ATOM 12 N ILE A 2 -2.400 9.173 1.378 1.00 1.03 N ATOM 13 CA ILE A 2 -1.946 7.890 0.848 1.00 0.95 C ATOM 14 C ILE A 2 -1.401 7.011 1.984 1.00 0.78 C ATOM 15 O ILE A 2 -1.902 5.907 2.214 1.00 0.75 O ATOM 16 CB ILE A 2 -0.951 8.098 -0.304 1.00 1.26 C ATOM 17 CG1 ILE A 2 -1.539 8.970 -1.435 1.00 2.27 C ATOM 18 CG2 ILE A 2 -0.493 6.743 -0.859 1.00 2.18 C ATOM 19 CD1 ILE A 2 -2.767 8.411 -2.155 1.00 2.75 C ATOM 20 H ILE A 2 -1.984 10.006 0.985 1.00 1.20 H ATOM 21 HA ILE A 2 -2.796 7.389 0.401 1.00 0.92 H ATOM 22 HB ILE A 2 -0.070 8.610 0.088 1.00 2.25 H ATOM 23 HG12 ILE A 2 -1.828 9.945 -1.044 1.00 3.66 H ATOM 24 HG13 ILE A 2 -0.770 9.117 -2.188 1.00 3.04 H ATOM 25 HG21 ILE A 2 -0.026 6.159 -0.069 1.00 2.81 H ATOM 26 HG22 ILE A 2 -1.329 6.167 -1.247 1.00 3.02 H ATOM 27 HG23 ILE A 2 0.232 6.903 -1.658 1.00 2.89 H ATOM 28 HD11 ILE A 2 -2.569 7.423 -2.568 1.00 2.63 H ATOM 29 HD12 ILE A 2 -3.613 8.387 -1.472 1.00 3.75 H ATOM 30 HD13 ILE A 2 -3.020 9.074 -2.983 1.00 3.72 H ATOM 31 N SER A 3 -0.432 7.545 2.733 1.00 0.77 N ATOM 32 CA SER A 3 0.086 6.970 3.965 1.00 0.77 C ATOM 33 C SER A 3 -1.049 6.557 4.888 1.00 0.70 C ATOM 34 O SER A 3 -0.980 5.504 5.504 1.00 0.77 O ATOM 35 CB SER A 3 0.952 8.011 4.682 1.00 0.98 C ATOM 36 OG SER A 3 0.305 9.272 4.588 1.00 2.13 O ATOM 37 H SER A 3 -0.034 8.439 2.480 1.00 0.88 H ATOM 38 HA SER A 3 0.680 6.085 3.742 1.00 0.87 H ATOM 39 HB2 SER A 3 1.081 7.717 5.725 1.00 2.24 H ATOM 40 HB3 SER A 3 1.946 8.068 4.245 1.00 1.40 H ATOM 41 HG SER A 3 0.284 9.670 5.464 1.00 2.87 H ATOM 42 N SER A 4 -2.090 7.385 4.996 1.00 0.74 N ATOM 43 CA SER A 4 -3.244 7.062 5.819 1.00 0.87 C ATOM 44 C SER A 4 -3.830 5.719 5.396 1.00 0.68 C ATOM 45 O SER A 4 -4.049 4.884 6.261 1.00 0.64 O ATOM 46 CB SER A 4 -4.303 8.172 5.795 1.00 1.20 C ATOM 47 OG SER A 4 -4.427 8.811 7.045 1.00 1.78 O ATOM 48 H SER A 4 -2.074 8.229 4.446 1.00 0.81 H ATOM 49 HA SER A 4 -2.884 6.948 6.844 1.00 1.02 H ATOM 50 HB2 SER A 4 -4.004 8.950 5.110 1.00 1.75 H ATOM 51 HB3 SER A 4 -5.273 7.774 5.488 1.00 2.40 H ATOM 52 HG SER A 4 -4.914 8.247 7.654 1.00 2.54 H ATOM 53 N ARG A 5 -4.077 5.481 4.102 1.00 0.69 N ATOM 54 CA ARG A 5 -4.605 4.179 3.702 1.00 0.76 C ATOM 55 C ARG A 5 -3.633 3.072 4.083 1.00 0.61 C ATOM 56 O ARG A 5 -4.021 2.123 4.761 1.00 0.63 O ATOM 57 CB ARG A 5 -4.872 4.059 2.200 1.00 1.10 C ATOM 58 CG ARG A 5 -5.957 4.996 1.668 1.00 1.44 C ATOM 59 CD ARG A 5 -5.344 6.294 1.162 1.00 1.43 C ATOM 60 NE ARG A 5 -5.696 6.564 -0.242 1.00 1.11 N ATOM 61 CZ ARG A 5 -5.029 6.124 -1.315 1.00 2.34 C ATOM 62 NH1 ARG A 5 -4.003 5.276 -1.205 1.00 4.05 N ATOM 63 NH2 ARG A 5 -5.378 6.564 -2.517 1.00 2.48 N ATOM 64 H ARG A 5 -3.816 6.163 3.399 1.00 0.75 H ATOM 65 HA ARG A 5 -5.539 4.019 4.241 1.00 0.88 H ATOM 66 HB2 ARG A 5 -3.964 4.139 1.650 1.00 1.05 H ATOM 67 HB3 ARG A 5 -5.130 3.036 1.972 1.00 1.53 H ATOM 68 HG2 ARG A 5 -6.477 4.499 0.850 1.00 2.70 H ATOM 69 HG3 ARG A 5 -6.677 5.221 2.455 1.00 2.24 H ATOM 70 HD2 ARG A 5 -5.702 7.094 1.801 1.00 2.27 H ATOM 71 HD3 ARG A 5 -4.272 6.257 1.291 1.00 2.98 H ATOM 72 HE ARG A 5 -6.519 7.127 -0.418 1.00 1.48 H ATOM 73 HH11 ARG A 5 -3.705 4.940 -0.302 1.00 4.34 H ATOM 74 HH12 ARG A 5 -3.588 4.908 -2.058 1.00 5.26 H ATOM 75 HH21 ARG A 5 -6.228 7.079 -2.680 1.00 2.24 H ATOM 76 HH22 ARG A 5 -4.859 6.255 -3.341 1.00 3.47 H ATOM 77 N VAL A 6 -2.389 3.179 3.602 1.00 0.62 N ATOM 78 CA VAL A 6 -1.407 2.118 3.772 1.00 0.76 C ATOM 79 C VAL A 6 -1.286 1.798 5.260 1.00 0.65 C ATOM 80 O VAL A 6 -1.467 0.657 5.674 1.00 0.68 O ATOM 81 CB VAL A 6 -0.056 2.508 3.145 1.00 1.00 C ATOM 82 CG1 VAL A 6 0.984 1.399 3.361 1.00 1.13 C ATOM 83 CG2 VAL A 6 -0.184 2.746 1.635 1.00 1.22 C ATOM 84 H VAL A 6 -2.127 4.023 3.100 1.00 0.62 H ATOM 85 HA VAL A 6 -1.777 1.228 3.263 1.00 0.89 H ATOM 86 HB VAL A 6 0.302 3.428 3.607 1.00 1.04 H ATOM 87 HG11 VAL A 6 0.593 0.451 2.992 1.00 1.48 H ATOM 88 HG12 VAL A 6 1.900 1.633 2.817 1.00 1.81 H ATOM 89 HG13 VAL A 6 1.229 1.302 4.418 1.00 2.39 H ATOM 90 HG21 VAL A 6 -0.897 3.541 1.423 1.00 1.78 H ATOM 91 HG22 VAL A 6 0.786 3.042 1.237 1.00 2.38 H ATOM 92 HG23 VAL A 6 -0.507 1.830 1.136 1.00 1.67 H ATOM 93 N LYS A 7 -1.016 2.824 6.064 1.00 0.62 N ATOM 94 CA LYS A 7 -0.817 2.710 7.491 1.00 0.71 C ATOM 95 C LYS A 7 -2.103 2.236 8.176 1.00 0.61 C ATOM 96 O LYS A 7 -2.061 1.222 8.858 1.00 0.63 O ATOM 97 CB LYS A 7 -0.284 4.038 8.044 1.00 0.84 C ATOM 98 CG LYS A 7 0.383 3.854 9.409 1.00 1.09 C ATOM 99 CD LYS A 7 1.076 5.157 9.843 1.00 1.56 C ATOM 100 CE LYS A 7 2.504 4.900 10.345 1.00 1.95 C ATOM 101 NZ LYS A 7 3.478 4.729 9.235 1.00 3.23 N ATOM 102 H LYS A 7 -0.944 3.746 5.655 1.00 0.64 H ATOM 103 HA LYS A 7 -0.033 1.962 7.633 1.00 0.85 H ATOM 104 HB2 LYS A 7 0.482 4.402 7.356 1.00 0.88 H ATOM 105 HB3 LYS A 7 -1.085 4.776 8.110 1.00 0.83 H ATOM 106 HG2 LYS A 7 -0.370 3.573 10.149 1.00 1.80 H ATOM 107 HG3 LYS A 7 1.107 3.042 9.335 1.00 1.32 H ATOM 108 HD2 LYS A 7 1.109 5.877 9.021 1.00 2.42 H ATOM 109 HD3 LYS A 7 0.482 5.607 10.643 1.00 2.56 H ATOM 110 HE2 LYS A 7 2.814 5.752 10.956 1.00 2.80 H ATOM 111 HE3 LYS A 7 2.499 4.021 10.994 1.00 2.60 H ATOM 112 HZ1 LYS A 7 3.199 4.051 8.534 1.00 3.96 H ATOM 113 HZ2 LYS A 7 3.580 5.561 8.661 1.00 3.84 H ATOM 114 HZ3 LYS A 7 4.388 4.483 9.594 1.00 3.94 H ATOM 115 N SER A 8 -3.237 2.924 8.003 1.00 0.55 N ATOM 116 CA SER A 8 -4.517 2.547 8.612 1.00 0.59 C ATOM 117 C SER A 8 -4.820 1.073 8.347 1.00 0.49 C ATOM 118 O SER A 8 -5.042 0.290 9.272 1.00 0.47 O ATOM 119 CB SER A 8 -5.659 3.423 8.071 1.00 0.65 C ATOM 120 OG SER A 8 -6.901 3.062 8.643 1.00 2.08 O ATOM 121 H SER A 8 -3.226 3.727 7.385 1.00 0.55 H ATOM 122 HA SER A 8 -4.447 2.700 9.690 1.00 0.72 H ATOM 123 HB2 SER A 8 -5.466 4.475 8.285 1.00 1.57 H ATOM 124 HB3 SER A 8 -5.748 3.285 6.993 1.00 1.54 H ATOM 125 HG SER A 8 -6.975 3.437 9.525 1.00 2.75 H ATOM 126 N LYS A 9 -4.797 0.678 7.072 1.00 0.45 N ATOM 127 CA LYS A 9 -5.082 -0.696 6.722 1.00 0.42 C ATOM 128 C LYS A 9 -4.033 -1.612 7.356 1.00 0.40 C ATOM 129 O LYS A 9 -4.364 -2.659 7.902 1.00 0.42 O ATOM 130 CB LYS A 9 -5.129 -0.859 5.203 1.00 0.49 C ATOM 131 CG LYS A 9 -5.895 -2.135 4.839 1.00 0.83 C ATOM 132 CD LYS A 9 -7.393 -1.886 4.647 1.00 1.07 C ATOM 133 CE LYS A 9 -8.097 -3.249 4.521 1.00 1.06 C ATOM 134 NZ LYS A 9 -9.524 -3.147 4.156 1.00 1.76 N ATOM 135 H LYS A 9 -4.550 1.332 6.336 1.00 0.49 H ATOM 136 HA LYS A 9 -6.067 -0.927 7.125 1.00 0.47 H ATOM 137 HB2 LYS A 9 -5.615 -0.002 4.734 1.00 0.72 H ATOM 138 HB3 LYS A 9 -4.101 -0.919 4.844 1.00 0.65 H ATOM 139 HG2 LYS A 9 -5.520 -2.498 3.893 1.00 1.77 H ATOM 140 HG3 LYS A 9 -5.721 -2.908 5.589 1.00 1.80 H ATOM 141 HD2 LYS A 9 -7.778 -1.319 5.493 1.00 2.03 H ATOM 142 HD3 LYS A 9 -7.523 -1.285 3.747 1.00 2.07 H ATOM 143 HE2 LYS A 9 -7.605 -3.840 3.751 1.00 2.02 H ATOM 144 HE3 LYS A 9 -8.005 -3.783 5.467 1.00 1.65 H ATOM 145 HZ1 LYS A 9 -9.863 -2.206 4.302 1.00 2.36 H ATOM 146 HZ2 LYS A 9 -9.646 -3.430 3.185 1.00 2.77 H ATOM 147 HZ3 LYS A 9 -10.060 -3.779 4.733 1.00 2.21 H ATOM 148 N ARG A 10 -2.762 -1.215 7.303 1.00 0.42 N ATOM 149 CA ARG A 10 -1.685 -1.933 7.958 1.00 0.49 C ATOM 150 C ARG A 10 -1.935 -2.091 9.465 1.00 0.54 C ATOM 151 O ARG A 10 -1.563 -3.122 10.027 1.00 0.68 O ATOM 152 CB ARG A 10 -0.351 -1.251 7.633 1.00 0.45 C ATOM 153 CG ARG A 10 0.808 -1.966 8.301 1.00 1.24 C ATOM 154 CD ARG A 10 2.153 -1.643 7.638 1.00 1.29 C ATOM 155 NE ARG A 10 2.793 -0.380 8.047 1.00 1.68 N ATOM 156 CZ ARG A 10 3.298 -0.107 9.261 1.00 3.60 C ATOM 157 NH1 ARG A 10 3.090 -0.925 10.303 1.00 5.37 N ATOM 158 NH2 ARG A 10 4.048 0.991 9.407 1.00 3.84 N ATOM 159 H ARG A 10 -2.529 -0.352 6.819 1.00 0.43 H ATOM 160 HA ARG A 10 -1.650 -2.931 7.523 1.00 0.56 H ATOM 161 HB2 ARG A 10 -0.210 -1.272 6.553 1.00 0.61 H ATOM 162 HB3 ARG A 10 -0.345 -0.226 7.984 1.00 0.92 H ATOM 163 HG2 ARG A 10 0.792 -1.719 9.361 1.00 2.07 H ATOM 164 HG3 ARG A 10 0.641 -3.038 8.190 1.00 1.70 H ATOM 165 HD2 ARG A 10 2.804 -2.458 7.901 1.00 1.52 H ATOM 166 HD3 ARG A 10 2.049 -1.656 6.551 1.00 1.57 H ATOM 167 HE ARG A 10 3.063 0.240 7.289 1.00 0.89 H ATOM 168 HH11 ARG A 10 2.602 -1.817 10.178 1.00 5.23 H ATOM 169 HH12 ARG A 10 3.431 -0.719 11.230 1.00 6.90 H ATOM 170 HH21 ARG A 10 4.242 1.571 8.596 1.00 2.65 H ATOM 171 HH22 ARG A 10 4.516 1.183 10.280 1.00 5.31 H ATOM 172 N ILE A 11 -2.567 -1.108 10.119 1.00 0.57 N ATOM 173 CA ILE A 11 -2.956 -1.203 11.518 1.00 0.64 C ATOM 174 C ILE A 11 -4.053 -2.254 11.659 1.00 0.56 C ATOM 175 O ILE A 11 -3.907 -3.170 12.460 1.00 0.59 O ATOM 176 CB ILE A 11 -3.380 0.149 12.120 1.00 0.78 C ATOM 177 CG1 ILE A 11 -2.297 1.237 12.023 1.00 1.10 C ATOM 178 CG2 ILE A 11 -3.780 -0.044 13.593 1.00 0.93 C ATOM 179 CD1 ILE A 11 -0.842 0.766 12.125 1.00 1.13 C ATOM 180 H ILE A 11 -2.819 -0.267 9.609 1.00 0.67 H ATOM 181 HA ILE A 11 -2.093 -1.534 12.095 1.00 0.71 H ATOM 182 HB ILE A 11 -4.266 0.524 11.609 1.00 1.14 H ATOM 183 HG12 ILE A 11 -2.428 1.798 11.104 1.00 2.05 H ATOM 184 HG13 ILE A 11 -2.475 1.935 12.829 1.00 2.36 H ATOM 185 HG21 ILE A 11 -2.990 -0.563 14.136 1.00 1.82 H ATOM 186 HG22 ILE A 11 -3.966 0.918 14.072 1.00 1.65 H ATOM 187 HG23 ILE A 11 -4.701 -0.624 13.661 1.00 1.64 H ATOM 188 HD11 ILE A 11 -0.696 0.189 13.039 1.00 2.60 H ATOM 189 HD12 ILE A 11 -0.569 0.165 11.259 1.00 1.88 H ATOM 190 HD13 ILE A 11 -0.190 1.639 12.152 1.00 1.81 H ATOM 191 N GLN A 12 -5.142 -2.144 10.886 1.00 0.52 N ATOM 192 CA GLN A 12 -6.231 -3.121 10.993 1.00 0.55 C ATOM 193 C GLN A 12 -5.738 -4.553 10.718 1.00 0.50 C ATOM 194 O GLN A 12 -6.180 -5.499 11.362 1.00 0.59 O ATOM 195 CB GLN A 12 -7.483 -2.718 10.183 1.00 0.69 C ATOM 196 CG GLN A 12 -7.537 -3.240 8.741 1.00 2.06 C ATOM 197 CD GLN A 12 -8.854 -2.890 8.053 1.00 2.45 C ATOM 198 OE1 GLN A 12 -9.010 -1.809 7.496 1.00 3.03 O ATOM 199 NE2 GLN A 12 -9.805 -3.817 8.029 1.00 3.28 N ATOM 200 H GLN A 12 -5.216 -1.329 10.277 1.00 0.53 H ATOM 201 HA GLN A 12 -6.544 -3.094 12.039 1.00 0.63 H ATOM 202 HB2 GLN A 12 -8.351 -3.128 10.699 1.00 2.11 H ATOM 203 HB3 GLN A 12 -7.580 -1.631 10.178 1.00 1.53 H ATOM 204 HG2 GLN A 12 -6.732 -2.797 8.167 1.00 2.88 H ATOM 205 HG3 GLN A 12 -7.424 -4.323 8.727 1.00 3.16 H ATOM 206 HE21 GLN A 12 -9.664 -4.702 8.493 1.00 3.97 H ATOM 207 HE22 GLN A 12 -10.709 -3.574 7.655 1.00 3.62 H ATOM 208 N LEU A 13 -4.817 -4.709 9.760 1.00 0.44 N ATOM 209 CA LEU A 13 -4.125 -5.967 9.474 1.00 0.53 C ATOM 210 C LEU A 13 -3.165 -6.337 10.611 1.00 0.58 C ATOM 211 O LEU A 13 -2.975 -7.515 10.897 1.00 0.73 O ATOM 212 CB LEU A 13 -3.357 -5.838 8.143 1.00 0.58 C ATOM 213 CG LEU A 13 -4.075 -6.356 6.882 1.00 0.74 C ATOM 214 CD1 LEU A 13 -3.794 -7.844 6.611 1.00 1.80 C ATOM 215 CD2 LEU A 13 -5.588 -6.108 6.882 1.00 1.51 C ATOM 216 H LEU A 13 -4.548 -3.885 9.236 1.00 0.41 H ATOM 217 HA LEU A 13 -4.844 -6.781 9.408 1.00 0.63 H ATOM 218 HB2 LEU A 13 -3.109 -4.791 7.986 1.00 0.54 H ATOM 219 HB3 LEU A 13 -2.401 -6.353 8.227 1.00 0.76 H ATOM 220 HG LEU A 13 -3.656 -5.794 6.043 1.00 1.66 H ATOM 221 HD11 LEU A 13 -2.886 -8.176 7.113 1.00 2.96 H ATOM 222 HD12 LEU A 13 -4.620 -8.465 6.956 1.00 2.61 H ATOM 223 HD13 LEU A 13 -3.676 -7.995 5.538 1.00 2.47 H ATOM 224 HD21 LEU A 13 -5.792 -5.063 7.108 1.00 2.65 H ATOM 225 HD22 LEU A 13 -5.987 -6.347 5.897 1.00 2.04 H ATOM 226 HD23 LEU A 13 -6.089 -6.744 7.612 1.00 2.23 H ATOM 227 N GLY A 14 -2.529 -5.341 11.227 1.00 0.55 N ATOM 228 CA GLY A 14 -1.577 -5.519 12.309 1.00 0.69 C ATOM 229 C GLY A 14 -0.234 -6.003 11.774 1.00 0.67 C ATOM 230 O GLY A 14 0.354 -6.921 12.341 1.00 0.68 O ATOM 231 H GLY A 14 -2.687 -4.389 10.918 1.00 0.50 H ATOM 232 HA2 GLY A 14 -1.428 -4.561 12.808 1.00 0.74 H ATOM 233 HA3 GLY A 14 -1.966 -6.235 13.033 1.00 0.80 H ATOM 234 N LEU A 15 0.257 -5.389 10.690 1.00 0.71 N ATOM 235 CA LEU A 15 1.495 -5.809 10.032 1.00 0.65 C ATOM 236 C LEU A 15 2.487 -4.644 9.927 1.00 0.65 C ATOM 237 O LEU A 15 2.197 -3.510 10.322 1.00 0.84 O ATOM 238 CB LEU A 15 1.169 -6.418 8.657 1.00 0.64 C ATOM 239 CG LEU A 15 0.334 -7.711 8.722 1.00 0.71 C ATOM 240 CD1 LEU A 15 0.114 -8.223 7.297 1.00 0.79 C ATOM 241 CD2 LEU A 15 1.024 -8.817 9.535 1.00 0.94 C ATOM 242 H LEU A 15 -0.248 -4.582 10.325 1.00 0.74 H ATOM 243 HA LEU A 15 2.007 -6.572 10.618 1.00 0.65 H ATOM 244 HB2 LEU A 15 0.633 -5.676 8.062 1.00 0.62 H ATOM 245 HB3 LEU A 15 2.100 -6.652 8.139 1.00 0.64 H ATOM 246 HG LEU A 15 -0.648 -7.507 9.154 1.00 0.81 H ATOM 247 HD11 LEU A 15 -0.361 -7.436 6.717 1.00 1.92 H ATOM 248 HD12 LEU A 15 1.068 -8.493 6.844 1.00 2.03 H ATOM 249 HD13 LEU A 15 -0.533 -9.100 7.312 1.00 1.53 H ATOM 250 HD21 LEU A 15 2.105 -8.770 9.404 1.00 2.16 H ATOM 251 HD22 LEU A 15 0.785 -8.709 10.592 1.00 2.00 H ATOM 252 HD23 LEU A 15 0.676 -9.798 9.212 1.00 1.44 H ATOM 253 N ASN A 16 3.676 -4.917 9.382 1.00 0.54 N ATOM 254 CA ASN A 16 4.701 -3.919 9.090 1.00 0.56 C ATOM 255 C ASN A 16 4.855 -3.750 7.580 1.00 0.45 C ATOM 256 O ASN A 16 4.309 -4.510 6.780 1.00 0.40 O ATOM 257 CB ASN A 16 6.043 -4.257 9.741 1.00 0.61 C ATOM 258 CG ASN A 