATOM 996 CD2 LEU A 65 7.253 -3.412 5.552 1.00 0.94 C ATOM 997 H LEU A 65 5.437 -1.307 7.838 1.00 0.67 H ATOM 998 HA LEU A 65 8.346 -1.649 7.450 1.00 0.80 H ATOM 999 HB2 LEU A 65 6.440 -0.034 5.751 1.00 0.79 H ATOM 1000 HB3 LEU A 65 8.028 -0.671 5.322 1.00 0.92 H ATOM 1001 HG LEU A 65 5.468 -2.255 5.785 1.00 0.88 H ATOM 1002 HD11 LEU A 65 7.167 -1.842 3.302 1.00 1.67 H ATOM 1003 HD12 LEU A 65 5.680 -2.814 3.412 1.00 1.83 H ATOM 1004 HD13 LEU A 65 5.606 -1.058 3.642 1.00 1.77 H ATOM 1005 HD21 LEU A 65 8.224 -3.339 5.061 1.00 1.55 H ATOM 1006 HD22 LEU A 65 7.401 -3.588 6.617 1.00 1.63 H ATOM 1007 HD23 LEU A 65 6.697 -4.259 5.153 1.00 1.98 H ATOM 1008 N GLY A 66 7.145 0.962 8.845 1.00 0.70 N ATOM 1009 CA GLY A 66 7.470 2.193 9.549 1.00 0.77 C ATOM 1010 C GLY A 66 6.982 3.436 8.808 1.00 0.73 C ATOM 1011 O GLY A 66 7.686 4.444 8.782 1.00 0.82 O ATOM 1012 H GLY A 66 6.309 0.482 9.156 1.00 0.82 H ATOM 1013 HA2 GLY A 66 6.980 2.166 10.523 1.00 0.80 H ATOM 1014 HA3 GLY A 66 8.547 2.263 9.710 1.00 0.86 H ATOM 1015 N PHE A 67 5.780 3.376 8.226 1.00 0.64 N ATOM 1016 CA PHE A 67 5.117 4.492 7.564 1.00 0.62 C ATOM 1017 C PHE A 67 3.632 4.375 7.898 1.00 0.60 C ATOM 1018 O PHE A 67 3.136 3.253 7.895 1.00 0.75 O ATOM 1019 CB PHE A 67 5.291 4.383 6.043 1.00 0.65 C ATOM 1020 CG PHE A 67 6.671 3.995 5.538 1.00 0.66 C ATOM 1021 CD1 PHE A 67 7.776 4.827 5.793 1.00 2.01 C ATOM 1022 CD2 PHE A 67 6.821 2.888 4.681 1.00 1.82 C ATOM 1023 CE1 PHE A 67 9.005 4.591 5.156 1.00 2.00 C ATOM 1024 CE2 PHE A 67 8.042 2.668 4.020 1.00 1.81 C ATOM 1025 CZ PHE A 67 9.134 3.520 4.256 1.00 0.62 C ATOM 1026 H PHE A 67 5.218 2.541 8.333 1.00 0.61 H ATOM 1027 HA PHE A 67 5.511 5.443 7.926 1.00 0.64 H ATOM 1028 HB2 PHE A 67 4.571 3.647 5.683 1.00 0.64 H ATOM 1029 HB3 PHE A 67 5.016 5.342 5.606 1.00 0.70 H ATOM 1030 HD1 PHE A 67 7.689 5.647 6.489 1.00 3.37 H ATOM 1031 HD2 PHE A 67 5.980 2.245 4.467 1.00 3.18 H ATOM 1032 HE1 PHE A 67 9.826 5.281 5.298 1.00 3.36 H ATOM 1033 HE2 PHE A 67 8.116 1.889 3.276 1.00 3.17 H ATOM 1034 HZ PHE A 67 10.047 3.408 3.691 1.00 0.72 H ATOM 1035 N GLU A 68 2.923 5.481 8.149 1.00 0.76 N ATOM 1036 CA GLU A 68 1.544 5.453 8.620 1.00 0.86 C ATOM 1037 C GLU A 68 0.583 5.482 7.428 1.00 0.78 C ATOM 1038 O GLU A 68 0.558 6.493 6.718 1.00 0.87 O ATOM 1039 CB GLU A 68 1.293 6.664 9.529 1.00 1.17 C ATOM 1040 