ATOM 1 N ASN A 126 -2.381 7.782 -12.759 1.00 0.00 N ATOM 2 CA ASN A 126 -2.692 8.894 -11.825 1.00 0.00 C ATOM 3 C ASN A 126 -3.846 8.528 -10.896 1.00 0.00 C ATOM 4 O ASN A 126 -3.674 8.447 -9.680 1.00 0.00 O ATOM 5 CB ASN A 126 -3.050 10.134 -12.647 1.00 0.00 C ATOM 6 CG ASN A 126 -2.942 11.414 -11.841 1.00 0.00 C ATOM 7 OD1 ASN A 126 -1.850 11.816 -11.437 1.00 0.00 O ATOM 8 ND2 ASN A 126 -4.076 12.060 -11.602 1.00 0.00 N ATOM 9 H1 ASN A 126 -2.377 6.898 -12.210 1.00 0.00 H ATOM 10 H2 ASN A 126 -3.118 7.765 -13.492 1.00 0.00 H ATOM 11 H3 ASN A 126 -1.447 7.969 -13.175 1.00 0.00 H ATOM 12 HA ASN A 126 -1.814 9.102 -11.232 1.00 0.00 H ATOM 13 HB2 ASN A 126 -2.381 10.204 -13.491 1.00 0.00 H ATOM 14 HB3 ASN A 126 -4.065 10.040 -13.004 1.00 0.00 H ATOM 15 HD21 ASN A 126 -4.909 11.680 -11.954 1.00 0.00 H ATOM 16 HD22 ASN A 126 -4.035 12.891 -11.083 1.00 0.00 H ATOM 17 N ARG A 127 -5.020 8.307 -11.477 1.00 0.00 N ATOM 18 CA ARG A 127 -6.201 7.949 -10.701 1.00 0.00 C ATOM 19 C ARG A 127 -6.451 6.445 -10.753 1.00 0.00 C ATOM 20 O ARG A 127 -7.594 5.997 -10.857 1.00 0.00 O ATOM 21 CB ARG A 127 -7.427 8.701 -11.224 1.00 0.00 C ATOM 22 CG ARG A 127 -8.575 8.759 -10.230 1.00 0.00 C ATOM 23 CD ARG A 127 -8.505 10.011 -9.371 1.00 0.00 C ATOM 24 NE ARG A 127 -7.845 9.761 -8.092 1.00 0.00 N ATOM 25 CZ ARG A 127 -8.438 9.178 -7.054 1.00 0.00 C ATOM 26 NH1 ARG A 127 -9.702 8.783 -7.137 1.00 0.00 N ATOM 27 NH2 ARG A 127 -7.764 8.986 -5.927 1.00 0.00 N ATOM 28 H ARG A 127 -5.094 8.387 -12.451 1.00 0.00 H ATOM 29 HA ARG A 127 -6.025 8.236 -9.676 1.00 0.00 H ATOM 30 HB2 ARG A 127 -7.139 9.713 -11.467 1.00 0.00 H ATOM 31 HB3 ARG A 127 -7.780 8.211 -12.120 1.00 0.00 H ATOM 32 HG2 ARG A 127 -9.509 8.759 -10.772 1.00 0.00 H ATOM 33 HG3 ARG A 127 -8.528 7.890 -9.589 1.00 0.00 H ATOM 34 HD2 ARG A 127 -7.955 10.770 -9.907 1.00 0.00 H ATOM 35 HD3 ARG A 127 -9.510 10.361 -9.185 1.00 0.00 H ATOM 36 HE ARG A 127 -6.910 10.042 -8.003 1.00 0.00 H ATOM 37 HH11 ARG A 127 -10.216 8.924 -7.984 1.00 0.00 H ATOM 38 HH12 ARG A 127 -10.142 8.346 -6.353 1.00 0.00 H ATOM 39 HH21 ARG A 127 -6.811 9.281 -5.859 1.00 0.00 H ATOM 40 HH22 ARG A 127 -8.209 8.549 -5.146 1.00 0.00 H ATOM 41 N ARG A 128 -5.374 5.668 -10.681 1.00 0.00 N ATOM 42 CA ARG A 128 -5.476 4.214 -10.720 1.00 0.00 C ATOM 43 C ARG A 128 -4.814 3.588 -9.497 1.00 0.00 C ATOM 44 O ARG A 128 -4.283 2.478 -9.565 1.00 0.00 O ATOM 45 CB ARG A 128 -4.829 3.671 -11.997 1.00 0.00 C ATOM 46 CG ARG A 128 -5.683 3.862 -13.240 1.00 0.00 C ATOM 47 CD ARG A 128 -4.833 3.891 -14.499 1.00 0.00 C ATOM 48 NE ARG A 128 -5.619 4.231 -15.683 1.00 0.00 N ATOM 49 CZ ARG A 128 -6.016 5.466 -15.980 1.00 0.00 C ATOM 50 NH1 ARG A 128 -5.699 6.481 -15.185 1.00 0.00 N ATOM 51 NH2 ARG A 128 -6.730 5.687 -17.075 1.00 0.00 N ATOM 52 H ARG A 128 -4.491 6.084 -10.599 1.00 0.00 H ATOM 53 HA ARG A 128 -6.523 3.954 -10.720 1.00 0.00 H ATOM 54 HB2 ARG A 128 -3.887 4.176 -12.152 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.645 2.615 -11.872 1.00 0.00 H ATOM 56 HG2 ARG A 128 -6.386 3.047 -13.311 1.00 0.00 H ATOM 57 HG3 ARG A 128 -6.219 4.797 -13.156 1.00 0.00 H ATOM 58 HD2 ARG A 128 -4.052 4.626 -14.376 1.00 0.00 H ATOM 59 HD3 ARG A 128 -4.389 2.917 -14.641 1.00 0.00 H ATOM 60 HE ARG A 128 -5.866 3.500 -16.288 1.00 0.00 H ATOM 61 HH11 ARG A 128 -5.160 6.322 -14.359 1.00 0.00 H ATOM 62 HH12 ARG A 128 -6.000 7.407 -15.414 1.00 0.00 H ATOM 63 HH21 ARG A 128 -6.971 4.926 -17.677 1.00 0.00 H ATOM 64 HH22 ARG A 128 -7.028 6.615 -17.298 1.00 0.00 H ATOM 65 N VAL A 129 -4.849 4.304 -8.378 1.00 0.00 N ATOM 66 CA VAL A 129 -4.252 3.816 -7.140 1.00 0.00 C ATOM 67 C VAL A 129 -5.151 4.108 -5.943 1.00 0.00 C ATOM 68 O VAL A 129 -5.772 5.169 -5.860 1.00 0.00 O ATOM 69 CB VAL A 129 -2.862 4.446 -6.898 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.390 4.201 -5.469 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.850 3.903 -7.898 1.00 0.00 C ATOM 72 H VAL A 129 -5.286 5.181 -8.385 1.00 0.00 H ATOM 73 HA VAL A 129 -4.128 2.747 -7.230 1.00 0.00 H ATOM 74 HB VAL A 129 -2.943 5.513 -7.047 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.770 3.252 -5.121 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.311 4.189 -5.442 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.756 4.991 -4.829 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.244 3.011 -8.362 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.659 4.649 -8.656 1.00 0.00 H ATOM 80 HG23 VAL A 129 -0.929 3.666 -7.386 1.00 0.00 H ATOM 81 N ILE A 130 -5.203 3.163 -5.012 1.00 0.00 N ATOM 82 CA ILE A 130 -6.009 3.315 -3.809 1.00 0.00 C ATOM 83 C ILE A 130 -5.185 3.000 -2.568 1.00 0.00 C ATOM 84 O ILE A 130 -4.791 1.856 -2.342 1.00 0.00 O ATOM 85 CB ILE A 130 -7.255 2.409 -3.845 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.043 2.661 -5.129 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.132 2.653 -2.624 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.726 1.682 -6.237 1.00 0.00 C ATOM 89 H ILE A 130 -4.677 2.345 -5.133 1.00 0.00 H ATOM 90 HA ILE A 130 -6.339 4.344 -3.758 1.00 0.00 H ATOM 91 HB ILE A 130 -6.928 1.380 -3.827 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.099 2.592 -4.915 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.817 3.655 -5.488 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.541 3.095 -1.837 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.937 3.322 -2.889 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.543 