16 6.672 -5.443 9.042 1.00 0.63 C ATOM 259 OD1 ASN A 16 7.454 -5.286 8.116 1.00 1.50 O ATOM 260 ND2 ASN A 16 6.248 -6.630 9.432 1.00 1.32 N ATOM 261 H ASN A 16 3.824 -5.844 9.009 1.00 0.55 H ATOM 262 HA ASN A 16 4.416 -2.957 9.507 1.00 0.69 H ATOM 263 HB2 ASN A 16 6.719 -3.406 9.643 1.00 0.73 H ATOM 264 HB3 ASN A 16 5.908 -4.461 10.805 1.00 0.69 H ATOM 265 HD21 ASN A 16 5.566 -6.637 10.166 1.00 2.17 H ATOM 266 HD22 ASN A 16 6.557 -7.480 8.978 1.00 1.47 H ATOM 267 N GLN A 17 5.562 -2.690 7.210 1.00 0.44 N ATOM 268 CA GLN A 17 5.754 -2.310 5.821 1.00 0.38 C ATOM 269 C GLN A 17 6.476 -3.428 5.055 1.00 0.38 C ATOM 270 O GLN A 17 6.137 -3.683 3.907 1.00 0.37 O ATOM 271 CB GLN A 17 6.528 -0.989 5.729 1.00 0.44 C ATOM 272 CG GLN A 17 5.701 0.297 5.641 1.00 0.70 C ATOM 273 CD GLN A 17 6.566 1.437 5.087 1.00 1.21 C ATOM 274 OE1 GLN A 17 7.360 1.250 4.171 1.00 2.83 O ATOM 275 NE2 GLN A 17 6.446 2.623 5.660 1.00 0.64 N ATOM 276 H GLN A 17 6.037 -2.186 7.939 1.00 0.54 H ATOM 277 HA GLN A 17 4.777 -2.171 5.355 1.00 0.37 H ATOM 278 HB2 GLN A 17 7.157 -0.866 6.606 1.00 0.44 H ATOM 279 HB3 GLN A 17 7.144 -1.052 4.833 1.00 0.60 H ATOM 280 HG2 GLN A 17 4.827 0.159 5.012 1.00 0.87 H ATOM 281 HG3 GLN A 17 5.358 0.551 6.643 1.00 0.88 H ATOM 282 HE21 GLN A 17 5.618 2.782 6.236 1.00 1.61 H ATOM 283 HE22 GLN A 17 7.017 3.388 5.335 1.00 0.73 H ATOM 284 N ALA A 18 7.443 -4.108 5.678 1.00 0.47 N ATOM 285 CA ALA A 18 8.243 -5.148 5.035 1.00 0.57 C ATOM 286 C ALA A 18 7.389 -6.392 4.769 1.00 0.49 C ATOM 287 O ALA A 18 7.427 -6.951 3.676 1.00 0.45 O ATOM 288 CB ALA A 18 9.470 -5.471 5.892 1.00 0.81 C ATOM 289 H ALA A 18 7.623 -3.939 6.659 1.00 0.50 H ATOM 290 HA ALA A 18 8.599 -4.752 4.083 1.00 0.61 H ATOM 291 HB1 ALA A 18 9.853 -4.560 6.357 1.00 1.77 H ATOM 292 HB2 ALA A 18 9.218 -6.191 6.670 1.00 1.20 H ATOM 293 HB3 ALA A 18 10.244 -5.903 5.260 1.00 1.93 H ATOM 294 N GLU A 19 6.533 -6.741 5.733 1.00 0.51 N ATOM 295 CA GLU A 19 5.424 -7.670 5.526 1.00 0.52 C ATOM 296 C GLU A 19 4.599 -7.263 4.306 1.00 0.52 C ATOM 297 O GLU A 19 4.457 -8.037 3.356 1.00 0.59 O ATOM 298 CB GLU A 19 4.534 -7.717 6.777 1.00 0.67 C ATOM 299 CG GLU A 19 4.790 -8.992 7.587 1.00 0.60 C ATOM 300 CD GLU A 19 4.173 -10.225 6.932 1.00 1.99 C ATOM 301 OE1 GLU A 19 3.312 -10.034 6.040 1.00 3.30 O ATOM 302 OE2 GLU A 19 4.556 -11.332 7.357 1.00 2.81 O ATOM 303 H GLU A 19 6.603 -6.242 6.611 1.00 0.62 H ATOM 304 HA GLU A 19 5.835 -8.659 5.329 1.00 0.49 H ATOM 305 HB2 GLU A 19 4.712 -6.849 7.398 1.00 0.80 H ATOM 306 HB3 GLU A 19 3.482 -7.696 6.485 1.00 1.06 H ATOM 307 HG2 GLU A 19 5.861 -9.155 7.705 1.00 1.20 H ATOM 308 HG3 GLU A 19 4.341 -8.890 8.573 1.00 1.54 H ATOM 309 N LEU A 20 4.091 -6.033 4.301 1.00 0.50 N ATOM 310 CA LEU A 20 3.332 -5.524 3.167 1.00 0.56 C ATOM 311 C LEU A 20 4.138 -5.670 1.857 1.00 0.50 C ATOM 312 O LEU A 20 3.607 -6.111 0.839 1.00 0.56 O ATOM 313 CB LEU A 20 2.833 -4.101 3.478 1.00 0.65 C ATOM 314 CG LEU A 20 1.404 -3.836 2.975 1.00 0.75 C ATOM 315 CD1 LEU A 20 0.868 -2.541 3.591 1.00 2.13 C ATOM 316 CD2 LEU A 20 1.357 -3.744 1.451 1.00 1.21 C ATOM 317 H LEU A 20 4.256 -5.439 5.109 1.00 0.46 H ATOM 318 HA LEU A 20 2.457 -6.167 3.093 1.00 0.61 H ATOM 319 HB2 LEU A 20 2.797 -3.979 4.560 1.00 0.94 H ATOM 320 HB3 LEU A 20 3.525 -3.360 3.079 1.00 0.90 H ATOM 321 HG LEU A 20 0.740 -4.641 3.293 1.00 1.56 H ATOM 322 HD11 LEU A 20 1.565 -1.726 3.406 1.00 3.15 H ATOM 323 HD12 LEU A 20 -0.099 -2.291 3.155 1.00 2.75 H ATOM 324 HD13 LEU A 20 0.738 -2.674 4.666 1.00 2.68 H ATOM 325 HD21 LEU A 20 2.151 -3.095 1.084 1.00 1.80 H ATOM 326 HD22 LEU A 20 1.465 -4.741 1.031 1.00 2.50 H ATOM 327 HD23 LEU A 20 0.395 -3.348 1.136 1.00 2.29 H ATOM 328 N ALA A 21 5.440 -5.379 1.884 1.00 0.43 N ATOM 329 CA ALA A 21 6.327 -5.557 0.740 1.00 0.42 C ATOM 330 C ALA A 21 6.376 -7.015 0.284 1.00 0.34 C ATOM 331 O ALA A 21 6.303 -7.292 -0.913 1.00 0.38 O ATOM 332 CB ALA A 21 7.733 -5.037 1.052 1.00 0.49 C ATOM 333 H ALA A 21 5.830 -5.016 2.743 1.00 0.45 H ATOM 334 HA ALA A 21 5.930 -4.963 -0.081 1.00 0.47 H ATOM 335 HB1 ALA A 21 7.693 -4.167 1.708 1.00 1.20 H ATOM 336 HB2 ALA A 21 8.336 -5.809 1.527 1.00 1.55 H ATOM 337 HB3 ALA A 21 8.211 -4.754 0.116 1.00 1.61 H ATOM 338 N GLN A 22 6.504 -7.948 1.232 1.00 0.31 N ATOM 339 CA GLN A 22 6.578 -9.366 0.955 1.00 0.34 C ATOM 340 C GLN A 22 5.306 -9.816 0.242 1.00 0.35 C ATOM 341 O GLN A 22 5.389 -10.337 -0.868 1.00 0.45 O ATOM 342 CB GLN A 22 6.889 -10.130 2.254 1.00 0.55 C ATOM 343 CG GLN A 22 6.258 -11.522 2.297 1.00 2.16 C ATOM 344 CD GLN A 22 6.979 -12.444 3.273 1.00 2.25 C ATOM 345 OE1 GLN A 22 6.975 -12.219 4.476 1.00 2.60 O ATOM 346 NE2 GLN A 22 7.622 -13.490 2.761 1.00 3.37 N ATOM 347 H GLN A 22 6.531 -7.676 2.209 1.00 0.33 H ATOM 348 HA GLN A 22 7.409 -9.537 0.268 1.00 0.41 H ATOM 349 HB2 GLN A 22 7.972 -10.220 2.339 1.00 1.83 H ATOM 350 HB3 GLN A 22 6.530 -9.583 3.126 1.00 2.12 H ATOM 351 HG2 GLN A 22 5.220 -11.412 2.613 1.00 3.48 H ATOM 352 HG3 GLN A 22 6.293 -11.962 1.301 1.00 3.30 H ATOM 353 HE21 GLN A 22 7.628 -13.657 1.767 1.00 4.44 H ATOM 354 HE22 GLN A 22 8.098 -14.109 3.398 1.00 3.63 H ATOM 355 N LYS A 23 4.132 -9.619 0.848 1.00 0.35 N ATOM 356 CA LYS A 23 2.886 -10.056 0.212 1.00 0.48 C ATOM 357 C LYS A 23 2.666 -9.375 -1.149 1.00 0.50 C ATOM 358 O LYS A 23 2.102 -9.987 -2.050 1.00 0.62 O ATOM 359 CB LYS A 23 1.664 -9.924 1.137 1.00 0.68 C ATOM 360 CG LYS A 23 1.752 -8.727 2.089 1.00 1.61 C ATOM 361 CD LYS A 23 0.395 -8.097 2.408 1.00 2.56 C ATOM 362 CE LYS A 23 0.081 -8.062 3.902 1.00 3.01 C ATOM 363 NZ LYS A 23 -1.087 -7.193 4.148 1.00 4.38 N ATOM 364 H LYS A 23 4.128 -9.166 1.758 1.00 0.37 H ATOM 365 HA LYS A 23 2.985 -11.121 -0.008 1.00 0.59 H ATOM 366 HB2 LYS A 23 0.779 -9.857 0.502 1.00 2.08 H ATOM 367 HB3 LYS A 23 1.573 -10.827 1.743 1.00 1.80 H ATOM 368 HG2 LYS A 23 2.259 -9.048 3.002 1.00 2.29 H ATOM 369 HG3 LYS A 23 2.345 -7.961 1.604 1.00 2.90 H ATOM 370 HD2 LYS A 23 0.415 -7.071 2.037 1.00 3.58 H ATOM 371 HD3 LYS A 23 -0.400 -8.648 1.902 1.00 2.87 H ATOM 372 HE2 LYS A 23 -0.137 -9.080 4.232 1.00 2.62 H ATOM 373 HE3 LYS A 23 0.942 -7.693 4.464 1.00 3.55 H ATOM 374 HZ1 LYS A 23 -1.747 -7.279 3.374 1.00 4.90 H ATOM 375 HZ2 LYS A 23 -1.548 -7.461 5.004 1.00 4.63 H ATOM 376 HZ3 LYS A 23 -0.788 -6.231 4.212 1.00 5.24 H ATOM 377 N VAL A 24 3.117 -8.127 -1.316 1.00 0.42 N ATOM 378 CA VAL A 24 3.073 -7.443 -2.608 1.00 0.45 C ATOM 379 C VAL A 24 4.116 -8.004 -3.587 1.00 0.48 C ATOM 380 O VAL