CG GLU A 68 0.453 6.271 10.742 1.00 2.05 C ATOM 1041 CD GLU A 68 -0.952 5.799 10.380 1.00 3.91 C ATOM 1042 OE1 GLU A 68 -1.558 6.459 9.506 1.00 4.19 O ATOM 1043 OE2 GLU A 68 -1.404 4.809 10.985 1.00 5.57 O ATOM 1044 H GLU A 68 3.350 6.392 8.045 1.00 0.92 H ATOM 1045 HA GLU A 68 1.419 4.557 9.226 1.00 0.93 H ATOM 1046 HB2 GLU A 68 2.240 7.049 9.904 1.00 2.38 H ATOM 1047 HB3 GLU A 68 0.776 7.450 8.982 1.00 1.05 H ATOM 1048 HG2 GLU A 68 0.992 5.476 11.260 1.00 1.71 H ATOM 1049 HG3 GLU A 68 0.376 7.130 11.404 1.00 2.97 H ATOM 1050 N PRO A 69 -0.187 4.412 7.179 1.00 0.69 N ATOM 1051 CA PRO A 69 -1.147 4.339 6.094 1.00 0.72 C ATOM 1052 C PRO A 69 -2.530 4.795 6.564 1.00 0.97 C ATOM 1053 O PRO A 69 -2.980 4.436 7.649 1.00 1.66 O ATOM 1054 CB PRO A 69 -1.194 2.858 5.738 1.00 0.57 C ATOM 1055 CG PRO A 69 -0.996 2.175 7.085 1.00 0.56 C ATOM 1056 CD PRO A 69 -0.149 3.147 7.897 1.00 0.66 C ATOM 1057 HA PRO A 69 -0.827 4.911 5.225 1.00 0.77 H ATOM 1058 HB2 PRO A 69 -2.140 2.574 5.280 1.00 0.61 H ATOM 1059 HB3 PRO A 69 -0.357 2.609 5.090 1.00 0.55 H ATOM 1060 HG2 PRO A 69 -1.954 2.054 7.573 1.00 0.66 H ATOM 1061 HG3 PRO A 69 -0.511 1.210 6.980 1.00 0.57 H ATOM 1062 HD2 PRO A 69 -0.559 3.252 8.903 1.00 0.69 H ATOM 1063 HD3 PRO A 69 0.856 2.741 7.950 1.00 0.77 H ATOM 1064 N SER A 70 -3.265 5.539 5.735 1.00 0.93 N ATOM 1065 CA SER A 70 -4.681 5.771 5.993 1.00 1.38 C ATOM 1066 C SER A 70 -5.425 5.830 4.664 1.00 1.07 C ATOM 1067 O SER A 70 -5.016 6.569 3.771 1.00 0.94 O ATOM 1068 CB SER A 70 -4.869 7.037 6.831 1.00 2.07 C ATOM 1069 OG SER A 70 -4.007 7.005 7.956 1.00 2.71 O ATOM 1070 H SER A 70 -2.869 5.891 4.871 1.00 1.14 H ATOM 1071 HA SER A 70 -5.089 4.934 6.563 1.00 1.69 H ATOM 1072 HB2 SER A 70 -4.650 7.919 6.226 1.00 2.00 H ATOM 1073 HB3 SER A 70 -5.907 7.093 7.166 1.00 3.05 H ATOM 1074 HG SER A 70 -3.833 6.084 8.220 1.00 3.47 H ATOM 1075 N LEU A 71 -6.464 5.004 4.520 1.00 1.10 N ATOM 1076 CA LEU A 71 -7.222 4.836 3.292 1.00 0.98 C ATOM 1077 C LEU A 71 -7.897 6.138 2.854 1.00 0.99 C ATOM 1078 O LEU A 71 -8.467 6.842 3.685 1.00 1.22 O ATOM 1079 CB LEU A 71 -8.214 3.673 3.440 1.00 1.24 C ATOM 1080 CG LEU A 71 -9.412 3.882 4.386 1.00 1.58 C ATOM 1081 CD1 LEU A 71 -10.365 2.691 4.227 1.00 1.85 C ATOM 1082 CD2 LEU A 71 -9.030 4.012 5.866 1.00 2.55 C ATOM 1083 H LEU A 71 -6.751 4.441 5.305 1.00 