ATOM 18 N GLN A 2 -11.598 -4.182 3.767 1.00 0.17 N ATOM 19 CA GLN A 2 -10.537 -5.138 4.042 1.00 0.17 C ATOM 20 C GLN A 2 -9.554 -4.556 5.049 1.00 0.07 C ATOM 21 O GLN A 2 -9.601 -3.359 5.348 1.00 0.11 O ATOM 22 CB GLN A 2 -9.811 -5.531 2.748 1.00 0.22 C ATOM 23 CG GLN A 2 -9.226 -4.354 1.980 1.00 0.22 C ATOM 24 CD GLN A 2 -10.115 -3.885 0.844 1.00 0.78 C ATOM 25 OE1 GLN A 2 -11.338 -3.944 0.930 1.00 1.90 O ATOM 26 NE2 GLN A 2 -9.504 -3.422 -0.231 1.00 0.88 N ATOM 27 H GLN A 2 -11.365 -3.247 3.596 1.00 0.11 H ATOM 28 HA GLN A 2 -10.993 -6.020 4.470 1.00 0.24 H ATOM 29 HB2 GLN A 2 -9.002 -6.203 2.997 1.00 0.45 H ATOM 30 HB3 GLN A 2 -10.507 -6.045 2.101 1.00 0.41 H ATOM 31 HG2 GLN A 2 -9.086 -3.532 2.666 1.00 0.97 H ATOM 32 HG3 GLN A 2 -8.270 -4.646 1.574 1.00 0.77 H ATOM 33 HE21 GLN A 2 -8.521 -3.402 -0.238 1.00 1.39 H ATOM 34 HE22 GLN A 2 -10.056 -3.113 -0.982 1.00 1.23 H ATOM 35 N VAL A 3 -8.665 -5.397 5.565 1.00 0.10 N ATOM 36 CA VAL A 3 -7.677 -4.967 6.552 1.00 0.19 C ATOM 37 C VAL A 3 -6.741 -3.904 5.985 1.00 0.22 C ATOM 38 O VAL A 3 -6.366 -2.962 6.679 1.00 0.24 O ATOM 39 CB VAL A 3 -6.842 -6.154 7.092 1.00 0.31 C ATOM 40 CG1 VAL A 3 -7.726 -7.118 7.865 1.00 0.40 C ATOM 41 CG2 VAL A 3 -6.114 -6.881 5.967 1.00 0.41 C ATOM 42 H VAL A 3 -8.676 -6.339 5.278 1.00 0.14 H ATOM 43 HA VAL A 3 -8.214 -4.536 7.382 1.00 0.20 H ATOM 44 HB VAL A 3 -6.102 -5.760 7.774 1.00 0.29 H ATOM 45 HG11 VAL A 3 -7.127 -7.935 8.236 1.00 0.49 H ATOM 46 HG12 VAL A 3 -8.496 -7.504 7.212 1.00 0.41 H ATOM 47 HG13 VAL A 3 -8.182 -6.602 8.694 1.00 0.39 H ATOM 48 HG21 VAL A 3 -6.801 -7.078 5.159 1.00 0.55 H ATOM 49 HG22 VAL A 3 -5.714 -7.814 6.339 1.00 0.43 H ATOM 50 HG23 VAL A 3 -5.303 -6.261 5.607 1.00 0.38 H ATOM 51 N VAL A 4 -6.400 -4.033 4.706 1.00 0.26 N ATOM 52 CA VAL A 4 -5.506 -3.084 4.053 1.00 0.35 C ATOM 53 C VAL A 4 -6.257 -1.829 3.610 1.00 0.38 C ATOM 54 O VAL A 4 -5.755 -1.041 2.808 1.00 0.65 O ATOM 55 CB VAL A 4 -4.794 -3.719 2.837 1.00 0.36 C ATOM 56 CG1 VAL A 4 -3.932 -4.892 3.277 1.00 0.36 C ATOM 57 CG2 VAL A 4 -5.794 -4.163 1.780 1.00 0.29 C ATOM 58 H VAL A 4 -6.754 -4.789 4.192 1.00 0.25 H ATOM 59 HA VAL A 4 -4.750 -2.799 4.770 1.00 0.40 H ATOM 60 HB VAL A 4 -4.147 -2.973 2.397 1.00 0.48 H ATOM 61 HG11 VAL A 4 -3.224 -4.559 4.018 1.00 1.09 H ATOM 62 HG12 VAL A 4 -3.401 -5.288 2.427 1.00 1.18 H ATOM 63 HG13 VAL A 4 -4.561 -5.662 3.699 1.00 0.69 H ATOM 64 HG21 VAL A 4 -6.370 -4.994 2.161 1.00 0.22 H ATOM 65 HG22 VAL A 4 -5.267 -4.468 0.889 1.00 0.31 H ATOM 66 HG23 VAL A 4 -6.457 -3.343 1.546 1.00 0.38 H ATOM 67 N ALA A 5 -7.461 -1.654 4.141 1.00 0.18 N ATOM 68 CA ALA A 5 -8.287 -0.501 3.819 1.00 0.23 C ATOM 69 C ALA A 5 -8.710 0.228 5.088 1.00 0.19 C ATOM 70 O ALA A 5 -8.572 1.448 5.187 1.00 0.18 O ATOM 71 CB ALA A 5 -9.511 -0.922 3.021 1.00 0.26 C ATOM 72 H ALA A 5 -7.800 -2.319 4.774 1.00 0.20 H ATOM 73 HA ALA A 5 -7.701 0.171 3.210 1.00 0.30 H ATOM 74 HB1 ALA A 5 -10.099 -0.050 2.781 1.00 0.29 H ATOM 75 HB2 ALA A 5 -10.105 -1.608 3.606 1.00 0.25 H ATOM 76 HB3 ALA A 5 -9.196 -1.406 2.109 1.00 0.30 H ATOM 77 N ILE A 6 -9.216 -0.527 6.062 1.00 0.16 N ATOM 78 CA ILE A 6 -9.659 0.057 7.325 1.00 0.13 C ATOM 79 C ILE A 6 -8.491 0.671 8.091 1.00 0.12 C ATOM 80 O ILE A 6 -8.609 1.769 8.638 1.00 0.10 O ATOM 81 CB ILE A 6 -10.380 -0.977 8.220 1.00 0.11 C ATOM 82 CG1 ILE A 6 -9.576 -2.280 8.314 1.00 0.15 C ATOM 83 CG2 ILE A 6 -11.779 -1.244 7.688 1.00 0.17 C ATOM 84 CD1 ILE A 6 -10.254 -3.360 9.133 1.00 0.27 C ATOM 85 H ILE A 6 -9.298 -1.496 5.926 1.00 0.16 H ATOM 86 HA ILE A 6 -10.365 0.841 7.086 1.00 0.16 H ATOM 87 HB ILE A 6 -10.476 -0.552 9.210 1.00 0.11 H ATOM 88 HG12 ILE A 6 -9.419 -2.673 7.322 1.00 0.16 H ATOM 89 HG13 ILE A 6 -8.618 -2.073 8.770 1.00 0.17 H ATOM 90 HG21 ILE A 6 -12.271 -1.968 8.321 1.00 0.16 H ATOM 91 HG22 ILE A 6 -11.716 -1.631 6.682 1.00 0.22 H ATOM 92 HG23 ILE A 6 -12.348 -0.326 7.685 1.00 0.20 H ATOM 93 HD11 ILE A 6 -10.444 -2.989 10.127 1.00 0.32 H ATOM 94 HD12 ILE A 6 -9.610 -4.225 9.189 1.00 0.32 H ATOM 95 HD13 ILE A 6 -11.187 -3.635 8.664 1.00 0.29 H ATOM 96 N ALA A 7 -7.360 -0.030 8.112 1.00 0.17 N ATOM 97 CA ALA A 7 -6.175 0.455 8.802 1.00 0.17 C ATOM 98 C ALA A 7 -5.673 1.741 8.164 1.00 0.15 C ATOM 99 O ALA A 7 -5.332 2.697 8.857 1.00 0.16 O ATOM 100 CB ALA A 7 -5.084 -0.603 8.795 1.00 0.20 C ATOM 101 H ALA A 7 -7.327 -0.896 7.656 1.00 0.22 H ATOM 102 HA ALA A 7 -6.443 0.655 9.829 1.00 0.16 H ATOM 103 HB1 ALA A 7 -4.224 -0.239 9.341 1.00 0.20 H ATOM 104 HB2 ALA A 7 -4.797 -0.818 7.775 1.00 0.22 H ATOM 105 HB3 ALA A 7 -5.454 -1.503 9.264 1.00 0.22 H ATOM 106 N SER A 8 -5.661 1.762 6.837 1.00 0.15 N ATOM 107 CA SER A 8 -5.213 2.923 6.082 1.00 0.16 C ATOM 108 C SER A 8 -6.130 4.118 6.321 1.00 0.12 C ATOM 109 O SER A 8 -5.682 5.267 6.355 1.00 0.13 O ATOM 110 CB SER A 8 -5.171 2.566 4.600 1.00 0.20 C ATOM 111 OG SER A 8 -5.005 1.165 4.432 1.00 0.35 O ATOM 112 H SER A 8 -5.947 