A 24 3.992 -7.806 -4.792 1.00 0.67 O ATOM 381 CB VAL A 24 3.267 -5.938 -2.376 1.00 0.40 C ATOM 382 CG1 VAL A 24 3.395 -5.123 -3.671 1.00 0.45 C ATOM 383 CG2 VAL A 24 2.073 -5.374 -1.613 1.00 0.51 C ATOM 384 H VAL A 24 3.520 -7.628 -0.529 1.00 0.35 H ATOM 385 HA VAL A 24 2.090 -7.588 -3.063 1.00 0.53 H ATOM 386 HB VAL A 24 4.159 -5.793 -1.770 1.00 0.35 H ATOM 387 HG11 VAL A 24 2.551 -5.347 -4.321 1.00 1.47 H ATOM 388 HG12 VAL A 24 3.391 -4.056 -3.439 1.00 1.50 H ATOM 389 HG13 VAL A 24 4.320 -5.358 -4.194 1.00 1.56 H ATOM 390 HG21 VAL A 24 1.736 -6.052 -0.832 1.00 1.55 H ATOM 391 HG22 VAL A 24 2.383 -4.435 -1.159 1.00 1.35 H ATOM 392 HG23 VAL A 24 1.250 -5.204 -2.303 1.00 1.55 H ATOM 393 N GLY A 25 5.163 -8.668 -3.091 1.00 0.42 N ATOM 394 CA GLY A 25 6.263 -9.138 -3.916 1.00 0.48 C ATOM 395 C GLY A 25 7.079 -7.955 -4.433 1.00 0.46 C ATOM 396 O GLY A 25 7.394 -7.878 -5.619 1.00 0.58 O ATOM 397 H GLY A 25 5.240 -8.810 -2.090 1.00 0.46 H ATOM 398 HA2 GLY A 25 6.908 -9.775 -3.309 1.00 0.53 H ATOM 399 HA3 GLY A 25 5.878 -9.722 -4.752 1.00 0.55 H ATOM 400 N THR A 26 7.428 -7.031 -3.536 1.00 0.40 N ATOM 401 CA THR A 26 8.261 -5.874 -3.841 1.00 0.44 C ATOM 402 C THR A 26 9.258 -5.665 -2.701 1.00 0.55 C ATOM 403 O THR A 26 9.552 -6.590 -1.946 1.00 0.67 O ATOM 404 CB THR A 26 7.366 -4.653 -4.128 1.00 0.42 C ATOM 405 OG1 THR A 26 8.090 -3.557 -4.659 1.00 0.66 O ATOM 406 CG2 THR A 26 6.593 -4.176 -2.898 1.00 0.34 C ATOM 407 H THR A 26 7.154 -7.175 -2.567 1.00 0.42 H ATOM 408 HA THR A 26 8.849 -6.074 -4.739 1.00 0.58 H ATOM 409 HB THR A 26 6.648 -4.960 -4.887 1.00 0.51 H ATOM 410 HG1 THR A 26 7.440 -2.973 -5.066 1.00 1.51 H ATOM 411 HG21 THR A 26 6.085 -5.021 -2.445 1.00 1.61 H ATOM 412 HG22 THR A 26 7.255 -3.734 -2.156 1.00 1.54 H ATOM 413 HG23 THR A 26 5.851 -3.434 -3.194 1.00 1.57 H ATOM 414 N THR A 27 9.780 -4.447 -2.586 1.00 0.62 N ATOM 415 CA THR A 27 10.777 -4.075 -1.591 1.00 0.73 C ATOM 416 C THR A 27 10.208 -3.016 -0.649 1.00 0.59 C ATOM 417 O THR A 27 9.308 -2.269 -1.031 1.00 0.45 O ATOM 418 CB THR A 27 12.037 -3.567 -2.303 1.00 0.90 C ATOM 419 OG1 THR A 27 11.713 -2.518 -3.191 1.00 0.97 O ATOM 420 CG2 THR A 27 12.723 -4.695 -3.081 1.00 1.27 C ATOM 421 H THR A 27 9.399 -3.734 -3.199 1.00 0.63 H ATOM 422 HA THR A 27 11.060 -4.937 -0.983 1.00 0.83 H ATOM 423 HB THR A 27 12.740 -3.187 -1.561 1.00 0.85 H ATOM 424 HG1 THR A 27 11.201 -2.874 -3.922 1.00 1.44 H ATOM 425 HG21 THR A 27 12.999 -5.495 -2.395 1.00 1.09 H ATOM 426 HG22 THR A 27 12.058 -5.093 -3.848 1.00 2.42 H ATOM 427 HG23 THR A 27 13.626 -4.313 -3.560 1.00 2.33 H ATOM 428 N GLN A 28 10.748 -2.935 0.574 1.00 0.81 N ATOM 429 CA GLN A 28 10.399 -1.913 1.556 1.00 0.85 C ATOM 430 C GLN A 28 10.295 -0.546 0.881 1.00 0.69 C ATOM 431 O GLN A 28 9.317 0.163 1.077 1.00 0.55 O ATOM 432 CB GLN A 28 11.460 -1.894 2.668 1.00 1.34 C ATOM 433 CG GLN A 28 11.217 -0.836 3.760 1.00 1.50 C ATOM 434 CD GLN A 28 10.105 -1.213 4.734 1.00 1.11 C ATOM 435 OE1 GLN A 28 9.380 -2.178 4.527 1.00 2.56 O ATOM 436 NE2 GLN A 28 9.981 -0.472 5.831 1.00 1.55 N ATOM 437 H GLN A 28 11.449 -3.611 0.838 1.00 1.05 H ATOM 438 HA GLN A 28 9.426 -2.166 1.979 1.00 0.83 H ATOM 439 HB2 GLN A 28 11.516 -2.879 3.135 1.00 1.62 H ATOM 440 HB3 GLN A 28 12.429 -1.681 2.214 1.00 1.56 H ATOM 441 HG2 GLN A 28 12.136 -0.745 4.340 1.00 2.36 H ATOM 442 HG3 GLN A 28 10.996 0.139 3.325 1.00 2.74 H ATOM 443 HE21 GLN A 28 10.581 0.325 5.975 1.00 2.13 H ATOM 444 HE22 GLN A 28 9.268 -0.708 6.500 1.00 2.42 H ATOM 445 N GLN A 29 11.289 -0.190 0.064 1.00 0.86 N ATOM 446 CA GLN A 29 11.358 1.111 -0.586 1.00 0.91 C ATOM 447 C GLN A 29 10.103 1.411 -1.419 1.00 0.80 C ATOM 448 O GLN A 29 9.651 2.556 -1.468 1.00 0.90 O ATOM 449 CB GLN A 29 12.637 1.198 -1.434 1.00 1.16 C ATOM 450 CG GLN A 29 13.283 2.587 -1.336 1.00 2.25 C ATOM 451 CD GLN A 29 13.859 2.823 0.061 1.00 3.04 C ATOM 452 OE1 GLN A 29 14.820 2.165 0.445 1.00 3.75 O ATOM 453 NE2 GLN A 29 13.282 3.725 0.846 1.00 3.90 N ATOM 454 H GLN A 29 12.051 -0.837 -0.067 1.00 1.01 H ATOM 455 HA GLN A 29 11.404 1.843 0.219 1.00 0.94 H ATOM 456 HB2 GLN A 29 13.371 0.468 -1.085 1.00 1.18 H ATOM 457 HB3 GLN A 29 12.407 0.968 -2.475 1.00 1.96 H ATOM 458 HG2 GLN A 29 14.110 2.631 -2.045 1.00 3.07 H ATOM 459 HG3 GLN A 29 12.558 3.359 -1.596 1.00 3.10 H ATOM 460 HE21 GLN A 29 12.526 4.358 0.586 1.00 3.81 H ATOM 461 HE22 GLN A 29 13.620 3.864 1.787 1.00 5.08 H ATOM 462 N SER A 30 9.536 0.387 -2.066 1.00 0.68 N ATOM 463 CA SER A 30 8.286 0.510 -2.803 1.00 0.71 C ATOM 464 C SER A 30 7.114 0.795 -1.858 1.00 0.67 C ATOM 465 O SER A 30 6.189 1.523 -2.218 1.00 0.96 O ATOM 466 CB SER A 30 8.017 -0.759 -3.611 1.00 0.73 C ATOM 467 OG SER A 30 8.917 -0.857 -4.700 1.00 1.10 O ATOM 468 H SER A 30 9.919 -0.544 -1.947 1.00 0.64 H ATOM 469 HA SER A 30 8.381 1.325 -3.515 1.00 0.91 H ATOM 470 HB2 SER A 30 8.113 -1.628 -2.971 1.00 0.60 H ATOM 471 HB3 SER A 30 6.993 -0.733 -3.974 1.00 1.02 H ATOM 472 HG SER A 30 8.925 -1.769 -5.011 1.00 1.73 H ATOM 473 N ILE A 31 7.138 0.229 -0.652 1.00 0.50 N ATOM 474 CA ILE A 31 6.093 0.481 0.326 1.00 0.56 C ATOM 475 C ILE A 31 6.277 1.867 0.935 1.00 0.54 C ATOM 476 O ILE A 31 5.297 2.578 1.100 1.00 0.84 O ATOM 477 CB ILE A 31 6.051 -0.623 1.386 1.00 0.63 C ATOM 478 CG1 ILE A 31 5.995 -2.019 0.752 1.00 0.99 C ATOM 479 CG2 ILE A 31 4.847 -0.433 2.321 1.00 0.82 C ATOM 480 CD1 ILE A 31 4.898 -2.200 -0.307 1.00 0.75 C ATOM 481 H ILE A 31 7.958 -0.290 -0.353 1.00 0.54 H ATOM 482 HA ILE A 31 5.130 0.482 -0.188 1.00 0.69 H ATOM 483 HB ILE A 31 6.954 -0.566 1.998 1.00 0.51 H ATOM 484 HG12 ILE A 31 6.959 -2.262 0.302 1.00 1.82 H ATOM 485 HG13 ILE A 31 5.824 -2.717 1.562 1.00 1.99 H ATOM 486 HG21 ILE A 31 4.898 0.541 2.803 1.00 1.29 H ATOM 487 HG22 ILE A 31 3.904 -0.484 1.778 1.00 1.68 H ATOM 488 HG23 ILE A 31 4.855 -1.209 3.084 1.00 1.96 H ATOM 489 HD11 ILE A 31 4.012 -1.611 -0.081 1.00 2.18 H ATOM 490 HD12 ILE A 31 5.279 -1.902 -1.283 1.00 1.29 H ATOM 491 HD13 ILE A 31 4.595 -3.243 -0.353 1.00 2.11 H ATOM 492 N GLU A 32 7.512 2.270 1.245 1.00 0.43 N ATOM 493 CA GLU A 32 7.818 3.604 1.748 1.00 0.50 C ATOM 494 C GLU A 32 7.338 4.657 0.758 1.00 0.74 C ATOM 495 O GLU A 32 6.546 5.530 1.118 1.00 0.92 O ATOM 496 CB GLU A 32 9.320 3.748 2.013 1.00 0.74 C ATOM 497 CG GLU A 32 9.724 5.212 2.247 1.00 1.14 C ATOM 498 CD GLU A 32 11.191 5.305 2.614 1.00 2.00 C ATOM 499 OE1 GLU A 32 11.545 4.790 3.696 1.00 2.34 O ATOM 500 OE2 GLU A 32 11.942 5.829 1.761 1.00 3.45 O ATOM 