1.33 H ATOM 1084 HA LEU A 71 -6.522 4.531 2.518 1.00 0.87 H ATOM 1085 HB2 LEU A 71 -8.615 3.494 2.445 1.00 2.04 H ATOM 1086 HB3 LEU A 71 -7.667 2.781 3.748 1.00 2.01 H ATOM 1087 HG LEU A 71 -9.950 4.782 4.095 1.00 2.57 H ATOM 1088 HD11 LEU A 71 -10.685 2.605 3.188 1.00 2.34 H ATOM 1089 HD12 LEU A 71 -9.864 1.769 4.524 1.00 2.42 H ATOM 1090 HD13 LEU A 71 -11.248 2.834 4.851 1.00 2.38 H ATOM 1091 HD21 LEU A 71 -8.554 4.974 6.053 1.00 3.27 H ATOM 1092 HD22 LEU A 71 -9.930 3.966 6.481 1.00 3.58 H ATOM 1093 HD23 LEU A 71 -8.363 3.200 6.158 1.00 2.87 H ATOM 1094 N VAL A 72 -7.827 6.452 1.555 1.00 1.64 N ATOM 1095 CA VAL A 72 -8.495 7.606 0.956 1.00 1.81 C ATOM 1096 C VAL A 72 -9.079 7.265 -0.421 1.00 1.98 C ATOM 1097 O VAL A 72 -10.255 7.530 -0.651 1.00 2.79 O ATOM 1098 CB VAL A 72 -7.555 8.827 0.890 1.00 1.94 C ATOM 1099 CG1 VAL A 72 -8.287 10.036 0.288 1.00 2.55 C ATOM 1100 CG2 VAL A 72 -7.057 9.241 2.281 1.00 2.37 C ATOM 1101 H VAL A 72 -7.301 5.835 0.947 1.00 2.29 H ATOM 1102 HA VAL A 72 -9.343 7.879 1.584 1.00 2.07 H ATOM 1103 HB VAL A 72 -6.693 8.591 0.263 1.00 2.27 H ATOM 1104 HG11 VAL A 72 -7.637 10.910 0.314 1.00 2.79 H ATOM 1105 HG12 VAL A 72 -8.567 9.845 -0.748 1.00 3.42 H ATOM 1106 HG13 VAL A 72 -9.187 10.252 0.865 1.00 3.22 H ATOM 1107 HG21 VAL A 72 -6.425 8.465 2.708 1.00 3.19 H ATOM 1108 HG22 VAL A 72 -6.469 10.155 2.209 1.00 2.62 H ATOM 1109 HG23 VAL A 72 -7.904 9.420 2.944 1.00 3.19 H ATOM 1110 N LYS A 73 -8.271 6.715 -1.341 1.00 1.83 N ATOM 1111 CA LYS A 73 -8.631 6.592 -2.759 1.00 2.20 C ATOM 1112 C LYS A 73 -8.955 7.975 -3.352 1.00 2.50 C ATOM 1113 O LYS A 73 -10.118 8.356 -3.487 1.00 3.25 O ATOM 1114 CB LYS A 73 -9.697 5.491 -2.953 1.00 2.69 C ATOM 1115 CG LYS A 73 -10.307 5.412 -4.363 1.00 3.52 C ATOM 1116 CD LYS A 73 -11.732 6.003 -4.383 1.00 3.76 C ATOM 1117 CE LYS A 73 -12.073 6.730 -5.689 1.00 4.66 C ATOM 1118 NZ LYS A 73 -11.144 7.843 -5.947 1.00 5.27 N ATOM 1119 H LYS A 73 -7.340 6.441 -1.055 1.00 1.98 H ATOM 1120 HA LYS A 73 -7.761 6.242 -3.303 1.00 3.05 H ATOM 1121 HB2 LYS A 73 -9.188 4.546 -2.776 1.00 3.61 H ATOM 1122 HB3 LYS A 73 -10.493 5.571 -2.212 1.00 2.74 H ATOM 1123 HG2 LYS A 73 -9.631 5.890 -5.073 1.00 4.29 H ATOM 1124 HG3 LYS A 73 -10.380 4.362 -4.654 1.00 4.25 H ATOM 1125 HD2 LYS A 73 -12.447 5.192 -4.228 1.00 4.22 H ATOM 1126 HD3 LYS A 73 -11.871 