0.963 6.345 1.00 0.17 H ATOM 113 HA SER A 8 -4.219 3.172 6.416 1.00 0.17 H ATOM 114 HB2 SER A 8 -6.097 2.868 4.129 1.00 0.46 H ATOM 115 HB3 SER A 8 -4.341 3.074 4.131 1.00 0.19 H ATOM 116 HG SER A 8 -5.242 0.914 3.532 1.00 0.41 H ATOM 117 N ASN A 9 -7.417 3.833 6.489 1.00 0.10 N ATOM 118 CA ASN A 9 -8.414 4.865 6.743 1.00 0.09 C ATOM 119 C ASN A 9 -8.125 5.569 8.064 1.00 0.11 C ATOM 120 O ASN A 9 -8.315 6.778 8.192 1.00 0.13 O ATOM 121 CB ASN A 9 -9.818 4.250 6.759 1.00 0.06 C ATOM 122 CG ASN A 9 -10.876 5.209 7.265 1.00 0.34 C ATOM 123 OD1 ASN A 9 -11.354 6.073 6.529 1.00 0.41 O ATOM 124 ND2 ASN A 9 -11.255 5.058 8.524 1.00 0.71 N ATOM 125 H ASN A 9 -7.705 2.895 6.432 1.00 0.11 H ATOM 126 HA ASN A 9 -8.355 5.590 5.944 1.00 0.09 H ATOM 127 HB2 ASN A 9 -10.083 3.950 5.758 1.00 0.19 H ATOM 128 HB3 ASN A 9 -9.815 3.378 7.399 1.00 0.20 H ATOM 129 HD21 ASN A 9 -10.834 4.346 9.052 1.00 0.84 H ATOM 130 HD22 ASN A 9 -11.945 5.657 8.876 1.00 0.88 H ATOM 131 N ILE A 10 -7.648 4.802 9.036 1.00 0.12 N ATOM 132 CA ILE A 10 -7.319 5.340 10.348 1.00 0.15 C ATOM 133 C ILE A 10 -5.926 5.966 10.334 1.00 0.11 C ATOM 134 O ILE A 10 -5.703 7.027 10.924 1.00 0.09 O ATOM 135 CB ILE A 10 -7.389 4.246 11.435 1.00 0.19 C ATOM 136 CG1 ILE A 10 -8.779 3.600 11.446 1.00 0.18 C ATOM 137 CG2 ILE A 10 -7.060 4.827 12.805 1.00 0.29 C ATOM 138 CD1 ILE A 10 -8.873 2.367 12.318 1.00 0.20 C ATOM 139 H ILE A 10 -7.508 3.846 8.863 1.00 0.13 H ATOM 140 HA ILE A 10 -8.045 6.105 10.588 1.00 0.17 H ATOM 141 HB ILE A 10 -6.651 3.493 11.203 1.00 0.18 H ATOM 142 HG12 ILE A 10 -9.498 4.318 11.814 1.00 0.23 H ATOM 143 HG13 ILE A 10 -9.045 3.316 10.439 1.00 0.14 H ATOM 144 HG21 ILE A 10 -7.168 4.060 13.556 1.00 1.14 H ATOM 145 HG22 ILE A 10 -7.736 5.642 13.020 1.00 0.60 H ATOM 146 HG23 ILE A 10 -6.045 5.192 12.805 1.00 0.97 H ATOM 147 HD11 ILE A 10 -8.570 2.615 13.324 1.00 0.83 H ATOM 148 HD12 ILE A 10 -8.225 1.599 11.927 1.00 1.02 H ATOM 149 HD13 ILE A 10 -9.892 2.010 12.326 1.00 0.76 H ATOM 150 N GLY A 11 -4.997 5.307 9.649 1.00 0.12 N ATOM 151 CA GLY A 11 -3.636 5.805 9.556 1.00 0.09 C ATOM 152 C GLY A 11 -3.556 7.145 8.852 1.00 0.07 C ATOM 153 O GLY A 11 -2.814 8.034 9.275 1.00 0.16 O ATOM 154 H GLY A 11 -5.238 4.460 9.205 1.00 0.15 H ATOM 155 HA2 GLY A 11 -3.235 5.907 10.554 1.00 0.09 H ATOM 156 HA3 GLY A 11 -3.039 5.089 9.011 1.00 0.09 H ATOM 157 N GLY A 12 -4.316 7.285 7.777 1.00 0.09 N ATOM 158 CA GLY A 12 -4.333 8.527 7.036 1.00 0.13 C ATOM 159 C GLY A 12 -3.758 8.383 5.644 1.00 0.13 C ATOM 160 O GLY A 12 -4.171 9.089 4.721 1.00 0.30 O ATOM 161 H GLY A 12 -4.871 6.530 7.478 1.00 0.15 H ATOM 162 HA2 GLY A 12 -5.355 8.871 6.956 1.00 0.16 H ATOM 163 HA3 GLY A 12 -3.760 9.266 7.579 1.00 0.14 H ATOM 164 N LYS A 13 -2.812 7.465 5.482 1.00 0.10 N ATOM 165 CA LYS A 13 -2.181 7.249 4.188 1.00 0.11 C ATOM 166 C LYS A 13 -2.704 5.975 3.541 1.00 0.10 C ATOM 167 O LYS A 13 -2.295 4.862 3.888 1.00 0.09 O ATOM 168 CB LYS A 13 -0.660 7.182 4.331 1.00 0.11 C ATOM 169 CG LYS A 13 -0.020 8.508 4.720 1.00 0.08 C ATOM 170 CD LYS A 13 0.086 8.667 6.228 1.00 0.44 C ATOM 171 CE LYS A 13 1.104 7.702 6.810 1.00 0.65 C ATOM 172 NZ LYS A 13 0.597 7.055 8.045 1.00 0.07 N ATOM 173 H LYS A 13 -2.538 6.911 6.250 1.00 0.21 H ATOM 174 HA LYS A 13 -2.436 8.086 3.554 1.00 0.11 H ATOM 175 HB2 LYS A 13 -0.417 6.456 5.090 1.00 0.16 H ATOM 176 HB3 LYS A 13 -0.236 6.862 3.389 1.00 0.12 H ATOM 177 HG2 LYS A 13 0.969 8.559 4.293 1.00 0.34 H ATOM 178 HG3 LYS A 13 -0.622 9.313 4.327 1.00 0.36 H ATOM 179 HD2 LYS A 13 0.389 9.679 6.455 1.00 1.34 H ATOM 180 HD3 LYS A 13 -0.880 8.467 6.670 1.00 1.21 H ATOM 181 HE2 LYS A 13 1.321 6.939 6.077 1.00 1.49 H ATOM 182 HE3 LYS A 13 2.009 8.244 7.042 1.00 1.58 H ATOM 183 HZ1 LYS A 13 1.321 6.425 8.441 1.00 0.57 H ATOM 184 HZ2 LYS A 13 -0.257 6.488 7.825 1.00 0.73 H ATOM 185 HZ3 LYS A 13 0.353 7.772 8.755 1.00 0.67 H ATOM 186 N GLN A 14 -3.595 6.158 2.580 1.00 0.14 N ATOM 187 CA GLN A 14 -4.217 5.049 1.868 1.00 0.15 C ATOM 188 C GLN A 14 -3.200 4.196 1.111 1.00 0.17 C ATOM 189 O GLN A 14 -3.402 2.998 0.934 1.00 0.40 O ATOM 190 CB GLN A 14 -5.266 5.579 0.886 1.00 0.15 C ATOM 191 CG GLN A 14 -4.732 6.642 -0.070 1.00 0.34 C ATOM 192 CD GLN A 14 -5.723 7.019 -1.157 1.00 0.26 C ATOM 193 OE1 GLN A 14 -5.770 8.169 -1.596 1.00 0.55 O ATOM 194 NE2 GLN A 14 -6.510 6.054 -1.612 1.00 0.28 N ATOM 195 H GLN A 14 -3.848 7.074 2.344 1.00 0.20 H ATOM 196 HA GLN A 14 -4.710 4.427 2.598 1.00 0.19 H ATOM 197 HB2 GLN A 14 -5.640 4.753 0.300 1.00 0.22 H ATOM 198 HB3 GLN A 14 -6.080 6.009 1.447 1.00 0.06 H ATOM 199 HG2 GLN A 14 -4.492 7.529 0.499 1.00 0.45 H ATOM 200 HG3 GLN A 14 -3.834 6.265 -0.538 1.00 0.57 H ATOM 201 HE21 GLN A 14 -6.415 5.156 -1.231 1.00 0.54 H ATOM 202 HE22 GLN A 14 -7.158 6.280 -2.315 1.00 0.21 H ATOM 203 N ALA A 15 -2.107 4.807 0.677 1.00 0.11 N ATOM 204 CA ALA A 15 -1.101 4.089 -0.093 1.00 0.11 C ATOM 205 C ALA A 15 0.105 3.660 0.742 