501 H GLU A 32 8.253 1.588 1.164 1.00 0.51 H ATOM 502 HA GLU A 32 7.292 3.757 2.690 1.00 0.44 H ATOM 503 HB2 GLU A 32 9.581 3.161 2.896 1.00 0.79 H ATOM 504 HB3 GLU A 32 9.890 3.380 1.163 1.00 0.84 H ATOM 505 HG2 GLU A 32 9.586 5.805 1.339 1.00 1.94 H ATOM 506 HG3 GLU A 32 9.124 5.658 3.040 1.00 1.16 H ATOM 507 N GLN A 33 7.814 4.577 -0.494 1.00 0.85 N ATOM 508 CA GLN A 33 7.409 5.544 -1.501 1.00 1.13 C ATOM 509 C GLN A 33 5.894 5.585 -1.584 1.00 1.20 C ATOM 510 O GLN A 33 5.313 6.653 -1.737 1.00 1.47 O ATOM 511 CB GLN A 33 8.042 5.274 -2.869 1.00 1.35 C ATOM 512 CG GLN A 33 7.543 4.006 -3.548 1.00 2.24 C ATOM 513 CD GLN A 33 8.323 3.681 -4.816 1.00 2.46 C ATOM 514 OE1 GLN A 33 7.751 3.612 -5.899 1.00 3.74 O ATOM 515 NE2 GLN A 33 9.626 3.468 -4.688 1.00 2.16 N ATOM 516 H GLN A 33 8.484 3.849 -0.726 1.00 0.80 H ATOM 517 HA GLN A 33 7.761 6.516 -1.161 1.00 1.28 H ATOM 518 HB2 GLN A 33 7.798 6.095 -3.536 1.00 2.43 H ATOM 519 HB3 GLN A 33 9.116 5.198 -2.722 1.00 1.42 H ATOM 520 HG2 GLN A 33 7.689 3.216 -2.833 1.00 2.64 H ATOM 521 HG3 GLN A 33 6.487 4.083 -3.800 1.00 3.32 H ATOM 522 HE21 GLN A 33 10.047 3.485 -3.768 1.00 2.51 H ATOM 523 HE22 GLN A 33 10.169 3.244 -5.508 1.00 2.52 H ATOM 524 N LEU A 34 5.255 4.423 -1.482 1.00 1.08 N ATOM 525 CA LEU A 34 3.807 4.377 -1.434 1.00 1.36 C ATOM 526 C LEU A 34 3.230 5.057 -0.179 1.00 1.41 C ATOM 527 O LEU A 34 2.361 5.908 -0.346 1.00 1.63 O ATOM 528 CB LEU A 34 3.276 2.965 -1.691 1.00 1.34 C ATOM 529 CG LEU A 34 1.765 2.985 -1.977 1.00 1.59 C ATOM 530 CD1 LEU A 34 1.406 3.923 -3.139 1.00 1.62 C ATOM 531 CD2 LEU A 34 1.281 1.569 -2.290 1.00 2.01 C ATOM 532 H LEU A 34 5.810 3.575 -1.482 1.00 0.88 H ATOM 533 HA LEU A 34 3.505 4.983 -2.286 1.00 1.56 H ATOM 534 HB2 LEU A 34 3.784 2.545 -2.560 1.00 1.29 H ATOM 535 HB3 LEU A 34 3.482 2.337 -0.825 1.00 1.28 H ATOM 536 HG LEU A 34 1.244 3.324 -1.084 1.00 1.89 H ATOM 537 HD11 LEU A 34 2.160 3.841 -3.923 1.00 1.82 H ATOM 538 HD12 LEU A 34 0.430 3.668 -3.549 1.00 2.79 H ATOM 539 HD13 LEU A 34 1.368 4.957 -2.795 1.00 2.12 H ATOM 540 HD21 LEU A 34 1.894 0.845 -1.757 1.00 3.09 H ATOM 541 HD22 LEU A 34 0.249 1.479 -1.956 1.00 2.96 H ATOM 542 HD23 LEU A 34 1.321 1.369 -3.361 1.00 2.09 H ATOM 543 N GLU A 35 3.727 4.787 1.042 1.00 1.21 N ATOM 544 CA GLU A 35 3.302 5.492 2.257 1.00 1.22 C ATOM 545 C GLU A 35 3.397 7.001 1.989 1.00 1.31 C ATOM 546 O GLU A 35 2.374 7.683 1.995 1.00 1.58 O ATOM 547 CB GLU A 35 4.040 5.071 3.575 1.00 1.02 C ATOM 548 CG GLU A 35 3.288 4.036 4.468 1.00 1.39 C ATOM 549 CD GLU A 35 3.644 3.982 5.977 1.00 2.38 C ATOM 550 OE1 GLU A 35 3.536 5.020 6.671 1.00 3.62 O ATOM 551 OE2 GLU A 35 3.947 2.884 6.512 1.00 3.07 O ATOM 552 H GLU A 35 4.506 4.148 1.109 1.00 1.00 H ATOM 553 HA GLU A 35 2.245 5.265 2.375 1.00 1.42 H ATOM 554 HB2 GLU A 35 5.040 4.705 3.338 1.00 0.98 H ATOM 555 HB3 GLU A 35 4.156 5.969 4.184 1.00 0.88 H ATOM 556 HG2 GLU A 35 2.230 4.280 4.440 1.00 1.85 H ATOM 557 HG3 GLU A 35 3.423 3.049 4.026 1.00 1.88 H ATOM 558 N ASN A 36 4.573 7.535 1.660 1.00 1.25 N ATOM 559 CA ASN A 36 4.721 8.976 1.437 1.00 1.48 C ATOM 560 C ASN A 36 4.481 9.378 -0.020 1.00 1.30 C ATOM 561 O ASN A 36 5.080 10.353 -0.472 1.00 1.23 O ATOM 562 CB ASN A 36 6.062 9.489 1.985 1.00 1.84 C ATOM 563 CG ASN A 36 7.278 8.815 1.361 1.00 1.65 C ATOM 564 OD1 ASN A 36 8.086 8.218 2.060 1.00 2.72 O ATOM 565 ND2 ASN A 36 7.440 8.905 0.048 1.00 2.44 N ATOM 566 H ASN A 36 5.352 6.909 1.477 1.00 1.12 H ATOM 567 HA ASN A 36 3.964 9.510 2.013 1.00 1.84 H ATOM 568 HB2 ASN A 36 6.136 10.565 1.824 1.00 2.53 H ATOM 569 HB3 ASN A 36 6.079 9.314 3.062 1.00 2.84 H ATOM 570 HD21 ASN A 36 6.771 9.427 -0.504 1.00 3.43 H ATOM 571 HD22 ASN A 36 8.231 8.436 -0.357 1.00 2.86 H ATOM 572 N GLY A 37 3.633 8.640 -0.747 1.00 1.41 N ATOM 573 CA GLY A 37 3.173 8.934 -2.107 1.00 1.60 C ATOM 574 C GLY A 37 4.215 9.614 -3.003 1.00 1.04 C ATOM 575 O GLY A 37 3.921 10.608 -3.662 1.00 1.16 O ATOM 576 H GLY A 37 3.313 7.769 -0.334 1.00 1.49 H ATOM 577 HA2 GLY A 37 2.883 7.998 -2.585 1.00 2.10 H ATOM 578 HA3 GLY A 37 2.290 9.574 -2.051 1.00 2.17 H ATOM 579 N LYS A 38 5.437 9.075 -3.046 1.00 1.26 N ATOM 580 CA LYS A 38 6.541 9.654 -3.813 1.00 2.06 C ATOM 581 C LYS A 38 6.364 9.429 -5.314 1.00 1.99 C ATOM 582 O LYS A 38 6.925 10.183 -6.112 1.00 2.52 O ATOM 583 CB LYS A 38 7.888 9.075 -3.345 1.00 2.86 C ATOM 584 CG LYS A 38 8.761 10.062 -2.558 1.00 3.17 C ATOM 585 CD LYS A 38 9.728 10.918 -3.396 1.00 3.41 C ATOM 586 CE LYS A 38 9.088 12.141 -4.081 1.00 4.11 C ATOM 587 NZ LYS A 38 8.851 11.942 -5.527 1.00 5.07 N ATOM 588 H LYS A 38 5.574 8.244 -2.477 1.00 1.34 H ATOM 589 HA LYS A 38 6.541 10.730 -3.642 1.00 2.50 H ATOM 590 HB2 LYS A 38 7.689 8.227 -2.693 1.00 3.50 H ATOM 591 HB3 LYS A 38 8.461 8.695 -4.190 1.00 3.70 H ATOM 592 HG2 LYS A 38 8.149 10.692 -1.908 1.00 3.44 H ATOM 593 HG3 LYS A 38 9.388 9.441 -1.915 1.00 3.93 H ATOM 594 HD2 LYS A 38 10.473 11.304 -2.694 1.00 3.81 H ATOM 595 HD3 LYS A 38 10.268 10.292 -4.108 1.00 3.56 H ATOM 596 HE2 LYS A 38 8.157 12.412 -3.582 1.00 4.41 H ATOM 597 HE3 LYS A 38 9.773 12.985 -3.976 1.00 4.80 H ATOM 598 HZ1 LYS A 38 9.716 11.752 -6.011 1.00 5.51 H ATOM 599 HZ2 LYS A 38 8.212 11.171 -5.695 1.00 5.45 H ATOM 600 HZ3 LYS A 38 8.434 12.773 -5.921 1.00 5.75 H ATOM 601 N THR A 39 5.645 8.375 -5.692 1.00 1.65 N ATOM 602 CA THR A 39 5.370 8.017 -7.071 1.00 1.70 C ATOM 603 C THR A 39 3.928 8.390 -7.397 1.00 1.70 C ATOM 604 O THR A 39 3.062 8.331 -6.529 1.00 1.64 O ATOM 605 CB THR A 39 5.642 6.513 -7.240 1.00 1.65 C ATOM 606 OG1 THR A 39 7.036 6.324 -7.141 1.00 2.76 O ATOM 607 CG2 THR A 39 5.186 5.948 -8.587 1.00 1.85 C ATOM 608 H THR A 39 5.153 7.857 -4.980 1.00 1.55 H ATOM 609 HA THR A 39 6.036 8.571 -7.735 1.00 1.98 H ATOM 610 HB THR A 39 5.141 5.943 -6.453 1.00 1.87 H ATOM 611 HG1 THR A 39 7.303 6.456 -6.229 1.00 3.22 H ATOM 612 HG21 THR A 39 5.546 6.572 -9.405 1.00 2.82 H ATOM 613 HG22 THR A 39 5.592 4.944 -8.709 1.00 2.82 H ATOM 614 HG23 THR A 39 4.101 5.883 -8.606 1.00 1.75 H ATOM 615 N LYS A 40 3.666 8.711 -8.667 1.00 1.89 N ATOM 616 CA LYS A 40 2.328 9.024 -9.137 1.00 2.01 C ATOM 617 C LYS A 40 1.436 7.772 -9.169 1.00 1.69 C ATOM 618 O LYS A 40 0.319 7.807 -8.660 1.00 1.77 O ATOM 619 CB LYS A 40 2.400 9.791 -10.472 1.00 2.37 C ATOM 620 CG LYS A 40 2.848 8.951 -11.679 1.00 3.12 C ATOM 621 CD LYS A 40 3.303 9.851 -12.835 1.00 3.88 C ATOM 622 CE LYS A 40 3.427 9.031 -14.131 1.00 5.44 C ATOM 623 NZ LYS A 40 4.307 9.677 -15.131 