1.714 -2.284 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.660 1.514 -6.276 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.231 0.746 -6.046 1.00 0.00 H ATOM 99 HD13 ILE A 130 -8.062 2.085 -7.181 1.00 0.00 H ATOM 100 N ALA A 131 -4.923 4.027 -1.772 1.00 0.00 N ATOM 101 CA ALA A 131 -4.137 3.872 -0.554 1.00 0.00 C ATOM 102 C ALA A 131 -4.309 5.075 0.366 1.00 0.00 C ATOM 103 O ALA A 131 -4.605 6.180 -0.089 1.00 0.00 O ATOM 104 CB ALA A 131 -2.669 3.675 -0.897 1.00 0.00 C ATOM 105 H ALA A 131 -5.264 4.914 -2.014 1.00 0.00 H ATOM 106 HA ALA A 131 -4.484 2.987 -0.043 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.064 3.895 -0.029 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.396 4.338 -1.704 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.504 2.652 -1.199 1.00 0.00 H ATOM 110 N MET A 132 -4.116 4.856 1.662 1.00 0.00 N ATOM 111 CA MET A 132 -4.246 5.927 2.643 1.00 0.00 C ATOM 112 C MET A 132 -3.182 6.997 2.415 1.00 0.00 C ATOM 113 O MET A 132 -2.163 6.742 1.772 1.00 0.00 O ATOM 114 CB MET A 132 -4.133 5.363 4.060 1.00 0.00 C ATOM 115 CG MET A 132 -5.473 5.212 4.762 1.00 0.00 C ATOM 116 SD MET A 132 -5.427 5.758 6.480 1.00 0.00 S ATOM 117 CE MET A 132 -5.013 4.228 7.313 1.00 0.00 C ATOM 118 H MET A 132 -3.881 3.956 1.966 1.00 0.00 H ATOM 119 HA MET A 132 -5.221 6.374 2.518 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.666 4.391 4.011 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.513 6.020 4.651 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.209 5.798 4.233 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.760 4.171 4.737 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.351 3.392 6.717 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.943 4.168 7.444 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.497 4.199 8.277 1.00 0.00 H ATOM 127 N PRO A 133 -3.401 8.213 2.941 1.00 0.00 N ATOM 128 CA PRO A 133 -2.453 9.322 2.791 1.00 0.00 C ATOM 129 C PRO A 133 -1.076 8.984 3.350 1.00 0.00 C ATOM 130 O PRO A 133 -0.063 9.513 2.893 1.00 0.00 O ATOM 131 CB PRO A 133 -3.093 10.465 3.591 1.00 0.00 C ATOM 132 CG PRO A 133 -4.102 9.812 4.473 1.00 0.00 C ATOM 133 CD PRO A 133 -4.584 8.605 3.723 1.00 0.00 C ATOM 134 HA PRO A 133 -2.355 9.617 1.756 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.333 10.970 4.170 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.557 11.165 2.913 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.641 9.515 5.403 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.922 10.490 4.658 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.873 7.822 4.409 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.407 8.865 3.074 1.00 0.00 H ATOM 141 N SER A 134 -1.046 8.100 4.342 1.00 0.00 N ATOM 142 CA SER A 134 0.208 7.692 4.964 1.00 0.00 C ATOM 143 C SER A 134 0.792 6.464 4.270 1.00 0.00 C ATOM 144 O SER A 134 2.008 6.274 4.244 1.00 0.00 O ATOM 145 CB SER A 134 -0.010 7.395 6.450 1.00 0.00 C ATOM 146 OG SER A 134 -1.218 6.683 6.657 1.00 0.00 O ATOM 147 H SER A 134 -1.887 7.714 4.664 1.00 0.00 H ATOM 148 HA SER A 134 0.906 8.510 4.870 1.00 0.00 H ATOM 149 HB2 SER A 134 0.811 6.800 6.820 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.057 8.326 6.997 1.00 0.00 H ATOM 151 HG SER A 134 -1.509 6.804 7.563 1.00 0.00 H ATOM 152 N VAL A 135 -0.081 5.631 3.713 1.00 0.00 N ATOM 153 CA VAL A 135 0.353 4.420 3.025 1.00 0.00 C ATOM 154 C VAL A 135 1.083 4.746 1.735 1.00 0.00 C ATOM 155 O VAL A 135 2.162 4.217 1.473 1.00 0.00 O ATOM 156 CB VAL A 135 -0.833 3.495 2.708 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.365 2.252 1.960 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.557 3.121 3.988 1.00 0.00 C ATOM 159 H VAL A 135 -1.039 5.832 3.769 1.00 0.00 H ATOM 160 HA VAL A 135 1.026 3.892 3.679 1.00 0.00 H ATOM 161 HB VAL A 135 -1.523 4.031 2.073 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.683 2.351 1.712 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.508 1.381 2.582 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.939 2.144 1.052 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.629 3.992 4.623 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.547 2.764 3.751 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.005 2.347 4.499 1.00 0.00 H ATOM 168 N ARG A 136 0.495 5.617 0.931 1.00 0.00 N ATOM 169 CA ARG A 136 1.108 6.003 -0.331 1.00 0.00 C ATOM 170 C ARG A 136 2.523 6.509 -0.084 1.00 0.00 C ATOM 171 O ARG A 136 3.404 6.369 -0.931 1.00 0.00 O ATOM 172 CB ARG A 136 0.279 7.089 -1.021 1.00 0.00 C ATOM 173 CG ARG A 136 -1.158 6.681 -1.297 1.00 0.00 C ATOM 174 CD ARG A 136 -2.047 7.894 -1.521 1.00 0.00 C ATOM 175 NE ARG A 136 -3.399 7.516 -1.928 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.740 7.208 -3.177 1.00 0.00 C ATOM 177 NH1 ARG A 136 -2.834 7.227 -4.146 1.00 0.00 N ATOM 178 NH2 ARG A 136 -4.994 6.877 -3.457 1.00 0.00 N ATOM 179 H ARG A 136 -0.363 6.007 1.193 1.00 0.00 H ATOM 180 HA ARG A 136 1.149 5.129 -0.966 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.266 7.968 -0.393 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.747 7.339 -1.962 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.183 6.060 -2.181 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.532 6.121 -0.451 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.103 8.456 -0.601 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.607 8.509 -2.292 1.00 0.00 H ATOM 187 HE ARG A 136 -4.089 