1.00 0.13 C ATOM 206 O ALA A 15 0.987 2.964 0.240 1.00 0.34 O ATOM 207 CB ALA A 15 -0.650 4.941 -1.266 1.00 0.08 C ATOM 208 H ALA A 15 -1.978 5.759 0.872 1.00 0.23 H ATOM 209 HA ALA A 15 -1.570 3.203 -0.494 1.00 0.15 H ATOM 210 HB1 ALA A 15 -0.291 5.891 -0.899 1.00 0.09 H ATOM 211 HB2 ALA A 15 -1.483 5.105 -1.932 1.00 0.08 H ATOM 212 HB3 ALA A 15 0.144 4.435 -1.795 1.00 0.09 H ATOM 213 N LEU A 16 0.152 4.051 2.008 1.00 0.13 N ATOM 214 CA LEU A 16 1.287 3.686 2.854 1.00 0.12 C ATOM 215 C LEU A 16 0.909 2.626 3.877 1.00 0.12 C ATOM 216 O LEU A 16 1.664 1.685 4.115 1.00 0.14 O ATOM 217 CB LEU A 16 1.866 4.911 3.560 1.00 0.12 C ATOM 218 CG LEU A 16 2.534 5.943 2.645 1.00 0.40 C ATOM 219 CD1 LEU A 16 3.197 7.032 3.471 1.00 0.15 C ATOM 220 CD2 LEU A 16 3.554 5.276 1.734 1.00 0.88 C ATOM 221 H LEU A 16 -0.583 4.584 2.379 1.00 0.28 H ATOM 222 HA LEU A 16 2.047 3.271 2.209 1.00 0.12 H ATOM 223 HB2 LEU A 16 1.067 5.399 4.098 1.00 0.18 H ATOM 224 HB3 LEU A 16 2.600 4.571 4.276 1.00 0.35 H ATOM 225 HG LEU A 16 1.782 6.408 2.024 1.00 0.65 H ATOM 226 HD11 LEU A 16 4.122 6.658 3.882 1.00 0.57 H ATOM 227 HD12 LEU A 16 2.540 7.324 4.273 1.00 0.41 H ATOM 228 HD13 LEU A 16 3.402 7.887 2.843 1.00 0.49 H ATOM 229 HD21 LEU A 16 4.116 6.033 1.210 1.00 1.02 H ATOM 230 HD22 LEU A 16 3.043 4.650 1.019 1.00 1.11 H ATOM 231 HD23 LEU A 16 4.226 4.673 2.325 1.00 0.98 H ATOM 232 N GLU A 17 -0.257 2.766 4.480 1.00 0.12 N ATOM 233 CA GLU A 17 -0.705 1.804 5.477 1.00 0.13 C ATOM 234 C GLU A 17 -1.054 0.474 4.819 1.00 0.10 C ATOM 235 O GLU A 17 -1.003 -0.583 5.455 1.00 0.16 O ATOM 236 CB GLU A 17 -1.909 2.352 6.237 1.00 0.14 C ATOM 237 CG GLU A 17 -1.546 3.103 7.507 1.00 0.11 C ATOM 238 CD GLU A 17 -0.780 4.381 7.237 1.00 0.18 C ATOM 239 OE1 GLU A 17 0.453 4.314 7.071 1.00 0.29 O ATOM 240 OE2 GLU A 17 -1.404 5.465 7.206 1.00 0.36 O ATOM 241 H GLU A 17 -0.829 3.537 4.264 1.00 0.14 H ATOM 242 HA GLU A 17 0.108 1.648 6.170 1.00 0.14 H ATOM 243 HB2 GLU A 17 -2.447 3.026 5.589 1.00 0.18 H ATOM 244 HB3 GLU A 17 -2.557 1.528 6.501 1.00 0.16 H ATOM 245 HG2 GLU A 17 -2.457 3.350 8.033 1.00 0.17 H ATOM 246 HG3 GLU A 17 -0.939 2.458 8.129 1.00 0.03 H ATOM 247 N THR A 18 -1.383 0.529 3.537 1.00 0.12 N ATOM 248 CA THR A 18 -1.748 -0.665 2.794 1.00 0.09 C ATOM 249 C THR A 18 -0.507 -1.466 2.369 1.00 0.10 C ATOM 250 O THR A 18 -0.510 -2.696 2.428 1.00 0.13 O ATOM 251 CB THR A 18 -2.633 -0.304 1.567 1.00 0.04 C ATOM 252 OG1 THR A 18 -3.420 -1.432 1.169 1.00 1.23 O ATOM 253 CG2 THR A 18 -1.800 0.172 0.384 1.00 1.18 C ATOM 254 H THR A 18 -1.383 1.395 3.084 1.00 0.20 H ATOM 255 HA THR A 18 -2.340 -1.284 3.456 1.00 0.14 H ATOM 256 HB THR A 18 -3.298 0.496 1.857 1.00 0.89 H ATOM 257 HG1 THR A 18 -4.308 -1.347 1.542 1.00 1.03 H ATOM 258 HG21 THR A 18 -1.121 -0.612 0.084 1.00 1.43 H ATOM 259 HG22 THR A 18 -1.238 1.047 0.672 1.00 2.08 H ATOM 260 HG23 THR A 18 -2.453 0.418 -0.441 1.00 1.47 H ATOM 261 N VAL A 19 0.574 -0.776 1.998 1.00 0.17 N ATOM 262 CA VAL A 19 1.791 -1.454 1.552 1.00 0.17 C ATOM 263 C VAL A 19 2.499 -2.147 2.714 1.00 0.14 C ATOM 264 O VAL A 19 3.049 -3.233 2.552 1.00 0.12 O ATOM 265 CB VAL A 19 2.761 -0.483 0.827 1.00 0.20 C ATOM 266 CG1 VAL A 19 3.183 0.660 1.730 1.00 0.27 C ATOM 267 CG2 VAL A 19 3.985 -1.221 0.305 1.00 0.14 C ATOM 268 H VAL A 19 0.553 0.204 2.029 1.00 0.25 H ATOM 269 HA VAL A 19 1.491 -2.213 0.841 1.00 0.16 H ATOM 270 HB VAL A 19 2.241 -0.063 -0.021 1.00 0.22 H ATOM 271 HG11 VAL A 19 2.306 1.189 2.071 1.00 0.28 H ATOM 272 HG12 VAL A 19 3.819 1.337 1.182 1.00 0.34 H ATOM 273 HG13 VAL A 19 3.719 0.269 2.581 1.00 0.25 H ATOM 274 HG21 VAL A 19 4.516 -1.663 1.134 1.00 0.15 H ATOM 275 HG22 VAL A 19 4.632 -0.529 -0.211 1.00 0.12 H ATOM 276 HG23 VAL A 19 3.672 -1.996 -0.375 1.00 0.11 H ATOM 277 N GLN A 20 2.446 -1.540 3.895 1.00 0.16 N ATOM 278 CA GLN A 20 3.092 -2.109 5.074 1.00 0.16 C ATOM 279 C GLN A 20 2.445 -3.435 5.470 1.00 0.12 C ATOM 280 O GLN A 20 3.079 -4.285 6.095 1.00 0.12 O ATOM 281 CB GLN A 20 3.020 -1.133 6.247 1.00 0.20 C ATOM 282 CG GLN A 20 3.840 0.133 6.053 1.00 0.53 C ATOM 283 CD GLN A 20 3.984 0.926 7.339 1.00 0.57 C ATOM 284 OE1 GLN A 20 4.015 0.358 8.431 1.00 0.68 O ATOM 285 NE2 GLN A 20 4.066 2.241 7.222 1.00 0.97 N ATOM 286 H GLN A 20 1.967 -0.686 3.976 1.00 0.17 H ATOM 287 HA GLN A 20 4.127 -2.289 4.827 1.00 0.16 H ATOM 288 HB2 GLN A 20 1.989 -0.847 6.396 1.00 0.57 H ATOM 289 HB3 GLN A 20 3.378 -1.632 7.138 1.00 0.72 H ATOM 290 HG2 GLN A 20 4.826 -0.140 5.700 1.00 0.96 H ATOM 291 HG3 GLN A 20 3.354 0.754 5.315 1.00 0.84 H ATOM 292 HE21 GLN A 20 4.024 2.629 6.324 1.00 1.34 H ATOM 293 HE22 GLN A 20 4.169 2.771 8.039 1.00 0.96 H ATOM 294 N ARG A 21 1.187 -3.608 5.090 1.00 0.10 N ATOM 295 CA ARG A 21 0.451 -4.820 5.415 1.00 0.06 C ATOM 296 C ARG A 21 0.468 -5.809 4.248 1.00 0.07 C ATOM 297 O ARG A 21 0.380 -7.021 4.451 1.00 0.12 O ATOM 298 CB ARG A 21 -0.991 -4.469 5.786 1.00 0.08 C ATOM 299 CG