1.00 6.22 N ATOM 624 H LYS A 40 4.436 8.781 -9.314 1.00 2.04 H ATOM 625 HA LYS A 40 1.880 9.719 -8.423 1.00 2.19 H ATOM 626 HB2 LYS A 40 1.413 10.204 -10.688 1.00 2.47 H ATOM 627 HB3 LYS A 40 3.085 10.632 -10.342 1.00 3.35 H ATOM 628 HG2 LYS A 40 3.680 8.305 -11.399 1.00 3.99 H ATOM 629 HG3 LYS A 40 2.006 8.336 -12.004 1.00 3.49 H ATOM 630 HD2 LYS A 40 2.576 10.654 -12.981 1.00 3.72 H ATOM 631 HD3 LYS A 40 4.263 10.293 -12.558 1.00 4.51 H ATOM 632 HE2 LYS A 40 3.834 8.044 -13.903 1.00 6.33 H ATOM 633 HE3 LYS A 40 2.430 8.901 -14.557 1.00 5.91 H ATOM 634 HZ1 LYS A 40 3.994 10.616 -15.330 1.00 6.10 H ATOM 635 HZ2 LYS A 40 5.258 9.711 -14.789 1.00 6.34 H ATOM 636 HZ3 LYS A 40 4.297 9.144 -15.990 1.00 7.31 H ATOM 637 N ARG A 41 1.874 6.690 -9.821 1.00 1.43 N ATOM 638 CA ARG A 41 1.028 5.524 -10.055 1.00 1.13 C ATOM 639 C ARG A 41 1.916 4.281 -10.101 1.00 0.88 C ATOM 640 O ARG A 41 2.538 4.061 -11.144 1.00 0.97 O ATOM 641 CB ARG A 41 0.242 5.726 -11.367 1.00 1.22 C ATOM 642 CG ARG A 41 -0.817 4.637 -11.606 1.00 1.14 C ATOM 643 CD ARG A 41 -0.366 3.419 -12.429 1.00 2.20 C ATOM 644 NE ARG A 41 -0.221 3.750 -13.854 1.00 2.92 N ATOM 645 CZ ARG A 41 0.922 4.003 -14.511 1.00 4.43 C ATOM 646 NH1 ARG A 41 2.096 4.038 -13.864 1.00 5.72 N ATOM 647 NH2 ARG A 41 0.872 4.230 -15.831 1.00 5.09 N ATOM 648 H ARG A 41 2.802 6.692 -10.214 1.00 1.49 H ATOM 649 HA ARG A 41 0.297 5.439 -9.253 1.00 1.19 H ATOM 650 HB2 ARG A 41 -0.298 6.669 -11.273 1.00 1.50 H ATOM 651 HB3 ARG A 41 0.909 5.820 -12.224 1.00 1.28 H ATOM 652 HG2 ARG A 41 -1.172 4.296 -10.639 1.00 1.94 H ATOM 653 HG3 ARG A 41 -1.667 5.089 -12.120 1.00 1.94 H ATOM 654 HD2 ARG A 41 0.515 2.930 -12.016 1.00 3.10 H ATOM 655 HD3 ARG A 41 -1.166 2.679 -12.372 1.00 2.80 H ATOM 656 HE ARG A 41 -1.084 3.734 -14.380 1.00 2.87 H ATOM 657 HH11 ARG A 41 2.139 3.934 -12.847 1.00 5.50 H ATOM 658 HH12 ARG A 41 2.963 4.171 -14.357 1.00 7.13 H ATOM 659 HH21 ARG A 41 -0.011 4.202 -16.322 1.00 4.66 H ATOM 660 HH22 ARG A 41 1.704 4.414 -16.372 1.00 6.32 H ATOM 661 N PRO A 42 2.009 3.482 -9.030 1.00 0.72 N ATOM 662 CA PRO A 42 2.909 2.347 -8.993 1.00 0.68 C ATOM 663 C PRO A 42 2.391 1.190 -9.849 1.00 0.59 C ATOM 664 O PRO A 42 1.197 1.070 -10.121 1.00 0.65 O ATOM 665 CB PRO A 42 3.007 1.953 -7.521 1.00 0.68 C ATOM 666 CG PRO A 42 1.705 2.453 -6.899 1.00 0.64 C ATOM 667 CD PRO A 42 1.262 3.615 -7.793 1.00 0.72 C ATOM 668 HA PRO A 42 3.899 2.647 -9.348 1.00 0.81 H ATOM 669 HB2 PRO A 42 3.111 0.876 -7.392 1.00 0.71 H ATOM 670 HB3 PRO A 42 3.853 2.465 -7.064 1.00 0.82 H ATOM 671 HG2 PRO A 42 0.970 1.651 -6.928 1.00 0.64 H ATOM 672 HG3 PRO A 42 1.847 2.772 -5.870 1.00 0.75 H ATOM 673 HD2 PRO A 42 0.191 3.545 -7.976 1.00 0.76 H ATOM 674 HD3 PRO A 42 1.476 4.574 -7.322 1.00 0.91 H ATOM 675 N ARG A 43 3.313 0.316 -10.253 1.00 0.59 N ATOM 676 CA ARG A 43 3.002 -0.891 -11.008 1.00 0.59 C ATOM 677 C ARG A 43 2.223 -1.888 -10.150 1.00 0.52 C ATOM 678 O ARG A 43 1.349 -2.591 -10.648 1.00 0.55 O ATOM 679 CB ARG A 43 4.305 -1.485 -11.576 1.00 0.73 C ATOM 680 CG ARG A 43 5.271 -1.985 -10.482 1.00 2.13 C ATOM 681 CD ARG A 43 6.752 -1.654 -10.737 1.00 3.24 C ATOM 682 NE ARG A 43 7.593 -2.860 -10.824 1.00 4.05 N ATOM 683 CZ ARG A 43 7.800 -3.586 -11.935 1.00 4.19 C ATOM 684 NH1 ARG A 43 7.143 -3.278 -13.058 1.00 3.85 N ATOM 685 NH2 ARG A 43 8.660 -4.609 -11.915 1.00 5.39 N ATOM 686 H ARG A 43 4.272 0.479 -9.988 1.00 0.69 H ATOM 687 HA ARG A 43 2.353 -0.614 -11.840 1.00 0.60 H ATOM 688 HB2 ARG A 43 4.055 -2.318 -12.236 1.00 1.95 H ATOM 689 HB3 ARG A 43 4.776 -0.706 -12.176 1.00 1.73 H ATOM 690 HG2 ARG A 43 5.019 -1.513 -9.537 1.00 3.10 H ATOM 691 HG3 ARG A 43 5.129 -3.060 -10.351 1.00 2.85 H ATOM 692 HD2 ARG A 43 6.894 -1.010 -11.606 1.00 3.40 H ATOM 693 HD3 ARG A 43 7.113 -1.083 -9.877 1.00 4.35 H ATOM 694 HE ARG A 43 8.082 -3.119 -9.977 1.00 5.05 H ATOM 695 HH11 ARG A 43 6.464 -2.532 -13.034 1.00 3.43 H ATOM 696 HH12 ARG A 43 7.284 -3.785 -13.918 1.00 4.56 H ATOM 697 HH21 ARG A 43 9.153 -4.854 -11.068 1.00 6.20 H ATOM 698 HH22 ARG A 43 8.831 -5.168 -12.740 1.00 5.79 H ATOM 699 N PHE A 44 2.522 -1.930 -8.850 1.00 0.48 N ATOM 700 CA PHE A 44 1.949 -2.881 -7.911 1.00 0.44 C ATOM 701 C PHE A 44 0.643 -2.361 -7.309 1.00 0.46 C ATOM 702 O PHE A 44 0.269 -2.777 -6.220 1.00 0.43 O ATOM 703 CB PHE A 44 3.002 -3.224 -6.838 1.00 0.44 C ATOM 704 CG PHE A 44 3.746 -2.032 -6.260 1.00 0.45 C ATOM 705 CD1 PHE A 44 3.129 -1.211 -5.297 1.00 1.74 C ATOM 706 CD2 PHE A 44 5.037 -1.711 -6.722 1.00 1.94 C ATOM 707 CE1 PHE A 44 3.785 -0.058 -4.832 1.00 1.69 C ATOM 708 CE2 PHE A 44 5.661 -0.521 -6.309 1.00 2.09 C ATOM 709 CZ PHE A 44 5.031 0.310 -5.366 1.00 0.82 C ATOM 710 H PHE A 44 3.186 -1.264 -8.481 1.00 0.53 H ATOM 711 HA PHE A 44 1.683 -3.798 -8.439 1.00 0.47 H ATOM 712 HB2 PHE A 44 2.528 -3.759 -6.018 1.00 0.44 H ATOM 713 HB3 PHE A 44 3.721 -3.914 -7.283 1.00 0.56 H ATOM 714 HD1 PHE A 44 2.156 -1.468 -4.902 1.00 3.12 H ATOM 715 HD2 PHE A 44 5.552 -2.378 -7.396 1.00 3.23 H ATOM 716 HE1 PHE A 44 3.331 0.554 -4.070 1.00 2.97 H ATOM 717 HE2 PHE A 44 6.647 -0.263 -6.674 1.00 3.47 H ATOM 718 HZ PHE A 44 5.524 1.207 -5.017 1.00 1.01 H ATOM 719 N LEU A 45 -0.092 -1.493 -8.012 1.00 0.58 N ATOM 720 CA LEU A 45 -1.430 -1.103 -7.575 1.00 0.70 C ATOM 721 C LEU A 45 -2.343 -2.303 -7.282 1.00 0.64 C ATOM 722 O LEU A 45 -2.851 -2.400 -6.165 1.00 0.62 O ATOM 723 CB LEU A 45 -2.094 -0.164 -8.589 1.00 0.96 C ATOM 724 CG LEU A 45 -1.913 1.311 -8.226 1.00 1.14 C ATOM 725 CD1 LEU A 45 -2.450 2.145 -9.382 1.00 2.68 C ATOM 726 CD2 LEU A 45 -2.653 1.716 -6.939 1.00 1.29 C ATOM 727 H LEU A 45 0.244 -1.174 -8.913 1.00 0.60 H ATOM 728 HA LEU A 45 -1.301 -0.583 -6.629 1.00 0.73 H ATOM 729 HB2 LEU A 45 -1.668 -0.338 -9.577 1.00 1.79 H ATOM 730 HB3 LEU A 45 -3.166 -0.366 -8.639 1.00 1.03 H ATOM 731 HG LEU A 45 -0.852 1.518 -8.127 1.00 2.26 H ATOM 732 HD11 LEU A 45 -1.919 1.893 -10.299 1.00 3.90 H ATOM 733 HD12 LEU A 45 -3.516 1.959 -9.516 1.00 3.11 H ATOM 734 HD13 LEU A 45 -2.282 3.191 -9.143 1.00 3.23 H ATOM 735 HD21 LEU A 45 -3.681 1.352 -6.966 1.00 2.10 H ATOM 736 HD22 LEU A 45 -2.156 1.319 -6.056 1.00 2.27 H ATOM 737 HD23 LEU A 45 -2.669 2.802 -6.847 1.00 1.90 H ATOM 738 N PRO A 46 -2.593 -3.204 -8.249 1.00 0.65 N ATOM 739 CA PRO A 46 -3.520 -4.302 -8.032 1.00 0.66 C ATOM 740 C PRO A 46 -2.981 -5.229 -6.946 1.00 0.56 C ATOM 741 O PRO A 46 -3.722 -5.642 -6.058 1.00 0.53 O ATOM 742 CB PRO A 46 -3.692 -4.990 -9.388 1.00 0.72 C ATOM 