6.706 -3.559 1.00 3.91 H ATOM 1127 HE2 LYS A 73 -12.028 6.034 -6.529 1.00 5.31 H ATOM 1128 HE3 LYS A 73 -13.086 7.129 -5.618 1.00 5.11 H ATOM 1129 HZ1 LYS A 73 -10.978 8.461 -5.153 1.00 5.38 H ATOM 1130 HZ2 LYS A 73 -10.232 7.483 -6.226 1.00 5.70 H ATOM 1131 HZ3 LYS A 73 -11.365 8.396 -6.780 1.00 6.06 H ATOM 1132 N ILE A 74 -7.920 8.736 -3.723 1.00 3.55 N ATOM 1133 CA ILE A 74 -8.073 10.125 -4.145 1.00 4.64 C ATOM 1134 C ILE A 74 -8.689 10.145 -5.550 1.00 5.44 C ATOM 1135 O ILE A 74 -9.915 10.238 -5.647 1.00 5.28 O ATOM 1136 CB ILE A 74 -6.742 10.890 -3.987 1.00 6.17 C ATOM 1137 CG1 ILE A 74 -6.327 10.914 -2.504 1.00 7.03 C ATOM 1138 CG2 ILE A 74 -6.868 12.330 -4.514 1.00 7.18 C ATOM 1139 CD1 ILE A 74 -4.941 11.524 -2.270 1.00 8.88 C ATOM 1140 H ILE A 74 -7.001 8.299 -3.848 1.00 4.28 H ATOM 1141 HA ILE A 74 -8.792 10.605 -3.479 1.00 4.50 H ATOM 1142 HB ILE A 74 -5.967 10.361 -4.535 1.00 6.80 H ATOM 1143 HG12 ILE A 74 -7.061 11.482 -1.933 1.00 7.22 H ATOM 1144 HG13 ILE A 74 -6.295 9.895 -2.118 1.00 6.90 H ATOM 1145 HG21 ILE A 74 -7.186 12.344 -5.555 1.00 7.53 H ATOM 1146 HG22 ILE A 74 -7.594 12.884 -3.918 1.00 7.32 H ATOM 1147 HG23 ILE A 74 -5.904 12.836 -4.468 1.00 8.06 H ATOM 1148 HD11 ILE A 74 -4.206 11.040 -2.913 1.00 9.33 H ATOM 1149 HD12 ILE A 74 -4.951 12.595 -2.467 1.00 9.55 H ATOM 1150 HD13 ILE A 74 -4.657 11.371 -1.228 1.00 9.56 H ATOM 1151 N GLU A 75 -7.885 10.019 -6.612 1.00 6.92 N ATOM 1152 CA GLU A 75 -8.371 9.792 -7.969 1.00 8.18 C ATOM 1153 C GLU A 75 -9.354 8.619 -7.945 1.00 8.10 C ATOM 1154 O GLU A 75 -10.544 8.815 -8.280 1.00 8.24 O ATOM 1155 CB GLU A 75 -7.210 9.504 -8.935 1.00 10.02 C ATOM 1156 CG GLU A 75 -6.170 10.634 -9.037 1.00 11.20 C ATOM 1157 CD GLU A 75 -5.053 10.474 -8.020 1.00 11.92 C ATOM 1158 OE1 GLU A 75 -5.305 10.730 -6.823 1.00 11.59 O ATOM 1159 OE2 GLU A 75 -3.958 9.990 -8.383 1.00 13.10 O ATOM 1160 OXT GLU A 75 -8.993 7.563 -7.375 1.00 8.25 O ATOM 1161 H GLU A 75 -6.876 10.071 -6.488 1.00 7.50 H ATOM 1162 HA GLU A 75 -8.898 10.686 -8.306 1.00 8.45 H ATOM 1163 HB2 GLU A 75 -6.717 8.574 -8.645 1.00 10.18 H ATOM 1164 HB3 GLU A 75 -7.650 9.357 -9.922 1.00 10.84 H ATOM 1165 HG2 GLU A 75 -5.716 10.603 -10.027 1.00 12.19 H ATOM 1166 HG3 GLU A 75 -6.651 11.604 -8.906 1.00 11.07 H TER 1167 GLU A 75 HETATM 1168 CU CU1 A 76 13.137 6.830 1.651 1.00 0.64 CU