7.494 -1.233 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.888 7.474 -3.942 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.098 6.993 -5.082 1.00 0.00 H ATOM 190 HH21 ARG A 136 -5.681 6.860 -2.731 1.00 0.00 H ATOM 191 HH22 ARG A 136 -5.252 6.645 -4.395 1.00 0.00 H ATOM 192 N LYS A 137 2.733 7.077 1.100 1.00 0.00 N ATOM 193 CA LYS A 137 4.036 7.588 1.486 1.00 0.00 C ATOM 194 C LYS A 137 4.947 6.445 1.895 1.00 0.00 C ATOM 195 O LYS A 137 6.132 6.428 1.563 1.00 0.00 O ATOM 196 CB LYS A 137 3.896 8.578 2.641 1.00 0.00 C ATOM 197 CG LYS A 137 5.155 9.388 2.901 1.00 0.00 C ATOM 198 CD LYS A 137 4.849 10.873 3.001 1.00 0.00 C ATOM 199 CE LYS A 137 5.620 11.527 4.135 1.00 0.00 C ATOM 200 NZ LYS A 137 5.225 10.981 5.463 1.00 0.00 N ATOM 201 H LYS A 137 1.997 7.134 1.741 1.00 0.00 H ATOM 202 HA LYS A 137 4.464 8.093 0.635 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.091 9.263 2.415 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.651 8.033 3.540 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.598 9.056 3.829 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.850 9.224 2.091 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.122 11.348 2.071 1.00 0.00 H ATOM 208 HD3 LYS A 137 3.790 10.999 3.174 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.675 11.353 3.985 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.425 12.590 4.119 1.00 0.00 H ATOM 211 HZ1 LYS A 137 4.188 10.961 5.548 1.00 0.00 H ATOM 212 HZ2 LYS A 137 5.590 10.015 5.576 1.00 0.00 H ATOM 213 HZ3 LYS A 137 5.612 11.576 6.224 1.00 0.00 H ATOM 214 N TYR A 138 4.382 5.492 2.629 1.00 0.00 N ATOM 215 CA TYR A 138 5.148 4.351 3.095 1.00 0.00 C ATOM 216 C TYR A 138 5.588 3.480 1.929 1.00 0.00 C ATOM 217 O TYR A 138 6.756 3.136 1.819 1.00 0.00 O ATOM 218 CB TYR A 138 4.310 3.528 4.063 1.00 0.00 C ATOM 219 CG TYR A 138 5.008 2.274 4.528 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.226 2.334 5.196 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.455 1.026 4.288 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.868 1.185 5.610 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.089 -0.124 4.700 1.00 0.00 C ATOM 224 CZ TYR A 138 6.296 -0.043 5.360 1.00 0.00 C ATOM 225 OH TYR A 138 6.932 -1.192 5.771 1.00 0.00 O ATOM 226 H TYR A 138 3.434 5.566 2.869 1.00 0.00 H ATOM 227 HA TYR A 138 6.022 4.719 3.610 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.072 4.132 4.925 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.392 3.235 3.571 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.674 3.297 5.387 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.510 0.961 3.767 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.813 1.252 6.124 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.639 -1.080 4.500 1.00 0.00 H ATOM 234 HH TYR A 138 6.836 -1.869 5.097 1.00 0.00 H ATOM 235 N ALA A 139 4.660 3.157 1.039 1.00 0.00 N ATOM 236 CA ALA A 139 4.992 2.361 -0.131 1.00 0.00 C ATOM 237 C ALA A 139 5.955 3.147 -0.999 1.00 0.00 C ATOM 238 O ALA A 139 6.984 2.641 -1.434 1.00 0.00 O ATOM 239 CB ALA A 139 3.742 1.999 -0.918 1.00 0.00 C ATOM 240 H ALA A 139 3.745 3.471 1.162 1.00 0.00 H ATOM 241 HA ALA A 139 5.471 1.450 0.199 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.897 1.947 -0.250 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.882 1.042 -1.400 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.560 2.754 -1.670 1.00 0.00 H ATOM 245 N ARG A 140 5.614 4.408 -1.221 1.00 0.00 N ATOM 246 CA ARG A 140 6.446 5.298 -2.015 1.00 0.00 C ATOM 247 C ARG A 140 7.870 5.347 -1.459 1.00 0.00 C ATOM 248 O ARG A 140 8.834 5.516 -2.204 1.00 0.00 O ATOM 249 CB ARG A 140 5.835 6.704 -2.032 1.00 0.00 C ATOM 250 CG ARG A 140 6.714 7.749 -2.699 1.00 0.00 C ATOM 251 CD ARG A 140 6.829 7.505 -4.196 1.00 0.00 C ATOM 252 NE ARG A 140 7.728 8.460 -4.839 1.00 0.00 N ATOM 253 CZ ARG A 140 7.380 9.702 -5.166 1.00 0.00 C ATOM 254 NH1 ARG A 140 6.155 10.146 -4.909 1.00 0.00 N ATOM 255 NH2 ARG A 140 8.259 10.505 -5.751 1.00 0.00 N ATOM 256 H ARG A 140 4.782 4.754 -0.825 1.00 0.00 H ATOM 257 HA ARG A 140 6.477 4.915 -3.024 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.894 6.667 -2.560 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.650 7.016 -1.011 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.283 8.726 -2.537 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.700 7.711 -2.260 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.207 6.506 -4.356 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.848 7.594 -4.639 1.00 0.00 H ATOM 264 HE ARG A 140 8.639 8.160 -5.040 1.00 0.00 H ATOM 265 HH11 ARG A 140 5.487 9.546 -4.469 1.00 0.00 H ATOM 266 HH12 ARG A 140 5.900 11.080 -5.157 1.00 0.00 H ATOM 267 HH21 ARG A 140 9.183 10.176 -5.946 1.00 0.00 H ATOM 268 HH22 ARG A 140 7.998 11.438 -5.997 1.00 0.00 H ATOM 269 N GLU A 141 7.989 5.198 -0.141 1.00 0.00 N ATOM 270 CA GLU A 141 9.286 5.225 0.525 1.00 0.00 C ATOM 271 C GLU A 141 9.950 3.856 0.492 1.00 0.00 C ATOM 272 O GLU A 141 11.165 3.740 0.335 1.00 0.00 O ATOM 273 CB GLU A 141 9.118 5.685 1.973 1.00 0.00 C ATOM 274 CG GLU A 141 8.974 7.189 2.121 1.00 0.00 C ATOM 275 CD GLU A 141 10.302 7.915 2.036 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.201 7.426 1.319 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.443 8.973 2.683 1.00 0.00 O ATOM 278 H GLU A 141 7.184 5.057 0.400 1.00 0.00 H ATOM 279 HA GLU A 141 9.913 5.928 0.000 