ARG A 21 -1.757 -5.612 6.435 1.00 0.09 C ATOM 300 CD ARG A 21 -1.200 -5.948 7.811 1.00 0.13 C ATOM 301 NE ARG A 21 -1.344 -4.836 8.751 1.00 0.30 N ATOM 302 CZ ARG A 21 -2.192 -4.827 9.780 1.00 0.42 C ATOM 303 NH1 ARG A 21 -3.002 -5.856 9.992 1.00 0.39 N ATOM 304 NH2 ARG A 21 -2.231 -3.778 10.587 1.00 0.58 N ATOM 305 H ARG A 21 0.739 -2.900 4.581 1.00 0.13 H ATOM 306 HA ARG A 21 0.929 -5.278 6.265 1.00 0.04 H ATOM 307 HB2 ARG A 21 -0.980 -3.636 6.474 1.00 0.07 H ATOM 308 HB3 ARG A 21 -1.515 -4.174 4.889 1.00 0.12 H ATOM 309 HG2 ARG A 21 -2.794 -5.327 6.536 1.00 0.19 H ATOM 310 HG3 ARG A 21 -1.681 -6.485 5.803 1.00 0.09 H ATOM 311 HD2 ARG A 21 -1.724 -6.804 8.199 1.00 0.12 H ATOM 312 HD3 ARG A 21 -0.153 -6.187 7.710 1.00 0.18 H ATOM 313 HE ARG A 21 -0.764 -4.053 8.613 1.00 0.37 H ATOM 314 HH11 ARG A 21 -2.981 -6.653 9.386 1.00 0.29 H ATOM 315 HH12 ARG A 21 -3.643 -5.837 10.765 1.00 0.51 H ATOM 316 HH21 ARG A 21 -1.624 -2.996 10.426 1.00 0.62 H ATOM 317 HH22 ARG A 21 -2.862 -3.766 11.370 1.00 0.67 H ATOM 318 N LEU A 22 0.586 -5.294 3.028 1.00 0.02 N ATOM 319 CA LEU A 22 0.608 -6.145 1.840 1.00 0.03 C ATOM 320 C LEU A 22 1.988 -6.751 1.605 1.00 0.04 C ATOM 321 O LEU A 22 2.097 -7.909 1.208 1.00 0.03 O ATOM 322 CB LEU A 22 0.174 -5.348 0.605 1.00 0.02 C ATOM 323 CG LEU A 22 -1.332 -5.119 0.470 1.00 0.06 C ATOM 324 CD1 LEU A 22 -1.620 -4.166 -0.681 1.00 0.05 C ATOM 325 CD2 LEU A 22 -2.056 -6.441 0.258 1.00 0.10 C ATOM 326 H LEU A 22 0.649 -4.322 2.922 1.00 0.04 H ATOM 327 HA LEU A 22 -0.094 -6.947 2.000 1.00 0.03 H ATOM 328 HB2 LEU A 22 0.662 -4.384 0.635 1.00 0.05 H ATOM 329 HB3 LEU A 22 0.513 -5.875 -0.274 1.00 0.04 H ATOM 330 HG LEU A 22 -1.708 -4.670 1.378 1.00 0.08 H ATOM 331 HD11 LEU A 22 -1.217 -4.576 -1.596 1.00 0.05 H ATOM 332 HD12 LEU A 22 -1.161 -3.211 -0.482 1.00 0.05 H ATOM 333 HD13 LEU A 22 -2.687 -4.038 -0.786 1.00 0.05 H ATOM 334 HD21 LEU A 22 -1.921 -7.071 1.125 1.00 0.12 H ATOM 335 HD22 LEU A 22 -1.654 -6.935 -0.612 1.00 0.10 H ATOM 336 HD23 LEU A 22 -3.110 -6.256 0.110 1.00 0.12 H ATOM 337 N LEU A 23 3.028 -5.967 1.872 1.00 0.12 N ATOM 338 CA LEU A 23 4.413 -6.403 1.678 1.00 0.16 C ATOM 339 C LEU A 23 4.692 -7.797 2.270 1.00 0.15 C ATOM 340 O LEU A 23 5.164 -8.678 1.554 1.00 0.16 O ATOM 341 CB LEU A 23 5.382 -5.371 2.267 1.00 0.20 C ATOM 342 CG LEU A 23 6.866 -5.658 2.031 1.00 0.36 C ATOM 343 CD1 LEU A 23 7.533 -4.473 1.352 1.00 0.70 C ATOM 344 CD2 LEU A 23 7.565 -5.981 3.344 1.00 0.57 C ATOM 345 H LEU A 23 2.861 -5.060 2.205 1.00 0.16 H ATOM 346 HA LEU A 23 4.581 -6.454 0.612 1.00 0.16 H ATOM 347 HB2 LEU A 23 5.150 -4.407 1.840 1.00 0.16 H ATOM 348 HB3 LEU A 23 5.216 -5.319 3.332 1.00 0.21 H ATOM 349 HG LEU A 23 6.962 -6.515 1.379 1.00 0.90 H ATOM 350 HD11 LEU A 23 8.577 -4.694 1.190 1.00 0.77 H ATOM 351 HD12 LEU A 23 7.444 -3.601 1.983 1.00 0.83 H ATOM 352 HD13 LEU A 23 7.052 -4.285 0.404 1.00 1.15 H ATOM 353 HD21 LEU A 23 7.498 -5.131 4.007 1.00 0.73 H ATOM 354 HD22 LEU A 23 8.604 -6.206 3.151 1.00 0.57 H ATOM 355 HD23 LEU A 23 7.092 -6.835 3.805 1.00 1.04 H ATOM 356 N PRO A 24 4.399 -8.042 3.571 1.00 0.16 N ATOM 357 CA PRO A 24 4.654 -9.348 4.193 1.00 0.17 C ATOM 358 C PRO A 24 3.885 -10.487 3.532 1.00 0.19 C ATOM 359 O PRO A 24 4.276 -11.644 3.637 1.00 0.36 O ATOM 360 CB PRO A 24 4.188 -9.168 5.642 1.00 0.17 C ATOM 361 CG PRO A 24 3.267 -8.000 5.604 1.00 0.16 C ATOM 362 CD PRO A 24 3.813 -7.098 4.539 1.00 0.16 C ATOM 363 HA PRO A 24 5.707 -9.580 4.184 1.00 0.18 H ATOM 364 HB2 PRO A 24 3.678 -10.061 5.970 1.00 0.17 H ATOM 365 HB3 PRO A 24 5.039 -8.975 6.279 1.00 0.16 H ATOM 366 HG2 PRO A 24 2.268 -8.326 5.347 1.00 0.17 H ATOM 367 HG3 PRO A 24 3.266 -7.498 6.557 1.00 0.16 H ATOM 368 HD2 PRO A 24 3.022 -6.519 4.083 1.00 0.17 H ATOM 369 HD3 PRO A 24 4.574 -6.450 4.948 1.00 0.17 H ATOM 370 N VAL A 25 2.800 -10.156 2.843 1.00 0.02 N ATOM 371 CA VAL A 25 1.988 -11.161 2.175 1.00 0.07 C ATOM 372 C VAL A 25 2.545 -11.469 0.787 1.00 0.05 C ATOM 373 O VAL A 25 2.742 -12.631 0.424 1.00 0.06 O ATOM 374 CB VAL A 25 0.516 -10.707 2.051 1.00 0.11 C ATOM 375 CG1 VAL A 25 -0.329 -11.778 1.378 1.00 0.16 C ATOM 376 CG2 VAL A 25 -0.055 -10.359 3.419 1.00 0.11 C ATOM 377 H VAL A 25 2.547 -9.208 2.771 1.00 0.12 H ATOM 378 HA VAL A 25 2.017 -12.060 2.771 1.00 0.09 H ATOM 379 HB VAL A 25 0.486 -9.819 1.437 1.00 0.11 H ATOM 380 HG11 VAL A 25 0.063 -11.977 0.390 1.00 0.21 H ATOM 381 HG12 VAL A 25 -1.350 -11.433 1.297 1.00 0.16 H ATOM 382 HG13 VAL A 25 -0.299 -12.683 1.968 1.00 0.18 H ATOM 383 HG21 VAL A 25 0.503 -9.539 3.847 1.00 0.07 H ATOM 384 HG22 VAL A 25 0.013 -11.219 4.068 1.00 0.13 H ATOM 385 HG23 VAL A 25 -1.092 -10.071 3.311 1.00 0.14 H ATOM 386 N LEU A 26 2.822 -10.421 0.021 1.00 0.08 N ATOM 387 CA LEU A 26 3.349 -10.583 -1.326 1.00 0.07 C ATOM 388 C LEU A 26 4.770 -11.132 -1.294 1.00 0.11 C ATOM 389 O LEU A 26 5.188 -11.856 -2.200 1.00 0.07 O ATOM 390 CB LEU A 26 3.308 -9.263 -2.100 