743 CG PRO A 46 -2.447 -4.602 -10.186 1.00 0.75 C ATOM 744 CD PRO A 46 -1.984 -3.282 -9.570 1.00 0.70 C ATOM 745 HA PRO A 46 -4.487 -3.920 -7.707 1.00 0.69 H ATOM 746 HB2 PRO A 46 -3.795 -6.072 -9.295 1.00 0.74 H ATOM 747 HB3 PRO A 46 -4.573 -4.577 -9.883 1.00 0.76 H ATOM 748 HG2 PRO A 46 -1.676 -5.361 -10.048 1.00 0.70 H ATOM 749 HG3 PRO A 46 -2.669 -4.492 -11.249 1.00 0.95 H ATOM 750 HD2 PRO A 46 -0.898 -3.306 -9.527 1.00 0.61 H ATOM 751 HD3 PRO A 46 -2.307 -2.448 -10.187 1.00 0.87 H ATOM 752 N GLU A 47 -1.675 -5.501 -6.999 1.00 0.52 N ATOM 753 CA GLU A 47 -0.961 -6.282 -6.005 1.00 0.40 C ATOM 754 C GLU A 47 -1.196 -5.694 -4.606 1.00 0.39 C ATOM 755 O GLU A 47 -1.421 -6.423 -3.648 1.00 0.38 O ATOM 756 CB GLU A 47 0.533 -6.296 -6.362 1.00 0.37 C ATOM 757 CG GLU A 47 0.845 -6.791 -7.788 1.00 0.50 C ATOM 758 CD GLU A 47 1.033 -8.302 -7.865 1.00 1.73 C ATOM 759 OE1 GLU A 47 0.272 -9.009 -7.171 1.00 3.23 O ATOM 760 OE2 GLU A 47 1.926 -8.713 -8.637 1.00 2.37 O ATOM 761 H GLU A 47 -1.132 -5.123 -7.758 1.00 0.56 H ATOM 762 HA GLU A 47 -1.336 -7.306 -6.026 1.00 0.43 H ATOM 763 HB2 GLU A 47 0.909 -5.283 -6.263 1.00 0.40 H ATOM 764 HB3 GLU A 47 1.066 -6.929 -5.648 1.00 0.40 H ATOM 765 HG2 GLU A 47 0.076 -6.523 -8.507 1.00 1.76 H ATOM 766 HG3 GLU A 47 1.783 -6.339 -8.110 1.00 1.66 H ATOM 767 N LEU A 48 -1.150 -4.364 -4.467 1.00 0.54 N ATOM 768 CA LEU A 48 -1.332 -3.717 -3.174 1.00 0.57 C ATOM 769 C LEU A 48 -2.792 -3.889 -2.771 1.00 0.58 C ATOM 770 O LEU A 48 -3.098 -4.311 -1.657 1.00 0.60 O ATOM 771 CB LEU A 48 -0.923 -2.237 -3.254 1.00 0.78 C ATOM 772 CG LEU A 48 -0.616 -1.535 -1.914 1.00 0.77 C ATOM 773 CD1 LEU A 48 -1.398 -2.021 -0.697 1.00 2.09 C ATOM 774 CD2 LEU A 48 0.868 -1.712 -1.564 1.00 2.00 C ATOM 775 H LEU A 48 -0.918 -3.793 -5.270 1.00 0.62 H ATOM 776 HA LEU A 48 -0.696 -4.210 -2.445 1.00 0.55 H ATOM 777 HB2 LEU A 48 -0.020 -2.166 -3.856 1.00 1.04 H ATOM 778 HB3 LEU A 48 -1.700 -1.688 -3.782 1.00 0.91 H ATOM 779 HG LEU A 48 -0.805 -0.473 -2.046 1.00 2.10 H ATOM 780 HD11 LEU A 48 -2.462 -1.900 -0.858 1.00 3.43 H ATOM 781 HD12 LEU A 48 -1.176 -3.067 -0.494 1.00 2.88 H ATOM 782 HD13 LEU A 48 -1.107 -1.430 0.171 1.00 2.57 H ATOM 783 HD21 LEU A 48 1.510 -1.385 -2.382 1.00 3.01 H ATOM 784 HD22 LEU A 48 1.118 -1.138 -0.671 1.00 2.60 H ATOM 785 HD23 LEU A 48 1.062 -2.761 -1.367 1.00 3.08 H ATOM 786 N ALA A 49 -3.698 -3.567 -3.694 1.00 0.63 N ATOM 787 CA ALA A 49 -5.129 -3.660 -3.472 1.00 0.71 C ATOM 788 C ALA A 49 -5.521 -5.038 -2.935 1.00 0.65 C ATOM 789 O ALA A 49 -6.251 -5.125 -1.947 1.00 0.70 O ATOM 790 CB ALA A 49 -5.866 -3.299 -4.761 1.00 0.78 C ATOM 791 H ALA A 49 -3.366 -3.256 -4.603 1.00 0.64 H ATOM 792 HA ALA A 49 -5.399 -2.927 -2.714 1.00 0.77 H ATOM 793 HB1 ALA A 49 -5.502 -2.340 -5.128 1.00 1.29 H ATOM 794 HB2 ALA A 49 -5.696 -4.060 -5.521 1.00 1.68 H ATOM 795 HB3 ALA A 49 -6.934 -3.215 -4.567 1.00 1.61 H ATOM 796 N SER A 50 -5.006 -6.108 -3.545 1.00 0.58 N ATOM 797 CA SER A 50 -5.224 -7.464 -3.065 1.00 0.59 C ATOM 798 C SER A 50 -4.492 -7.690 -1.736 1.00 0.50 C ATOM 799 O SER A 50 -5.101 -8.129 -0.763 1.00 0.57 O ATOM 800 CB SER A 50 -4.788 -8.452 -4.150 1.00 0.67 C ATOM 801 OG SER A 50 -3.455 -8.183 -4.524 1.00 1.84 O ATOM 802 H SER A 50 -4.391 -5.992 -4.348 1.00 0.59 H ATOM 803 HA SER A 50 -6.292 -7.609 -2.893 1.00 0.69 H ATOM 804 HB2 SER A 50 -4.873 -9.473 -3.778 1.00 1.86 H ATOM 805 HB3 SER A 50 -5.433 -8.332 -5.022 1.00 1.43 H ATOM 806 HG SER A 50 -3.229 -8.670 -5.323 1.00 2.45 H ATOM 807 N ALA A 51 -3.194 -7.378 -1.680 1.00 0.48 N ATOM 808 CA ALA A 51 -2.340 -7.577 -0.510 1.00 0.57 C ATOM 809 C ALA A 51 -2.871 -6.890 0.757 1.00 0.67 C ATOM 810 O ALA A 51 -2.568 -7.320 1.876 1.00 1.06 O ATOM 811 CB ALA A 51 -0.924 -7.101 -0.839 1.00 0.70 C ATOM 812 H ALA A 51 -2.751 -7.072 -2.546 1.00 0.53 H ATOM 813 HA ALA A 51 -2.290 -8.649 -0.312 1.00 0.62 H ATOM 814 HB1 ALA A 51 -0.534 -7.647 -1.699 1.00 1.91 H ATOM 815 HB2 ALA A 51 -0.932 -6.032 -1.049 1.00 1.73 H ATOM 816 HB3 ALA A 51 -0.256 -7.285 -0.008 1.00 1.52 H ATOM 817 N LEU A 52 -3.630 -5.802 0.606 1.00 0.55 N ATOM 818 CA LEU A 52 -4.345 -5.150 1.694 1.00 0.61 C ATOM 819 C LEU A 52 -5.797 -5.629 1.795 1.00 0.61 C ATOM 820 O LEU A 52 -6.325 -5.714 2.903 1.00 0.77 O ATOM 821 CB LEU A 52 -4.281 -3.624 1.527 1.00 0.66 C ATOM 822 CG LEU A 52 -3.058 -2.956 2.187 1.00 0.91 C ATOM 823 CD1 LEU A 52 -3.254 -1.434 2.133 1.00 2.06 C ATOM 824 CD2 LEU A 52 -2.780 -3.409 3.632 1.00 1.32 C ATOM 825 H LEU A 52 -3.724 -5.426 -0.334 1.00 0.60 H ATOM 826 HA LEU A 52 -3.893 -5.423 2.646 1.00 0.69 H ATOM 827 HB2 LEU A 52 -4.292 -3.370 0.468 1.00 0.64 H ATOM 828 HB3 LEU A 52 -5.191 -3.202 1.946 1.00 0.72 H ATOM 829 HG LEU A 52 -2.169 -3.205 1.608 1.00 1.98 H ATOM 830 HD11 LEU A 52 -4.183 -1.141 2.614 1.00 2.84 H ATOM 831 HD12 LEU A 52 -2.418 -0.932 2.618 1.00 2.67 H ATOM 832 HD13 LEU A 52 -3.309 -1.099 1.099 1.00 3.13 H ATOM 833 HD21 LEU A 52 -3.696 -3.626 4.173 1.00 2.33 H ATOM 834 HD22 LEU A 52 -2.164 -4.309 3.614 1.00 2.29 H ATOM 835 HD23 LEU A 52 -2.234 -2.641 4.180 1.00 1.98 H ATOM 836 N GLY A 53 -6.461 -5.903 0.669 1.00 0.54 N ATOM 837 CA GLY A 53 -7.865 -6.293 0.627 1.00 0.59 C ATOM 838 C GLY A 53 -8.748 -5.047 0.570 1.00 0.60 C ATOM 839 O GLY A 53 -9.450 -4.713 1.533 1.00 0.86 O ATOM 840 H GLY A 53 -5.991 -5.805 -0.224 1.00 0.55 H ATOM 841 HA2 GLY A 53 -8.029 -6.885 -0.274 1.00 0.59 H ATOM 842 HA3 GLY A 53 -8.123 -6.904 1.492 1.00 0.69 H ATOM 843 N VAL A 54 -8.618 -4.301 -0.529 1.00 0.54 N ATOM 844 CA VAL A 54 -9.364 -3.084 -0.827 1.00 0.52 C ATOM 845 C VAL A 54 -9.517 -2.968 -2.347 1.00 0.57 C ATOM 846 O VAL A 54 -8.953 -3.770 -3.089 1.00 0.67 O ATOM 847 CB VAL A 54 -8.658 -1.839 -0.239 1.00 0.51 C ATOM 848 CG1 VAL A 54 -8.797 -1.777 1.283 1.00 0.67 C ATOM 849 CG2 VAL A 54 -7.172 -1.761 -0.610 1.00 0.57 C ATOM 850 H VAL A 54 -7.963 -4.611 -1.248 1.00 0.62 H ATOM 851 HA VAL A 54 -10.369 -3.161 -0.410 1.00 0.57 H ATOM 852 HB VAL A 54 -9.148 -0.945 -0.625 1.00 0.48 H ATOM 853 HG11 VAL A 54 -9.835 -1.948 1.566 1.00 1.88 H ATOM 854 HG12 VAL A 54 -8.148 -2.522 1.739 1.00 1.74 H ATOM 855 HG13 VAL A 54 -8.503 -0.789 1.635 1.00 1.67 H ATOM 856 HG21 VAL A 54 -6.634 -2.645 -0.267 1.00 1.84 H ATOM 857 HG22 VAL A 54 -7.066 -1.668 -1.690 1.00 1.64 H ATOM 858 HG23 VAL A 54 -6.721 -0.890 -0.139 1.00 1.49 H ATOM 859 N SER A 55 -10.209 -1.927 -2.811 1.00 0.55 N ATOM 860 CA SER A 55 -10.365 -1.592 -4.215 1.00 0.61 C ATOM 861 C SER A 55 -9.223 -0.686 -4.696 