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.236 5.220 2.386 1.00 0.00 H ATOM 281 HB3 GLU A 141 9.979 5.370 2.539 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.330 7.555 1.335 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.525 7.400 3.081 1.00 0.00 H ATOM 284 N LYS A 142 9.136 2.824 0.661 1.00 0.00 N ATOM 285 CA LYS A 142 9.609 1.454 0.678 1.00 0.00 C ATOM 286 C LYS A 142 9.785 0.895 -0.736 1.00 0.00 C ATOM 287 O LYS A 142 9.728 -0.319 -0.937 1.00 0.00 O ATOM 288 CB LYS A 142 8.607 0.602 1.454 1.00 0.00 C ATOM 289 CG LYS A 142 8.410 1.025 2.903 1.00 0.00 C ATOM 290 CD LYS A 142 9.721 1.407 3.554 1.00 0.00 C ATOM 291 CE LYS A 142 10.637 0.208 3.665 1.00 0.00 C ATOM 292 NZ LYS A 142 11.953 0.561 4.267 1.00 0.00 N ATOM 293 H LYS A 142 8.182 2.989 0.797 1.00 0.00 H ATOM 294 HA LYS A 142 10.559 1.431 1.186 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.651 0.670 0.959 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.942 -0.420 1.444 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.746 1.870 2.939 1.00 0.00 H ATOM 298 HG3 LYS A 142 7.975 0.201 3.451 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.201 2.160 2.952 1.00 0.00 H ATOM 300 HD3 LYS A 142 9.526 1.796 4.541 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.154 -0.535 4.280 1.00 0.00 H ATOM 302 HE3 LYS A 142 10.796 -0.189 2.674 1.00 0.00 H ATOM 303 HZ1 LYS A 142 12.197 1.547 4.041 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.913 0.453 5.300 1.00 0.00 H ATOM 305 HZ3 LYS A 142 12.696 -0.062 3.891 1.00 0.00 H ATOM 306 N GLY A 143 9.994 1.775 -1.713 1.00 0.00 N ATOM 307 CA GLY A 143 10.168 1.327 -3.085 1.00 0.00 C ATOM 308 C GLY A 143 9.011 0.470 -3.566 1.00 0.00 C ATOM 309 O GLY A 143 9.153 -0.309 -4.510 1.00 0.00 O ATOM 310 H GLY A 143 10.028 2.731 -1.504 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.080 0.753 -3.152 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.253 2.193 -3.727 1.00 0.00 H ATOM 313 N VAL A 144 7.866 0.616 -2.911 1.00 0.00 N ATOM 314 CA VAL A 144 6.670 -0.139 -3.259 1.00 0.00 C ATOM 315 C VAL A 144 5.594 0.778 -3.829 1.00 0.00 C ATOM 316 O VAL A 144 5.413 1.905 -3.368 1.00 0.00 O ATOM 317 CB VAL A 144 6.105 -0.879 -2.027 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.723 -1.451 -2.313 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.060 -1.976 -1.584 1.00 0.00 C ATOM 320 H VAL A 144 7.821 1.254 -2.170 1.00 0.00 H ATOM 321 HA VAL A 144 6.939 -0.873 -4.005 1.00 0.00 H ATOM 322 HB VAL A 144 6.012 -0.168 -1.219 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.758 -2.049 -3.211 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.408 -2.066 -1.482 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.019 -0.641 -2.446 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.709 -2.242 -2.405 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.655 -1.622 -0.755 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.495 -2.843 -1.277 1.00 0.00 H ATOM 329 N ASP A 145 4.874 0.279 -4.824 1.00 0.00 N ATOM 330 CA ASP A 145 3.805 1.038 -5.450 1.00 0.00 C ATOM 331 C ASP A 145 2.470 0.347 -5.217 1.00 0.00 C ATOM 332 O ASP A 145 2.332 -0.854 -5.455 1.00 0.00 O ATOM 333 CB ASP A 145 4.066 1.195 -6.950 1.00 0.00 C ATOM 334 CG ASP A 145 3.195 2.264 -7.580 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.954 2.132 -7.518 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.753 3.232 -8.138 1.00 0.00 O ATOM 337 H ASP A 145 5.056 -0.629 -5.137 1.00 0.00 H ATOM 338 HA ASP A 145 3.777 2.016 -4.992 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.100 1.465 -7.102 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.867 0.256 -7.444 1.00 0.00 H ATOM 341 N ILE A 146 1.487 1.106 -4.751 1.00 0.00 N ATOM 342 CA ILE A 146 0.161 0.559 -4.486 1.00 0.00 C ATOM 343 C ILE A 146 -0.371 -0.208 -5.696 1.00 0.00 C ATOM 344 O ILE A 146 -1.234 -1.076 -5.561 1.00 0.00 O ATOM 345 CB ILE A 146 -0.840 1.671 -4.111 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.268 2.556 -3.000 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.169 1.071 -3.677 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.012 1.809 -1.715 1.00 0.00 C ATOM 349 H ILE A 146 1.658 2.055 -4.581 1.00 0.00 H ATOM 350 HA ILE A 146 0.243 -0.120 -3.649 1.00 0.00 H ATOM 351 HB ILE A 146 -1.014 2.273 -4.988 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.658 2.995 -3.336 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.974 3.344 -2.779 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.190 0.021 -3.924 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.288 1.193 -2.611 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.976 1.575 -4.188 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.480 0.847 -1.744 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.076 1.666 -1.605 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.363 2.380 -0.877 1.00 0.00 H ATOM 360 N ARG A 147 0.158 0.107 -6.877 1.00 0.00 N ATOM 361 CA ARG A 147 -0.266 -0.562 -8.101 1.00 0.00 C ATOM 362 C ARG A 147 0.087 -2.042 -8.046 1.00 0.00 C ATOM 363 O ARG A 147 -0.641 -2.887 -8.567 1.00 0.00 O ATOM 364 CB ARG A 147 0.392 0.089 -9.320 1.00 0.00 C ATOM 365 CG ARG A 147 -0.217 1.431 -9.693 1.00 0.00 C ATOM 366 CD ARG A 147 0.519 2.071 -10.859 1.00 0.00 C ATOM 367 NE ARG A 147 0.561 3.527 -10.745 1.00 0.00 N ATOM 368 CZ ARG A 147 0.814 4.344 -11.765 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.047 3.853 -12.975 