1.00 0.10 C ATOM 391 CG LEU A 26 1.955 -8.907 -2.736 1.00 0.14 C ATOM 392 CD1 LEU A 26 1.336 -10.120 -3.412 1.00 0.35 C ATOM 393 CD2 LEU A 26 1.006 -8.330 -1.699 1.00 0.42 C ATOM 394 H LEU A 26 2.662 -9.511 0.371 1.00 0.10 H ATOM 395 HA LEU A 26 2.720 -11.302 -1.833 1.00 0.05 H ATOM 396 HB2 LEU A 26 3.583 -8.467 -1.423 1.00 0.19 H ATOM 397 HB3 LEU A 26 4.046 -9.312 -2.886 1.00 0.10 H ATOM 398 HG LEU A 26 2.115 -8.154 -3.495 1.00 0.13 H ATOM 399 HD11 LEU A 26 0.559 -9.799 -4.088 1.00 0.34 H ATOM 400 HD12 LEU A 26 0.911 -10.771 -2.664 1.00 0.54 H ATOM 401 HD13 LEU A 26 2.095 -10.652 -3.962 1.00 0.47 H ATOM 402 HD21 LEU A 26 1.458 -7.460 -1.244 1.00 0.51 H ATOM 403 HD22 LEU A 26 0.808 -9.072 -0.940 1.00 0.51 H ATOM 404 HD23 LEU A 26 0.080 -8.047 -2.176 1.00 0.50 H ATOM 405 N CYS A 27 5.516 -10.794 -0.253 1.00 0.20 N ATOM 406 CA CYS A 27 6.880 -11.277 -0.113 1.00 0.25 C ATOM 407 C CYS A 27 6.902 -12.711 0.410 1.00 0.26 C ATOM 408 O CYS A 27 7.900 -13.419 0.264 1.00 0.30 O ATOM 409 CB CYS A 27 7.682 -10.359 0.811 1.00 0.28 C ATOM 410 SG CYS A 27 8.093 -8.759 0.077 1.00 0.72 S ATOM 411 H CYS A 27 5.147 -10.188 0.430 1.00 0.22 H ATOM 412 HA CYS A 27 7.326 -11.262 -1.092 1.00 0.28 H ATOM 413 HB2 CYS A 27 7.108 -10.170 1.706 1.00 0.82 H ATOM 414 HB3 CYS A 27 8.608 -10.847 1.078 1.00 0.63 H ATOM 415 HG CYS A 27 8.288 -7.896 1.064 1.00 1.63 H ATOM 416 N GLN A 28 5.793 -13.140 1.002 1.00 0.23 N ATOM 417 CA GLN A 28 5.688 -14.490 1.544 1.00 0.26 C ATOM 418 C GLN A 28 5.278 -15.479 0.454 1.00 0.26 C ATOM 419 O GLN A 28 5.700 -16.638 0.457 1.00 0.37 O ATOM 420 CB GLN A 28 4.664 -14.517 2.685 1.00 0.25 C ATOM 421 CG GLN A 28 4.772 -15.735 3.592 1.00 0.23 C ATOM 422 CD GLN A 28 3.736 -15.729 4.704 1.00 0.43 C ATOM 423 OE1 GLN A 28 3.302 -14.671 5.164 1.00 0.79 O ATOM 424 NE2 GLN A 28 3.331 -16.909 5.146 1.00 0.32 N ATOM 425 H GLN A 28 5.028 -12.531 1.088 1.00 0.20 H ATOM 426 HA GLN A 28 6.656 -14.773 1.930 1.00 0.30 H ATOM 427 HB2 GLN A 28 4.799 -13.633 3.293 1.00 0.30 H ATOM 428 HB3 GLN A 28 3.673 -14.499 2.261 1.00 0.34 H ATOM 429 HG2 GLN A 28 4.631 -16.622 2.996 1.00 0.32 H ATOM 430 HG3 GLN A 28 5.756 -15.750 4.036 1.00 0.47 H ATOM 431 HE21 GLN A 28 3.716 -17.717 4.736 1.00 0.23 H ATOM 432 HE22 GLN A 28 2.660 -16.933 5.860 1.00 0.50 H ATOM 433 N ALA A 29 4.463 -15.017 -0.487 1.00 0.17 N ATOM 434 CA ALA A 29 3.986 -15.868 -1.573 1.00 0.18 C ATOM 435 C ALA A 29 4.827 -15.716 -2.838 1.00 0.12 C ATOM 436 O ALA A 29 4.855 -16.611 -3.680 1.00 0.32 O ATOM 437 CB ALA A 29 2.526 -15.564 -1.872 1.00 0.31 C ATOM 438 H ALA A 29 4.166 -14.084 -0.445 1.00 0.16 H ATOM 439 HA ALA A 29 4.048 -16.894 -1.237 1.00 0.22 H ATOM 440 HB1 ALA A 29 2.155 -16.265 -2.605 1.00 0.33 H ATOM 441 HB2 ALA A 29 2.442 -14.560 -2.256 1.00 0.35 H ATOM 442 HB3 ALA A 29 1.949 -15.652 -0.964 1.00 0.38 H ATOM 443 N HIS A 30 5.506 -14.585 -2.977 1.00 0.09 N ATOM 444 CA HIS A 30 6.335 -14.345 -4.154 1.00 0.11 C ATOM 445 C HIS A 30 7.712 -13.827 -3.762 1.00 0.07 C ATOM 446 O HIS A 30 8.711 -14.527 -3.911 1.00 0.13 O ATOM 447 CB HIS A 30 5.658 -13.355 -5.104 1.00 0.28 C ATOM 448 CG HIS A 30 4.947 -14.007 -6.252 1.00 0.36 C ATOM 449 ND1 HIS A 30 5.496 -14.118 -7.509 1.00 0.23 N ATOM 450 CD2 HIS A 30 3.719 -14.568 -6.327 1.00 0.65 C ATOM 451 CE1 HIS A 30 4.633 -14.713 -8.312 1.00 0.34 C ATOM 452 NE2 HIS A 30 3.544 -14.997 -7.619 1.00 0.63 N ATOM 453 H HIS A 30 5.457 -13.903 -2.273 1.00 0.26 H ATOM 454 HA HIS A 30 6.455 -15.289 -4.665 1.00 0.16 H ATOM 455 HB2 HIS A 30 4.931 -12.774 -4.555 1.00 0.32 H ATOM 456 HB3 HIS A 30 6.407 -12.690 -5.512 1.00 0.35 H ATOM 457 HD1 HIS A 30 6.396 -13.821 -7.774 1.00 0.30 H ATOM 458 HD2 HIS A 30 3.010 -14.664 -5.518 1.00 0.87 H ATOM 459 HE1 HIS A 30 4.789 -14.930 -9.358 1.00 0.30 H ATOM 460 HE2 HIS A 30 2.681 -15.248 -8.015 1.00 0.83 H ATOM 461 N GLY A 31 7.761 -12.605 -3.249 1.00 0.05 N ATOM 462 CA GLY A 31 9.033 -12.027 -2.852 1.00 0.03 C ATOM 463 C GLY A 31 9.494 -10.913 -3.773 1.00 0.04 C ATOM 464 O GLY A 31 10.656 -10.514 -3.731 1.00 0.08 O ATOM 465 H GLY A 31 6.928 -12.101 -3.119 1.00 0.11 H ATOM 466 HA2 GLY A 31 8.944 -11.637 -1.851 1.00 0.04 H ATOM 467 HA3 GLY A 31 9.781 -12.806 -2.852 1.00 0.05 H ATOM 468 N LEU A 32 8.598 -10.415 -4.616 1.00 0.08 N ATOM 469 CA LEU A 32 8.955 -9.340 -5.540 1.00 0.10 C ATOM 470 C LEU A 32 8.341 -8.016 -5.097 1.00 0.09 C ATOM 471 O LEU A 32 8.731 -6.961 -5.591 1.00 0.17 O ATOM 472 CB LEU A 32 8.509 -9.684 -6.970 1.00 0.12 C ATOM 473 CG LEU A 32 7.013 -9.514 -7.253 1.00 0.06 C ATOM 474 CD1 LEU A 32 6.766 -8.295 -8.131 1.00 0.63 C ATOM 475 CD2 LEU A 32 6.448 -10.758 -7.911 1.00 0.65 C ATOM 476 H LEU A 32 7.693 -10.782 -4.632 1.00 0.11 H ATOM 477 HA LEU A 32 10.029 -9.243 -5.523 1.00 0.12 H ATOM 478 HB2 LEU A 32 9.054 -9.048 -7.654 1.00 0.18 H ATOM 479 HB3 LEU A 32 8.776 -10.710 -7.171 1.00 0.20 H ATOM 480 HG LEU A 32 6.493 -9.365 -6.320 1.00 0.52 H ATOM 481 HD11 LEU A 32 7.303 -8.407 -9.060 1.00 0.96 H ATOM 482 HD12 LEU A 32 7.110 -7.408 -7.620 1.00 0.99 H ATOM 483 HD13 LEU A 32 5.709 -8.206 -8.335 1.00 0.56 H ATOM 484 HD21 LEU A 32 6.600 -11.609 -7.265 1.00 1.00 H ATOM 485 HD22 LEU A 32 6.947 -10.927 -8.851 1.00 0.97 H ATOM 486 HD23 LEU A 32 5.391 -10.622 -8.085 1.00 0.64 H ATOM 487 N THR A 33 7.399 -8.102 -4.147 1.00 0.08 N ATOM 488 CA THR A 33 6.676 -6.945 -3.595 1.00 0.10 C ATOM 489 C THR A 33 6.344 -5.886 -4.665 1.00 0.09 C ATOM 490 O THR A 33 7.026 -4.867 -4.806 1.00 0.07 O ATOM 491 CB THR A 33 7.411 -6.316 -2.373 1.00 0.15 C ATOM 492 OG1 THR A 33 6.644 -5.228 -1.844 1.00 0.20 O ATOM 493 CG2 THR A 33 8.822 -5.834 -2.708 1.00 0.17 C ATOM 494 H THR A 33 7.188 -8.985 -3.791 1.00 0.13 H ATOM 495 HA THR A 33 5.735 -7.330 -3.226 1.00 0.13 H ATOM 496 HB THR A 33 7.489 -7.075 -1.607 1.00 0.16 H ATOM 497 HG1 THR A 33 5.711 -5.504 -1.761 1.00 0.24 H ATOM 498 HG21 THR A 33 9.423 -6.674 -3.023 1.00 0.16 H ATOM 499 HG22 THR A 33 9.267 -5.382 -1.834 1.00 0.23 H ATOM 500 HG23 THR A 33 8.776 -5.105 -3.506 1.00 0.17 H ATOM 501 N PRO A 34 5.275 -6.123 -5.441 1.00 0.09 N ATOM 502 CA PRO A 34 4.850 -5.204 -6.497 1.00 0.08 C ATOM 503 C PRO A 34 4.392 -3.856 -5.945 1.00 0.09 C ATOM 504 O PRO A 34 4.609 -2.814 -6.563 1.00 0.11 O ATOM 505 CB PRO A 34 3.683 -5.929 -7.176 1.00 0.13 C ATOM 506 CG PRO A 34 3.201 -6.918 -6.170 1.00 0.12 C ATOM 507 CD PRO A 34 4.398 -7.305 -5.351 1.00 0.10 C ATOM 508 HA PRO A 34 5.640 -5.041 -7.216 1.00 0.09 H ATOM 509 HB2 PRO A 34 2.913 -5.214 -7.425 1.00 0.14 H ATOM 510 HB3 PRO A 34 4.032 -6.416 -8.073 1.00 0.17 H ATOM 511 HG2 PRO A 34 2.451 -6.464 -5.542 1.00 0.10 H ATOM 512 HG3 PRO A 34 2.795 -7.785 -6.671 1.00 0.14 H ATOM 513 HD2 PRO A 34 4.106 -7.490 -4.327 1.00 0.08 H ATOM 514 HD3 PRO A 34 4.881 -8.174 -5.770 1.00 0.13 H ATOM 515 N GLU A 35 3.770 -3.877 -4.773 1.00 0.13 N ATOM 516 CA GLU A 35 3.282 -2.661 -4.132 1.00 0.19 C ATOM 517 C GLU A 35 4.432 -1.711 -3.805 1.00 0.17 C ATOM 518 O GLU A 35 4.259 -0.492 -3.781 1.00 0.23 O ATOM 519 CB GLU A 35 2.488 -2.987 -2.854 1.00 0.24 C ATOM 520 CG GLU A 35 3.200 -3.922 -1.881 1.00 0.16 C ATOM 521 CD GLU A 35 3.241 -5.355 -2.365 1.00 0.30 C ATOM 522 OE1 GLU A 35 2.381 -5.729 -3.191 1.00 0.40 O ATOM 523 OE2 GLU A 35 4.157 -6.096 -1.954 1.00 0.35 O ATOM 524 H GLU A 35 3.625 -4.744 -4.324 1.00 0.14 H ATOM 525 HA GLU A 35 2.622 -2.166 -4.833 1.00 0.25 H ATOM 526 HB2 GLU A 35 2.282 -2.062 -2.334 1.00 0.29 H ATOM 527 HB3 GLU A 35 1.554 -3.442 -3.137 1.00 0.36 H ATOM 528 HG2 GLU A 35 4.214 -3.574 -1.746 1.00 0.07 H ATOM 529 HG3 GLU A 35 2.685 -3.895 -0.932 1.00 0.18 H ATOM 530 N GLN A 36 5.616 -2.266 -3.587 1.00 0.13 N ATOM 531 CA GLN A 36 6.780 -1.455 -3.266 1.00 0.19 C ATOM 532 C GLN A 36 7.236 -0.649 -4.482 1.00 0.16 C ATOM 533 O GLN A 36 7.803 0.433 -4.342 1.00 0.10 O ATOM 534 CB GLN A 36 7.922 -2.337 -2.753 1.00 0.27 C ATOM 535 CG GLN A 36 8.979 -1.580 -1.964 1.00 0.36 C ATOM 536 CD GLN A 36 10.178 -1.192 -2.806 1.00 1.12 C ATOM 537 OE1 GLN A 36 10.551 -1.895 -3.748 1.00 1.97 O ATOM 538 NE2 GLN A 36 10.796 -0.068 -2.474 1.00 1.10 N ATOM 539 H GLN A 36 5.710 -3.246 -3.641 1.00 0.10 H ATOM 540 HA GLN A 36 6.493 -0.766 -2.485 1.00 0.24 H ATOM 541 HB2 GLN A 36 7.510 -3.102 -2.112 1.00 0.30 H ATOM 542 HB3 GLN A 36 8.402 -2.807 -3.598 1.00 0.27 H ATOM 543 HG2 GLN A 36 8.537 -0.680 -1.563 1.00 0.52 H ATOM 544 HG3 GLN A 36 9.318 -2.204 -1.149 1.00 1.13 H ATOM 545 HE21 GLN A 36 10.447 0.447 -1.714 1.00 0.58 H ATOM 546 HE22 GLN A 36 11.582 0.204 -2.997 1.00 1.77 H ATOM 547 N VAL A 37 6.966 -1.162 -5.676 1.00 0.21 N ATOM 548 CA VAL A 37 7.380 -0.472 -6.891 1.00 0.19 C ATOM 549 C VAL A 37 6.232 0.302 -7.547 1.00 0.18 C ATOM 550 O VAL A 37 6.479 1.267 -8.264 1.00 0.24 O ATOM 551 CB VAL A 37 8.014 -1.438 -7.921 1.00 0.16 C ATOM 552 CG1 VAL A 37 9.211 -2.152 -7.314 1.00 0.23 C ATOM 553 CG2 VAL A 37 7.000 -2.446 -8.443 1.00 0.14 C ATOM 554 H VAL A 37 6.487 -2.014 -5.741 1.00 0.24 H ATOM 555 HA VAL A 37 8.139 0.240 -6.605 1.00 0.24 H ATOM 556 HB VAL A 37 8.368 -0.850 -8.758 1.00 0.17 H ATOM 557 HG11 VAL A 37 9.934 -1.423 -6.981 1.00 0.27 H ATOM 558 HG12 VAL A 37 9.663 -2.793 -8.055 1.00 0.24 H ATOM 559 HG13 VAL A 37 8.885 -2.748 -6.474 1.00 0.26 H ATOM 560 HG21 VAL A 37 7.482 -3.117 -9.142 1.00 0.20 H ATOM 561 HG22 VAL A 37 6.198 -1.923 -8.941 1.00 0.14 H ATOM 562 HG23 VAL A 37 6.602 -3.014 -7.616 1.00 0.16 H ATOM 563 N VAL A 38 4.980 -0.091 -7.303 1.00 0.19 N ATOM 564 CA VAL A 38 3.855 0.610 -7.924 1.00 0.20 C ATOM 565 C VAL A 38 3.058 1.460 -6.920 1.00 0.21 C ATOM 566 O VAL A 38 2.830 2.646 -7.159 1.00 0.26 O ATOM 567 CB VAL A 38 2.911 -0.357 -8.696 1.00 0.22 C ATOM 568 CG1 VAL A 38 2.198 -1.327 -7.767 1.00 0.21 C ATOM 569 CG2 VAL A 38 1.905 0.427 -9.525 1.00 0.27 C ATOM 570 H VAL A 38 4.814 -0.862 -6.716 1.00 0.21 H ATOM 571 HA VAL A 38 4.282 1.287 -8.653 1.00 0.22 H ATOM 572 HB VAL A 38 3.517 -0.938 -9.378 1.00 0.23 H