1.00 0.52 C ATOM 862 O SER A 55 -8.900 0.310 -4.045 1.00 0.54 O ATOM 863 CB SER A 55 -11.713 -0.878 -4.346 1.00 0.75 C ATOM 864 OG SER A 55 -11.893 -0.012 -3.238 1.00 0.84 O ATOM 865 H SER A 55 -10.674 -1.290 -2.176 1.00 0.56 H ATOM 866 HA SER A 55 -10.392 -2.499 -4.820 1.00 0.75 H ATOM 867 HB2 SER A 55 -11.770 -0.330 -5.288 1.00 0.91 H ATOM 868 HB3 SER A 55 -12.512 -1.621 -4.327 1.00 0.83 H ATOM 869 HG SER A 55 -11.271 0.719 -3.307 1.00 1.37 H ATOM 870 N VAL A 56 -8.667 -0.989 -5.876 1.00 0.55 N ATOM 871 CA VAL A 56 -7.676 -0.154 -6.554 1.00 0.55 C ATOM 872 C VAL A 56 -8.141 1.301 -6.607 1.00 0.52 C ATOM 873 O VAL A 56 -7.357 2.190 -6.302 1.00 0.55 O ATOM 874 CB VAL A 56 -7.378 -0.720 -7.957 1.00 0.61 C ATOM 875 CG1 VAL A 56 -6.629 0.285 -8.841 1.00 0.66 C ATOM 876 CG2 VAL A 56 -6.522 -1.986 -7.849 1.00 0.70 C ATOM 877 H VAL A 56 -8.985 -1.820 -6.352 1.00 0.63 H ATOM 878 HA VAL A 56 -6.756 -0.155 -5.964 1.00 0.57 H ATOM 879 HB VAL A 56 -8.314 -0.974 -8.457 1.00 0.64 H ATOM 880 HG11 VAL A 56 -5.768 0.690 -8.309 1.00 1.57 H ATOM 881 HG12 VAL A 56 -6.288 -0.203 -9.754 1.00 1.62 H ATOM 882 HG13 VAL A 56 -7.299 1.096 -9.126 1.00 1.62 H ATOM 883 HG21 VAL A 56 -7.025 -2.735 -7.239 1.00 1.84 H ATOM 884 HG22 VAL A 56 -6.355 -2.409 -8.840 1.00 1.52 H ATOM 885 HG23 VAL A 56 -5.557 -1.737 -7.406 1.00 1.41 H ATOM 886 N ASP A 57 -9.407 1.546 -6.956 1.00 0.53 N ATOM 887 CA ASP A 57 -10.023 2.871 -6.925 1.00 0.56 C ATOM 888 C ASP A 57 -9.705 3.626 -5.626 1.00 0.51 C ATOM 889 O ASP A 57 -9.282 4.782 -5.649 1.00 0.64 O ATOM 890 CB ASP A 57 -11.536 2.700 -7.084 1.00 0.67 C ATOM 891 CG ASP A 57 -12.250 4.021 -6.843 1.00 2.35 C ATOM 892 OD1 ASP A 57 -11.978 4.957 -7.624 1.00 3.73 O ATOM 893 OD2 ASP A 57 -13.027 4.067 -5.868 1.00 3.34 O ATOM 894 H ASP A 57 -9.985 0.770 -7.237 1.00 0.54 H ATOM 895 HA ASP A 57 -9.653 3.476 -7.760 1.00 0.61 H ATOM 896 HB2 ASP A 57 -11.770 2.358 -8.091 1.00 1.72 H ATOM 897 HB3 ASP A 57 -11.912 1.975 -6.362 1.00 1.97 H ATOM 898 N TRP A 58 -9.861 2.956 -4.483 1.00 0.45 N ATOM 899 CA TRP A 58 -9.647 3.590 -3.190 1.00 0.46 C ATOM 900 C TRP A 58 -8.152 3.848 -2.995 1.00 0.44 C ATOM 901 O TRP A 58 -7.742 4.946 -2.605 1.00 0.54 O ATOM 902 CB TRP A 58 -10.278 2.746 -2.073 1.00 0.52 C ATOM 903 CG TRP A 58 -10.077 3.223 -0.665 1.00 0.52 C ATOM 904 CD1 TRP A 58 -10.779 4.186 -0.019 1.00 0.70 C ATOM 905 CD2 TRP A 58 -9.086 2.752 0.293 1.00 0.45 C ATOM 906 NE1 TRP A 58 -10.267 4.360 1.250 1.00 0.70 N ATOM 907 CE2 TRP A 58 -9.251 3.469 1.514 1.00 0.56 C ATOM 908 CE3 TRP A 58 -8.037 1.810 0.236 1.00 0.51 C ATOM 909 CZ2 TRP A 58 -8.430 3.247 2.631 1.00 0.63 C ATOM 910 CZ3 TRP A 58 -7.188 1.607 1.337 1.00 0.65 C ATOM 911 CH2 TRP A 58 -7.393 2.309 2.535 1.00 0.65 C ATOM 912 H TRP A 58 -10.004 1.958 -4.533 1.00 0.47 H ATOM 913 HA TRP A 58 -10.156 4.549 -3.209 1.00 0.51 H ATOM 914 HB2 TRP A 58 -11.350 2.671 -2.259 1.00 0.65 H ATOM 915 HB3 TRP A 58 -9.855 1.744 -2.127 1.00 0.50 H ATOM 916 HD1 TRP A 58 -11.587 4.780 -0.424 1.00 0.88 H ATOM 917 HE1 TRP A 58 -10.562 5.116 1.855 1.00 0.89 H ATOM 918 HE3 TRP A 58 -7.846 1.288 -0.690 1.00 0.56 H ATOM 919 HZ2 TRP A 58 -8.535 3.846 3.523 1.00 0.75 H ATOM 920 HZ3 TRP A 58 -6.312 0.983 1.240 1.00 0.81 H ATOM 921 HH2 TRP A 58 -6.609 2.283 3.279 1.00 0.76 H ATOM 922 N LEU A 59 -7.332 2.842 -3.318 1.00 0.46 N ATOM 923 CA LEU A 59 -5.879 2.967 -3.287 1.00 0.58 C ATOM 924 C LEU A 59 -5.349 4.043 -4.238 1.00 0.81 C ATOM 925 O LEU A 59 -4.319 4.653 -3.939 1.00 1.06 O ATOM 926 CB LEU A 59 -5.202 1.621 -3.558 1.00 0.77 C ATOM 927 CG LEU A 59 -4.910 0.826 -2.279 1.00 0.91 C ATOM 928 CD1 LEU A 59 -4.119 -0.411 -2.691 1.00 1.14 C ATOM 929 CD2 LEU A 59 -4.082 1.583 -1.226 1.00 1.03 C ATOM 930 H LEU A 59 -7.746 1.979 -3.660 1.00 0.49 H ATOM 931 HA LEU A 59 -5.625 3.314 -2.291 1.00 0.57 H ATOM 932 HB2 LEU A 59 -5.841 1.027 -4.210 1.00 0.75 H ATOM 933 HB3 LEU A 59 -4.267 1.774 -4.096 1.00 0.96 H ATOM 934 HG LEU A 59 -5.854 0.512 -1.839 1.00 0.89 H ATOM 935 HD11 LEU A 59 -4.548 -0.855 -3.586 1.00 1.83 H ATOM 936 HD12 LEU A 59 -3.087 -0.129 -2.893 1.00 1.33 H ATOM 937 HD13 LEU A 59 -4.158 -1.133 -1.880 1.00 2.32 H ATOM 938 HD21 LEU A 59 -3.267 2.124 -1.708 1.00 1.22 H ATOM 939 HD22 LEU A 59 -4.704 2.279 -0.664 1.00 2.06 H ATOM 940 HD23 LEU A 59 -3.660 0.876 -0.512 1.00 2.16 H ATOM 941 N LEU A 60 -6.058 4.317 -5.332 1.00 0.83 N ATOM 942 CA LEU A 60 -5.795 5.438 -6.212 1.00 1.05 C ATOM 943 C LEU A 60 -6.240 6.723 -5.512 1.00 1.18 C ATOM 944 O LEU A 60 -5.381 7.490 -5.083 1.00 1.47 O ATOM 945 CB LEU A 60 -6.489 5.238 -7.567 1.00 1.02 C ATOM 946 CG LEU A 60 -5.791 4.224 -8.484 1.00 1.18 C ATOM 947 CD1 LEU A 60 -6.734 3.864 -9.637 1.00 1.94 C ATOM 948 CD2 LEU A 60 -4.498 4.818 -9.058 1.00 1.36 C ATOM 949 H LEU A 60 -6.864 3.737 -5.537 1.00 0.72 H ATOM 950 HA LEU A 60 -4.722 5.514 -6.380 1.00 1.26 H ATOM 951 HB2 LEU A 60 -7.518 4.924 -7.404 1.00 0.90 H ATOM 952 HB3 LEU A 60 -6.501 6.185 -8.098 1.00 1.12 H ATOM 953 HG LEU A 60 -5.560 3.313 -7.931 1.00 1.36 H ATOM 954 HD11 LEU A 60 -7.661 3.451 -9.239 1.00 2.96 H ATOM 955 HD12 LEU A 60 -6.965 4.753 -10.225 1.00 2.05 H ATOM 956 HD13 LEU A 60 -6.268 3.119 -10.281 1.00 2.84 H ATOM 957 HD21 LEU A 60 -4.667 5.829 -9.429 1.00 1.89 H ATOM 958 HD22 LEU A 60 -3.722 4.850 -8.293 1.00 1.67 H ATOM 959 HD23 LEU A 60 -4.151 4.207 -9.890 1.00 2.35 H ATOM 960 N ASN A 61 -7.548 6.959 -5.345 1.00 1.06 N ATOM 961 CA ASN A 61 -8.066 8.236 -4.842 1.00 1.31 C ATOM 962 C ASN A 61 -9.352 8.048 -4.024 1.00 1.23 C ATOM 963 O ASN A 61 -10.398 8.587 -4.375 1.00 2.58 O ATOM 964 CB ASN A 61 -8.301 9.263 -5.977 1.00 2.72 C ATOM 965 CG ASN A 61 -7.355 9.167 -7.167 1.00 3.88 C ATOM 966 OD1 ASN A 61 -6.325 9.831 -7.221 1.00 5.23 O ATOM 967 ND2 ASN A 61 -7.722 8.353 -8.155 1.00 3.71 N ATOM 968 H ASN A 61 -8.218 6.246 -5.622 1.00 0.89 H ATOM 969 HA ASN A 61 -7.328 8.670 -4.165 1.00 1.83 H ATOM 970 HB2 ASN A 61 -9.307 9.167 -6.387 1.00 3.12 H ATOM 971 HB3 ASN A 61 -8.222 10.262 -5.548 1.00 3.30 H ATOM 972 HD21 ASN A 61 -8.561 7.793 -8.068 1.00 2.93 H ATOM 973 HD22 ASN A 61 -7.142 8.298 -8.976 1.00 4.62 H ATOM 974 N GLY A 62 -9.286 7.339 -2.897 1.00 0.92 N ATOM 975 CA GLY A 62 -10.394 7.197 -1.984 1.00 1.76 C ATOM 976 C GLY A 62 -9.856 7.374 -0.584 1.00 1.19 C ATOM 977 O GLY A 62 -9.057 6.572 -0.109 1.00 2.50 O ATOM 978 H GLY A 62 -8.448 6.878 -2.593 1.00 1.34 H ATOM 979 HA2 GLY A 62 -11.121 7.979 -2.148 1.00 3.15 H ATOM 980 HA3 GLY A 62 -10.885 6.235 -2.092 1.00 2.95 H