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.835 5.655 -11.573 1.00 0.00 N ATOM 371 H ARG A 147 0.851 0.798 -6.926 1.00 0.00 H ATOM 372 HA ARG A 147 -1.338 -0.461 -8.183 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.441 0.239 -9.111 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.294 -0.575 -10.166 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.250 1.282 -9.969 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.162 2.090 -8.839 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.529 1.691 -10.883 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.012 1.805 -11.776 1.00 0.00 H ATOM 379 HE ARG A 147 0.392 3.916 -9.861 1.00 0.00 H ATOM 380 HH11 ARG A 147 1.033 2.865 -13.127 1.00 0.00 H ATOM 381 HH12 ARG A 147 1.237 4.473 -13.738 1.00 0.00 H ATOM 382 HH21 ARG A 147 0.660 6.030 -10.663 1.00 0.00 H ATOM 383 HH22 ARG A 147 1.026 6.269 -12.339 1.00 0.00 H ATOM 384 N LEU A 148 1.207 -2.345 -7.402 1.00 0.00 N ATOM 385 CA LEU A 148 1.666 -3.716 -7.262 1.00 0.00 C ATOM 386 C LEU A 148 1.065 -4.368 -6.018 1.00 0.00 C ATOM 387 O LEU A 148 1.278 -5.553 -5.766 1.00 0.00 O ATOM 388 CB LEU A 148 3.194 -3.754 -7.182 1.00 0.00 C ATOM 389 CG LEU A 148 3.909 -2.550 -7.795 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.410 -2.665 -7.599 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.569 -2.424 -9.273 1.00 0.00 C ATOM 392 H LEU A 148 1.738 -1.626 -7.007 1.00 0.00 H ATOM 393 HA LEU A 148 1.350 -4.262 -8.134 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.478 -3.826 -6.143 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.531 -4.639 -7.691 1.00 0.00 H ATOM 396 HG LEU A 148 3.578 -1.654 -7.296 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.615 -3.340 -6.783 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.863 -3.042 -8.503 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.816 -1.691 -7.370 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.315 -3.396 -9.667 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.730 -1.755 -9.393 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.422 -2.030 -9.805 1.00 0.00 H ATOM 403 N VAL A 149 0.319 -3.584 -5.241 1.00 0.00 N ATOM 404 CA VAL A 149 -0.302 -4.087 -4.023 1.00 0.00 C ATOM 405 C VAL A 149 -1.823 -4.091 -4.143 1.00 0.00 C ATOM 406 O VAL A 149 -2.421 -3.122 -4.609 1.00 0.00 O ATOM 407 CB VAL A 149 0.099 -3.240 -2.800 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.254 -3.964 -1.511 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.583 -2.901 -2.841 1.00 0.00 C ATOM 410 H VAL A 149 0.188 -2.646 -5.489 1.00 0.00 H ATOM 411 HA VAL A 149 0.040 -5.099 -3.864 1.00 0.00 H ATOM 412 HB VAL A 149 -0.459 -2.316 -2.830 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.091 -5.024 -1.638 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.370 -3.597 -0.710 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.291 -3.785 -1.270 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.091 -3.592 -3.499 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.711 -1.894 -3.209 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.999 -2.977 -1.848 1.00 0.00 H ATOM 419 N GLN A 150 -2.441 -5.188 -3.718 1.00 0.00 N ATOM 420 CA GLN A 150 -3.891 -5.318 -3.775 1.00 0.00 C ATOM 421 C GLN A 150 -4.524 -4.902 -2.452 1.00 0.00 C ATOM 422 O GLN A 150 -4.651 -5.710 -1.532 1.00 0.00 O ATOM 423 CB GLN A 150 -4.283 -6.758 -4.113 1.00 0.00 C ATOM 424 CG GLN A 150 -5.381 -6.861 -5.158 1.00 0.00 C ATOM 425 CD GLN A 150 -5.734 -8.297 -5.493 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.577 -8.739 -6.631 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.217 -9.034 -4.499 1.00 0.00 N ATOM 428 H GLN A 150 -1.909 -5.926 -3.356 1.00 0.00 H ATOM 429 HA GLN A 150 -4.253 -4.664 -4.555 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.412 -7.277 -4.486 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.624 -7.249 -3.214 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.265 -6.367 -4.784 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.049 -6.368 -6.061 1.00 0.00 H ATOM 434 HE21 GLN A 150 -6.315 -8.616 -3.618 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.453 -9.967 -4.686 1.00 0.00 H ATOM 436 N GLY A 151 -4.918 -3.635 -2.359 1.00 0.00 N ATOM 437 CA GLY A 151 -5.529 -3.135 -1.143 1.00 0.00 C ATOM 438 C GLY A 151 -6.774 -3.909 -0.756 1.00 0.00 C ATOM 439 O GLY A 151 -7.667 -4.109 -1.578 1.00 0.00 O ATOM 440 H GLY A 151 -4.791 -3.034 -3.123 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.794 -2.100 -1.290 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.812 -3.203 -0.339 1.00 0.00 H ATOM 443 N THR A 152 -6.830 -4.347 0.498 1.00 0.00 N ATOM 444 CA THR A 152 -7.974 -5.103 0.995 1.00 0.00 C ATOM 445 C THR A 152 -8.668 -4.363 2.137 1.00 0.00 C ATOM 446 O THR A 152 -9.304 -4.981 2.990 1.00 0.00 O ATOM 447 CB THR A 152 -7.527 -6.489 1.466 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.144 -6.493 1.772 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.773 -7.577 0.443 1.00 0.00 C ATOM 450 H THR A 152 -6.084 -4.155 1.104 1.00 0.00 H ATOM 451 HA THR A 152 -8.673 -5.219 0.180 1.00 0.00 H ATOM 452 HB THR A 152 -8.073 -6.749 2.361 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.637 -6.349 0.970 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.018 -7.129 -0.508 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.882 -8.181 0.337 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.592 -8.200 0.769 1.00 0.00 H ATOM 457 