ATOM 573 HG11 VAL A 38 2.929 -1.922 -7.240 1.00 0.20 H ATOM 574 HG12 VAL A 38 1.554 -1.975 -8.344 1.00 0.24 H ATOM 575 HG13 VAL A 38 1.606 -0.772 -7.055 1.00 0.20 H ATOM 576 HG21 VAL A 38 1.251 -0.259 -10.044 1.00 0.62 H ATOM 577 HG22 VAL A 38 2.429 1.037 -10.246 1.00 1.09 H ATOM 578 HG23 VAL A 38 1.319 1.060 -8.876 1.00 1.05 H ATOM 579 N ALA A 39 2.663 0.876 -5.790 1.00 0.17 N ATOM 580 CA ALA A 39 1.890 1.608 -4.786 1.00 0.17 C ATOM 581 C ALA A 39 2.722 2.729 -4.180 1.00 0.17 C ATOM 582 O ALA A 39 2.255 3.863 -4.043 1.00 0.16 O ATOM 583 CB ALA A 39 1.384 0.666 -3.701 1.00 0.18 C ATOM 584 H ALA A 39 2.897 -0.059 -5.626 1.00 0.15 H ATOM 585 HA ALA A 39 1.030 2.040 -5.281 1.00 0.16 H ATOM 586 HB1 ALA A 39 0.794 -0.120 -4.152 1.00 0.94 H ATOM 587 HB2 ALA A 39 0.776 1.216 -3.001 1.00 0.72 H ATOM 588 HB3 ALA A 39 2.228 0.230 -3.184 1.00 1.00 H ATOM 589 N ILE A 40 3.959 2.409 -3.825 1.00 0.18 N ATOM 590 CA ILE A 40 4.864 3.393 -3.258 1.00 0.18 C ATOM 591 C ILE A 40 5.097 4.517 -4.263 1.00 0.14 C ATOM 592 O ILE A 40 5.089 5.693 -3.907 1.00 0.13 O ATOM 593 CB ILE A 40 6.213 2.753 -2.864 1.00 0.20 C ATOM 594 CG1 ILE A 40 6.027 1.820 -1.665 1.00 0.26 C ATOM 595 CG2 ILE A 40 7.262 3.819 -2.557 1.00 0.17 C ATOM 596 CD1 ILE A 40 5.652 2.539 -0.385 1.00 0.27 C ATOM 597 H ILE A 40 4.265 1.482 -3.935 1.00 0.20 H ATOM 598 HA ILE A 40 4.403 3.803 -2.371 1.00 0.19 H ATOM 599 HB ILE A 40 6.564 2.175 -3.704 1.00 0.23 H ATOM 600 HG12 ILE A 40 5.244 1.110 -1.887 1.00 0.27 H ATOM 601 HG13 ILE A 40 6.948 1.285 -1.488 1.00 0.28 H ATOM 602 HG21 ILE A 40 8.195 3.339 -2.305 1.00 0.19 H ATOM 603 HG22 ILE A 40 6.931 4.422 -1.723 1.00 0.17 H ATOM 604 HG23 ILE A 40 7.403 4.448 -3.424 1.00 0.15 H ATOM 605 HD11 ILE A 40 5.733 1.857 0.448 1.00 0.32 H ATOM 606 HD12 ILE A 40 4.638 2.900 -0.458 1.00 0.27 H ATOM 607 HD13 ILE A 40 6.321 3.372 -0.236 1.00 0.26 H ATOM 608 N ALA A 41 5.255 4.138 -5.530 1.00 0.12 N ATOM 609 CA ALA A 41 5.483 5.099 -6.600 1.00 0.09 C ATOM 610 C ALA A 41 4.293 6.038 -6.752 1.00 0.08 C ATOM 611 O ALA A 41 4.461 7.215 -7.069 1.00 0.05 O ATOM 612 CB ALA A 41 5.762 4.382 -7.911 1.00 0.11 C ATOM 613 H ALA A 41 5.219 3.185 -5.747 1.00 0.13 H ATOM 614 HA ALA A 41 6.357 5.681 -6.342 1.00 0.10 H ATOM 615 HB1 ALA A 41 5.981 5.108 -8.680 1.00 0.13 H ATOM 616 HB2 ALA A 41 4.895 3.804 -8.196 1.00 0.08 H ATOM 617 HB3 ALA A 41 6.610 3.722 -7.788 1.00 0.17 H ATOM 618 N SER A 42 3.095 5.512 -6.511 1.00 0.17 N ATOM 619 CA SER A 42 1.875 6.302 -6.614 1.00 0.22 C ATOM 620 C SER A 42 1.868 7.404 -5.560 1.00 0.22 C ATOM 621 O SER A 42 1.625 8.569 -5.868 1.00 0.27 O ATOM 622 CB SER A 42 0.646 5.404 -6.449 1.00 0.32 C ATOM 623 OG SER A 42 0.685 4.306 -7.354 1.00 0.37 O ATOM 624 H SER A 42 3.033 4.568 -6.258 1.00 0.21 H ATOM 625 HA SER A 42 1.853 6.754 -7.593 1.00 0.21 H ATOM 626 HB2 SER A 42 0.618 5.020 -5.440 1.00 0.36 H ATOM 627 HB3 SER A 42 -0.249 5.979 -6.640 1.00 0.34 H ATOM 628 HG SER A 42 1.580 3.937 -7.381 1.00 0.29 H ATOM 629 N HIS A 43 2.155 7.035 -4.314 1.00 0.22 N ATOM 630 CA HIS A 43 2.189 8.003 -3.226 1.00 0.23 C ATOM 631 C HIS A 43 3.388 8.930 -3.381 1.00 0.17 C ATOM 632 O HIS A 43 3.310 10.110 -3.069 1.00 0.19 O ATOM 633 CB HIS A 43 2.245 7.294 -1.868 1.00 0.26 C ATOM 634 CG HIS A 43 2.400 8.232 -0.695 1.00 0.42 C ATOM 635 ND1 HIS A 43 1.334 8.811 -0.039 1.00 0.57 N ATOM 636 CD2 HIS A 43 3.513 8.706 -0.079 1.00 0.54 C ATOM 637 CE1 HIS A 43 1.785 9.595 0.922 1.00 0.70 C ATOM 638 NE2 HIS A 43 3.102 9.550 0.922 1.00 0.69 N ATOM 639 H HIS A 43 2.346 6.088 -4.126 1.00 0.23 H ATOM 640 HA HIS A 43 1.289 8.589 -3.277 1.00 0.26 H ATOM 641 HB2 HIS A 43 1.334 6.733 -1.726 1.00 0.33 H ATOM 642 HB3 HIS A 43 3.084 6.613 -1.862 1.00 0.17 H ATOM 643 HD1 HIS A 43 0.371 8.672 -0.246 1.00 0.62 H ATOM 644 HD2 HIS A 43 4.536 8.457 -0.326 1.00 0.59 H ATOM 645 HE1 HIS A 43 1.175 10.172 1.602 1.00 0.84 H ATOM 646 HE2 HIS A 43 3.679 10.214 1.367 1.00 0.84 H ATOM 647 N ASP A 44 4.495 8.381 -3.859 1.00 0.11 N ATOM 648 CA ASP A 44 5.719 9.154 -4.049 1.00 0.06 C ATOM 649 C ASP A 44 5.558 10.194 -5.154 1.00 0.04 C ATOM 650 O ASP A 44 5.953 11.349 -4.993 1.00 0.06 O ATOM 651 CB ASP A 44 6.882 8.222 -4.383 1.00 0.05 C ATOM 652 CG ASP A 44 8.162 8.974 -4.674 1.00 0.14 C ATOM 653 OD1 ASP A 44 8.868 9.350 -3.715 1.00 0.24 O ATOM 654 OD2 ASP A 44 8.482 9.176 -5.865 1.00 0.21 O ATOM 655 H ASP A 44 4.497 7.424 -4.081 1.00 0.10 H ATOM 656 HA ASP A 44 5.936 9.664 -3.122 1.00 0.11 H ATOM 657 HB2 ASP A 44 7.058 7.561 -3.548 1.00 0.10 H ATOM 658 HB3 ASP A 44 6.627 7.634 -5.252 1.00 0.04 H ATOM 659 N GLY A 45 4.971 9.778 -6.269 1.00 0.11 N ATOM 660 CA GLY A 45 4.776 10.676 -7.386 1.00 0.16 C ATOM 661 C GLY A 45 3.346 10.672 -7.890 1.00 0.19 C ATOM 662 O GLY A 45 2.859 9.653 -8.378 1.00 0.37 O ATOM 663 H GLY A 45 4.660 8.848 -6.331 1.00 0.15 H ATOM 664 HA2 GLY A 45 5.040 11.676 -7.083 1.00 0.19 H ATOM 665 HA3 GLY A 45 5.427 10.375 -8.192 1.00 0.17 H ATOM 666 N GLY A 46 2.673 11.810 -7.767 1.00 0.15 N ATOM 667 CA GLY A 46 1.299 11.917 -8.219 1.00 0.14 C ATOM 668 C GLY A 46 0.330 12.107 -7.072 1.00 0.15 C ATOM 669 O GLY A 46 -0.284 13.167 -6.934 1.00 0.25 O ATOM 670 H GLY A 46 3.116 12.591 -7.370 1.00 0.28 H ATOM 671 HA2 GLY A 46 1.217 12.759 -8.892 1.00 0.17 H ATOM 672 HA3 GLY A 46 1.033 11.016 -8.752 1.00 0.14 H ATOM 673 N LYS A 47 0.221 11.088 -6.229 1.00 0.08 N ATOM 674 CA LYS A 47 -0.686 11.126 -5.089 1.00 0.14 C ATOM 675 C LYS A 47 -0.091 11.943 -3.941 1.00 0.11 C ATOM 676 O LYS A 47 -0.809 12.370 -3.043 1.00 0.14 O ATOM 677 CB LYS A 47 -1.007 9.695 -4.632 1.00 0.21 C ATOM 678 CG LYS A 47 -1.869 9.612 -3.379 1.00 0.46 C ATOM 679 CD LYS A 47 -3.342 9.826 -3.689 1.00 0.53 C ATOM 680 CE LYS A 47 -3.946 8.624 -4.398 1.00 0.53 C ATOM 681 NZ LYS A 47 -5.431 8.639 -4.362 1.00 0.99 N ATOM 682 H LYS A 47 0.766 10.283 -6.381 1.00 0.08 H ATOM 683 HA LYS A 47 -1.599 11.601 -5.413 1.00 0.22 H ATOM 684 HB2 LYS A 47 -1.525 9.186 -5.430 1.00 0.14 H ATOM 685 HB3 LYS A 47 -0.079 9.181 -4.440 1.00 0.35 H ATOM 686 HG2 LYS A 47 -1.743 8.638 -2.932 1.00 0.52 H ATOM 687 HG3 LYS A 47 -1.543 10.372 -2.684 1.00 0.67 H ATOM 688 HD2 LYS A 47 -3.875 9.993 -2.764 1.00 1.14 H ATOM 689 HD3 LYS A 47 -3.441 10.694 -4.325 1.00 0.83 H ATOM 690 HE2 LYS A 47 -3.624 8.629 -5.427 1.00 1.16 H ATOM 691 HE3 LYS A 47 -3.591 7.723 -3.917 1.00 0.47 H ATOM 692 HZ1 LYS A 47 -5.770 8.645 -3.377 1.00 0.58 H ATOM 693 HZ2 LYS A 47 -5.806 7.796 -4.841 1.00 1.80 H ATOM 694 HZ3 LYS A 47 -5.791 9.483 -4.848 1.00 1.61 H ATOM 695 N GLN A 48 1.217 12.180 -3.992 1.00 0.10 N ATOM 696 CA GLN A 48 1.904 12.951 -2.951 1.00 0.10 C ATOM 697 C GLN A 48 1.262 14.322 -2.758 1.00 0.16 C ATOM 698 O GLN A 48 1.104 14.795 -1.633 1.00 0.20 O ATOM 699 CB GLN A 48 3.379 13.130 -3.311 1.00 0.10 C ATOM 700 CG GLN A 48 4.244 13.598 -2.150 1.00 0.16 C ATOM 701 CD GLN A 48 4.721 12.457 -1.271 1.00 0.07 C ATOM 702 OE1 GLN A 48 4.077 12.099 -0.285 1.00 0.06 O ATOM 703 NE2 GLN A 48 5.854 11.880 -1.628 1.00 0.19 N ATOM 704 H GLN A 48 1.736 11.822 -4.740 1.00 0.15 H ATOM 705 HA GLN A 48 1.832 12.398 -2.027 1.00 0.13 H ATOM 706 HB2 GLN A 48 3.766 12.188 -3.663 1.00 0.12 H ATOM 707 HB3 GLN A 48 3.454 13.858 -4.103 1.00 0.09 H ATOM 708 HG2 GLN A 48 5.110 14.108 -2.549 1.00 0.25 H ATOM 709 HG3 GLN A 48 3.671 14.285 -1.544 1.00 0.24 H ATOM 710 HE21 GLN A 48 6.312 12.215 -2.426 1.00 0.25 H ATOM 711 HE22 GLN A 48 6.193 11.141 -1.078 1.00 0.25 H ATOM 712 N ALA A 49 0.872 14.950 -3.859 1.00 0.21 N ATOM 713 CA ALA A 49 0.259 16.271 -3.808 1.00 0.29 C ATOM 714 C ALA A 49 -1.261 16.186 -3.688 1.00 0.24 C ATOM 715 O ALA A 49 -1.946 17.211 -3.686 1.00 0.20 O ATOM 716 CB ALA A 49 0.643 17.069 -5.044 1.00 0.43 C ATOM 717 H ALA A 49 1.001 14.515 -4.728 1.00 0.22 H ATOM 718 HA ALA A 49 0.652 16.786 -2.942 1.00 0.31 H ATOM 719 HB1 ALA A 49 0.318 18.092 -4.928 1.00 0.46 H ATOM 720 HB2 ALA A 49 0.169 16.637 -5.913 1.00 0.45 H ATOM 721 HB3 ALA A 49 1.713 17.045 -5.171 1.00 0.49 H ATOM 722 N LEU A 50 -1.786 14.970 -3.578 1.00 0.26 N ATOM 723 CA LEU A 50 -3.229 14.765 -3.473 1.00 0.22 C ATOM 724 C LEU A 50 -3.589 14.008 -2.194 1.00 0.24 C ATOM 725 O LEU A 50 -4.714 13.527 -2.035 1.00 0.63 O ATOM 726 CB LEU A 50 -3.745 13.998 -4.700 1.00 0.25 C ATOM 727 CG LEU A 50 -4.576 14.813 -5.700 1.00 0.30 C ATOM 728 CD1 LEU A 50 -5.832 15.351 -5.035 1.00 0.34 C ATOM 729 CD2 LEU A 50 -3.752 15.946 -6.289 1.00 0.41 C ATOM 730 H LEU A 50 -1.191 14.187 -3.554 1.00 0.30 H ATOM 731 HA LEU A 50 -3.699 15.736 -3.446 1.00 0.19 H ATOM 732 HB2 LEU A 50 -2.893 13.595 -5.226 1.00 0.32 H ATOM 733 HB3 LEU A 50 -4.350 13.176 -4.352 1.00 0.23 H ATOM 734 HG LEU A 50 -4.885 14.167 -6.510 1.00 0.31 H ATOM 735 HD11 LEU A 50 -6.411 15.908 -5.757 1.00 0.41 H ATOM 736 HD12 LEU A 50 -5.558 16.000 -4.217 1.00 0.38 H ATOM 737 HD13 LEU A 50 -6.420 14.529 -4.660 1.00 0.33 H ATOM 738 HD21 LEU A 50 -4.352 16.500 -6.995 1.00 0.48 H ATOM 739 HD22 LEU A 50 -2.891 15.539 -6.794 1.00 0.44 H ATOM 740 HD23 LEU A 50 -3.427 16.606 -5.499 1.00 0.41 H ATOM 741 N GLU A 51 -2.632 13.904 -1.284 1.00 0.20 N ATOM 742 CA GLU A 51 -2.851 13.215 -0.024 1.00 0.20 C ATOM 743 C GLU A 51 -2.654 14.178 1.137 1.00 0.33 C ATOM 744 O GLU A 51 -1.693 14.976 1.092 1.00 0.77 O ATOM 745 CB GLU A 51 -1.902 12.023 0.116 1.00 0.39 C ATOM 746 CG GLU A 51 -2.618 10.685 0.237 1.00 0.37 C ATOM 747 CD GLU A 51 -1.702 9.571 0.703 1.00 0.72 C ATOM 748 OE1 GLU A 51 -1.372 9.537 1.906 1.00 0.99 O ATOM 749 OE2 GLU A 51 -1.311 8.720 -0.127 1.00 1.02 O ATOM 750 OXT GLU A 51 -3.457 14.136 2.091 1.00 0.20 O ATOM 751 H GLU A 51 -1.757 14.302 -1.462 1.00 0.50 H ATOM 752 HA GLU A 51 -3.871 12.857 -0.010 1.00 0.08 H ATOM 753 HB2 GLU A 51 -1.256 11.989 -0.749 1.00 0.69 H ATOM 754 HB3 GLU A 51 -1.297 12.163 1.000 1.00 0.49 H ATOM 755 HG2 GLU A 51 -3.426 10.787 0.945 1.00 0.48 H ATOM 756 HG3 GLU A 51 -3.021 10.421 -0.731 1.00 0.85 H