N GLY A 153 -8.536 -3.039 2.153 1.00 0.00 N ATOM 458 CA GLY A 153 -9.152 -2.248 3.203 1.00 0.00 C ATOM 459 C GLY A 153 -10.288 -1.378 2.700 1.00 0.00 C ATOM 460 O GLY A 153 -10.206 -0.798 1.619 1.00 0.00 O ATOM 461 H GLY A 153 -8.014 -2.598 1.452 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.399 -1.613 3.647 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.536 -2.914 3.962 1.00 0.00 H ATOM 464 N LYS A 154 -11.351 -1.282 3.494 1.00 0.00 N ATOM 465 CA LYS A 154 -12.512 -0.474 3.139 1.00 0.00 C ATOM 466 C LYS A 154 -13.036 -0.829 1.743 1.00 0.00 C ATOM 467 O LYS A 154 -13.877 -1.717 1.599 1.00 0.00 O ATOM 468 CB LYS A 154 -12.164 1.015 3.226 1.00 0.00 C ATOM 469 CG LYS A 154 -13.311 1.929 2.835 1.00 0.00 C ATOM 470 CD LYS A 154 -13.673 2.884 3.961 1.00 0.00 C ATOM 471 CE LYS A 154 -12.701 4.052 4.033 1.00 0.00 C ATOM 472 NZ LYS A 154 -11.574 3.782 4.967 1.00 0.00 N ATOM 473 H LYS A 154 -11.353 -1.764 4.346 1.00 0.00 H ATOM 474 HA LYS A 154 -13.289 -0.688 3.859 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.876 1.245 4.242 1.00 0.00 H ATOM 476 HB3 LYS A 154 -11.329 1.218 2.572 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.024 2.503 1.968 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.174 1.322 2.599 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.668 3.267 3.791 1.00 0.00 H ATOM 480 HD3 LYS A 154 -13.645 2.347 4.898 1.00 0.00 H ATOM 481 HE2 LYS A 154 -12.303 4.233 3.045 1.00 0.00 H ATOM 482 HE3 LYS A 154 -13.236 4.928 4.370 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -11.896 3.175 5.749 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -10.801 3.302 4.465 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -11.215 4.674 5.362 1.00 0.00 H ATOM 486 N ASN A 155 -12.541 -0.135 0.718 1.00 0.00 N ATOM 487 CA ASN A 155 -12.969 -0.388 -0.653 1.00 0.00 C ATOM 488 C ASN A 155 -11.822 -0.942 -1.490 1.00 0.00 C ATOM 489 O ASN A 155 -11.714 -0.655 -2.682 1.00 0.00 O ATOM 490 CB ASN A 155 -13.503 0.898 -1.286 1.00 0.00 C ATOM 491 CG ASN A 155 -14.991 1.079 -1.062 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.806 0.732 -1.918 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.355 1.627 0.091 1.00 0.00 N ATOM 494 H ASN A 155 -11.874 0.561 0.887 1.00 0.00 H ATOM 495 HA ASN A 155 -13.763 -1.119 -0.623 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.989 1.744 -0.854 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.317 0.874 -2.349 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.652 1.880 0.726 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.311 1.757 0.262 1.00 0.00 H ATOM 500 N GLY A 156 -10.965 -1.736 -0.857 1.00 0.00 N ATOM 501 CA GLY A 156 -9.835 -2.317 -1.558 1.00 0.00 C ATOM 502 C GLY A 156 -8.601 -1.435 -1.500 1.00 0.00 C ATOM 503 O GLY A 156 -7.700 -1.561 -2.329 1.00 0.00 O ATOM 504 H GLY A 156 -11.102 -1.928 0.094 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.106 -2.470 -2.592 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.604 -3.272 -1.112 1.00 0.00 H ATOM 507 N ARG A 157 -8.562 -0.539 -0.518 1.00 0.00 N ATOM 508 CA ARG A 157 -7.436 0.372 -0.348 1.00 0.00 C ATOM 509 C ARG A 157 -6.255 -0.334 0.312 1.00 0.00 C ATOM 510 O ARG A 157 -6.439 -1.206 1.162 1.00 0.00 O ATOM 511 CB ARG A 157 -7.867 1.577 0.491 1.00 0.00 C ATOM 512 CG ARG A 157 -6.759 2.586 0.733 1.00 0.00 C ATOM 513 CD ARG A 157 -7.230 3.727 1.619 1.00 0.00 C ATOM 514 NE ARG A 157 -8.117 4.643 0.907 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.940 5.498 1.508 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.993 5.557 2.834 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.711 6.297 0.784 1.00 0.00 N ATOM 518 H ARG A 157 -9.312 -0.488 0.109 1.00 0.00 H ATOM 519 HA ARG A 157 -7.134 0.713 -1.327 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.678 2.081 -0.015 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.219 1.224 1.450 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.930 2.088 1.213 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.439 2.988 -0.217 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.761 3.313 2.464 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.368 4.273 1.969 1.00 0.00 H ATOM 526 HE ARG A 157 -8.099 4.620 -0.073 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.414 4.957 3.386 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.613 6.202 3.280 1.00 0.00 H ATOM 529 HH21 ARG A 157 -9.675 6.256 -0.214 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.330 6.940 1.237 1.00 0.00 H ATOM 531 N VAL A 158 -5.043 0.043 -0.087 1.00 0.00 N ATOM 532 CA VAL A 158 -3.836 -0.561 0.464 1.00 0.00 C ATOM 533 C VAL A 158 -3.526 -0.013 1.851 1.00 0.00 C ATOM 534 O VAL A 158 -3.589 1.193 2.088 1.00 0.00 O ATOM 535 CB VAL A 158 -2.614 -0.335 -0.458 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.310 -0.654 0.263 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.734 -1.175 -1.715 1.00 0.00 C ATOM 538 H VAL A 158 -4.959 0.741 -0.771 1.00 0.00 H ATOM 539 HA VAL A 158 -4.006 -1.625 0.542 1.00 0.00 H ATOM 540 HB VAL A 158 -2.595 0.705 -0.746 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.518 -1.238 1.145 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.663 -1.217 -0.395 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.821 0.265 0.547 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.810 -2.217 -1.441 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.614 -0.880 -2.266 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.857 -1.028 -2.327 1.00 0.00 H ATOM 547 N LEU A 159 -3.172 -0.915 2.757 1.00 0.00 N ATOM 548 CA LEU A 159 -2.827 -0.541 4.121 1.00 0.00 C ATOM 549 C LEU A 159 -1.327 -0.679 4.335 1.00 0.00 C ATOM 550 O LEU A 159 -0.647 -1.360 3.570 1.00 0.00 O ATOM 551 CB LEU A 159 -3.577 -1.430 5.115 1.00 0.00 C ATOM 552 CG LEU A 159 -5.098 -1.238 5.156 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.670 -1.802 6.448 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.466 0.232 5.009 1.00 0.00 C ATOM 555 H LEU A 159 -3.131 -1.860 2.497 1.00 0.00 H ATOM 556 HA LEU A 159 -3.115 0.488 4.272 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.375 -2.460 4.863 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.184 -1.239 6.102 1.00 0.00 H ATOM 559 HG LEU A 159 -5.542 -1.779 4.333 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.175 -1.343 7.291 1.00 0.00 H ATOM 561 HD12 LEU A 159 -6.728 -1.594 6.493 1.00 0.00 H ATOM 562 HD13 LEU A 159 -5.511 -2.870 6.475 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.762 0.838 5.561 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.435 0.507 3.963 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.462 0.395 5.393 1.00 0.00 H ATOM 566 N LYS A 160 -0.804 -0.044 5.377 1.00 0.00 N ATOM 567 CA LYS A 160 0.622 -0.133 5.660 1.00 0.00 C ATOM 568 C LYS A 160 1.032 -1.594 5.793 1.00 0.00 C ATOM 569 O LYS A 160 2.146 -1.975 5.431 1.00 0.00 O ATOM 570 CB LYS A 160 0.976 0.635 6.934 1.00 0.00 C ATOM 571 CG LYS A 160 2.470 0.852 7.115 1.00 0.00 C ATOM 572 CD LYS A 160 2.884 0.696 8.570 1.00 0.00 C ATOM 573 CE LYS A 160 4.255 1.301 8.827 1.00 0.00 C ATOM 574 NZ LYS A 160 5.327 0.266 8.824 1.00 0.00 N ATOM 575 H LYS A 160 -1.384 0.482 5.965 1.00 0.00 H ATOM 576 HA LYS A 160 1.151 0.300 4.822 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.494 1.601 6.903 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.607 0.084 7.787 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.005 0.127 6.519 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.721 1.850 6.783 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.159 1.194 9.196 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.912 -0.356 8.814 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.466 2.026 8.056 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.242 1.791 9.789 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.929 -0.661 9.079 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.757 0.200 7.880 1.00 0.00 H ATOM 587 HZ3 LYS A 160 6.065 0.515 9.513 1.00 0.00 H ATOM 588 N GLU A 161 0.109 -2.414 6.289 1.00 0.00 N ATOM 589 CA GLU A 161 0.362 -3.839 6.437 1.00 0.00 C ATOM 590 C GLU A 161 0.540 -4.464 5.061 1.00 0.00 C ATOM 591 O GLU A 161 1.376 -5.345 4.865 1.00 0.00 O ATOM 592 CB GLU A 161 -0.791 -4.516 7.181 1.00 0.00 C ATOM 593 CG GLU A 161 -0.926 -4.073 8.629 1.00 0.00 C ATOM 594 CD GLU A 161 0.246 -4.513 9.484 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.653 -5.689 9.375 1.00 0.00 O ATOM 596 OE2 GLU A 161 0.757 -3.681 10.264 1.00 0.00 O ATOM 597 H GLU A 161 -0.767 -2.055 6.540 1.00 0.00 H ATOM 598 HA GLU A 161 1.274 -3.963 7.002 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.717 -4.290 6.670 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.636 -5.585 7.167 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.987 -2.995 8.657 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.831 -4.495 9.039 1.00 0.00 H ATOM 603 N ASP A 162 -0.246 -3.976 4.103 1.00 0.00 N ATOM 604 CA ASP A 162 -0.168 -4.459 2.731 1.00 0.00 C ATOM 605 C ASP A 162 1.209 -4.156 2.157 1.00 0.00 C ATOM 606 O ASP A 162 1.880 -5.032 1.610 1.00 0.00 O ATOM 607 CB ASP A 162 -1.248 -3.795 1.876 1.00 0.00 C ATOM 608 CG ASP A 162 -2.564 -4.545 1.911 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.556 -5.773 1.677 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.603 -3.904 2.172 1.00 0.00 O ATOM 611 H ASP A 162 -0.882 -3.260 4.324 1.00 0.00 H ATOM 612 HA ASP A 162 -0.322 -5.526 2.738 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.420 -2.797 2.241 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.908 -3.745 0.855 1.00 0.00 H ATOM 615 N ILE A 163 1.624 -2.903 2.304 1.00 0.00 N ATOM 616 CA ILE A 163 2.928 -2.453 1.826 1.00 0.00 C ATOM 617 C ILE A 163 4.033 -3.356 2.361 1.00 0.00 C ATOM 618 O ILE A 163 4.826 -3.908 1.598 1.00 0.00 O ATOM 619 CB ILE A 163 3.226 -1.009 2.280 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.054 -0.085 1.954 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.510 -0.497 1.635 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.699 -0.072 0.492 1.00 0.00 C ATOM 623 H ILE A 163 1.036 -2.266 2.754 1.00 0.00 H ATOM 624 HA ILE A 163 2.928 -2.485 0.747 1.00 0.00 H ATOM 625 HB ILE A 163 3.368 -1.022 3.345 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.183 -0.404 2.506 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.308 0.924 2.242 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.458 -0.638 0.566 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.632 0.556 1.852 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.355 -1.044 2.029 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.604 -0.022 -0.092 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.159 -0.973 0.248 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.084 0.788 0.281 1.00 0.00 H ATOM 634 N ASP A 164 4.075 -3.500 3.682 1.00 0.00 N ATOM 635 CA ASP A 164 5.077 -4.337 4.330 1.00 0.00 C ATOM 636 C ASP A 164 5.014 -5.761 3.791 1.00 0.00 C ATOM 637 O ASP A 164 6.041 -6.419 3.627 1.00 0.00 O ATOM 638 CB ASP A 164 4.867 -4.340 5.845 1.00 0.00 C ATOM 639 CG ASP A 164 6.100 -4.801 6.598 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.215 -4.374 6.230 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.951 -5.589 7.555 1.00 0.00 O ATOM 642 H ASP A 164 3.413 -3.034 4.234 1.00 0.00 H ATOM 643 HA ASP A 164 6.048 -3.920 4.109 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.623 -3.340 6.171 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.050 -5.004 6.088 1.00 0.00 H ATOM 646 N ALA A 165 3.801 -6.226 3.508 1.00 0.00 N ATOM 647 CA ALA A 165 3.604 -7.569 2.978 1.00 0.00 C ATOM 648 C ALA A 165 4.294 -7.714 1.629 1.00 0.00 C ATOM 649 O ALA A 165 4.887 -8.751 1.331 1.00 0.00 O ATOM 650 CB ALA A 165 2.120 -7.876 2.854 1.00 0.00 C ATOM 651 H ALA A 165 3.022 -5.651 3.655 1.00 0.00 H ATOM 652 HA ALA A 165 4.039 -8.271 3.675 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.954 -8.511 1.996 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.569 -6.954 2.731 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.780 -8.380 3.746 1.00 0.00 H ATOM 656 N TRP A 166 4.218 -6.662 0.818 1.00 0.00 N ATOM 657 CA TRP A 166 4.843 -6.666 -0.499 1.00 0.00 C ATOM 658 C TRP A 166 6.346 -6.883 -0.377 1.00 0.00 C ATOM 659 O TRP A 166 6.908 -7.794 -0.983 1.00 0.00 O ATOM 660 CB TRP A 166 4.571 -5.342 -1.213 1.00 0.00 C ATOM 661 CG TRP A 166 4.832 -5.394 -2.687 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.774 -4.686 -3.376 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.143 -6.195 -3.655 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.713 -4.997 -4.713 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.721 -5.921 -4.909 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.095 -7.117 -3.583 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.285 -6.536 -6.080 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.664 -7.726 -4.746 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.259 -7.434 -5.980 1.00 0.00 C ATOM 670 H TRP A 166 3.735 -5.861 1.118 1.00 0.00 H ATOM 671 HA TRP A 166 4.415 -7.474 -1.073 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.537 -5.069 -1.067 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.204 -4.577 -0.789 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.459 -3.986 -2.923 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.288 -4.620 -5.411 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.625 -7.355 -2.640 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.733 -6.320 -7.038 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.855 -8.442 -4.710 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.889 -7.934 -6.863 1.00 0.00 H ATOM 680 N LEU A 167 6.986 -6.033 0.415 1.00 0.00 N ATOM 681 CA LEU A 167 8.426 -6.115 0.631 1.00 0.00 C ATOM 682 C LEU A 167 8.792 -7.361 1.430 1.00 0.00 C ATOM 683 O LEU A 167 9.905 -7.878 1.319 1.00 0.00 O ATOM 684 CB LEU A 167 8.911 -4.866 1.366 1.00 0.00 C ATOM 685 CG LEU A 167 8.497 -3.544 0.719 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.879 -2.610 1.749 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.689 -2.885 0.043 1.00 0.00 C ATOM 688 H LEU A 167 6.475 -5.329 0.867 1.00 0.00 H ATOM 689 HA LEU A 167 8.906 -6.164 -0.334 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.520 -4.892 2.373 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.990 -4.897 1.414 1.00 0.00 H ATOM 692 HG LEU A 167 7.752 -3.743 -0.037 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.180 -3.161 2.361 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.657 -2.198 2.373 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.359 -1.810 1.243 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.493 -3.601 -0.042 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.403 -2.548 -0.941 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.017 -2.043 0.632 1.00 0.00 H ATOM 699 N ALA A 168 7.853 -7.833 2.240 1.00 0.00 N ATOM 700 CA ALA A 168 8.076 -9.015 3.066 1.00 0.00 C ATOM 701 C ALA A 168 7.597 -10.286 2.370 1.00 0.00 C ATOM 702 O ALA A 168 7.170 -11.237 3.025 1.00 0.00 O ATOM 703 CB ALA A 168 7.374 -8.855 4.406 1.00 0.00 C ATOM 704 H ALA A 168 6.990 -7.372 2.288 1.00 0.00 H ATOM 705 HA ALA A 168 9.137 -9.096 3.252 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.814 -8.030 4.946 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.487 -9.763 4.981 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.325 -8.660 4.242 1.00 0.00 H ATOM 709 N GLY A 169 7.672 -10.301 1.043 1.00 0.00 N ATOM 710 CA GLY A 169 7.243 -11.467 0.292 1.00 0.00 C ATOM 711 C GLY A 169 7.487 -11.323 -1.196 1.00 0.00 C ATOM 712 O GLY A 169 8.118 -12.180 -1.814 1.00 0.00 O ATOM 713 H GLY A 169 8.022 -9.518 0.571 1.00 0.00 H ATOM 714 HA2 GLY A 169 6.187 -11.619 0.460 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.781 -12.331 0.653 1.00 0.00 H ATOM 716 N GLY A 170 6.986 -10.236 -1.773 1.00 0.00 N ATOM 717 CA GLY A 170 7.162 -10.001 -3.194 1.00 0.00 C ATOM 718 C GLY A 170 5.851 -10.032 -3.954 1.00 0.00 C ATOM 719 O GLY A 170 5.461 -8.984 -4.511 1.00 0.00 O ATOM 720 OXT GLY A 170 5.213 -11.106 -3.994 1.00 0.00 O ATOM 721 H GLY A 170 6.491 -9.588 -1.228 1.00 0.00 H ATOM 722 HA2 GLY A 170 7.816 -10.761 -3.596 1.00 0.00 H ATOM 723 HA3 GLY A 170 7.623 -9.034 -3.334 1.00 0.00 H TER 724 GLY A 170