ATOM 35 N LYS A 3 0.452 6.530 9.357 1.00 0.00 N ATOM 36 CA LYS A 3 1.287 5.907 8.335 1.00 0.00 C ATOM 37 C LYS A 3 0.874 4.466 8.086 1.00 0.00 C ATOM 38 O LYS A 3 1.615 3.704 7.467 1.00 0.00 O ATOM 39 CB LYS A 3 2.762 5.972 8.737 1.00 0.00 C ATOM 40 CG LYS A 3 3.693 6.296 7.580 1.00 0.00 C ATOM 41 CD LYS A 3 4.475 5.071 7.132 1.00 0.00 C ATOM 42 CE LYS A 3 5.880 5.440 6.685 1.00 0.00 C ATOM 43 NZ LYS A 3 6.840 5.450 7.823 1.00 0.00 N ATOM 44 H LYS A 3 0.607 6.311 10.300 1.00 0.00 H ATOM 45 HA LYS A 3 1.150 6.456 7.406 1.00 0.00 H ATOM 46 HB2 LYS A 3 2.884 6.734 9.493 1.00 0.00 H ATOM 47 HB3 LYS A 3 3.053 5.017 9.151 1.00 0.00 H ATOM 48 HG2 LYS A 3 3.107 6.659 6.749 1.00 0.00 H ATOM 49 HG3 LYS A 3 4.389 7.061 7.894 1.00 0.00 H ATOM 50 HD2 LYS A 3 4.541 4.377 7.956 1.00 0.00 H ATOM 51 HD3 LYS A 3 3.955 4.606 6.307 1.00 0.00 H ATOM 52 HE2 LYS A 3 6.212 4.720 5.952 1.00 0.00 H ATOM 53 HE3 LYS A 3 5.855 6.423 6.237 1.00 0.00 H ATOM 54 HZ1 LYS A 3 6.924 6.412 8.211 1.00 0.00 H ATOM 55 HZ2 LYS A 3 7.778 5.135 7.502 1.00 0.00 H ATOM 56 HZ3 LYS A 3 6.510 4.812 8.574 1.00 0.00 H ATOM 57 N VAL A 4 -0.337 4.101 8.515 1.00 0.00 N ATOM 58 CA VAL A 4 -0.839 2.757 8.260 1.00 0.00 C ATOM 59 C VAL A 4 -0.793 2.501 6.761 1.00 0.00 C ATOM 60 O VAL A 4 -0.788 1.361 6.297 1.00 0.00 O ATOM 61 CB VAL A 4 -2.279 2.571 8.774 1.00 0.00 C ATOM 62 CG1 VAL A 4 -2.709 1.118 8.646 1.00 0.00 C ATOM 63 CG2 VAL A 4 -2.397 3.045 10.214 1.00 0.00 C ATOM 64 H VAL A 4 -0.911 4.755 8.966 1.00 0.00 H ATOM 65 HA VAL A 4 -0.192 2.052 8.755 1.00 0.00 H ATOM 66 HB VAL A 4 -2.937 3.172 8.164 1.00 0.00 H ATOM 67 HG11 VAL A 4 -3.053 0.931 7.639 1.00 0.00 H ATOM 68 HG12 VAL A 4 -3.510 0.917 9.342 1.00 0.00 H ATOM 69 HG13 VAL A 4 -1.871 0.473 8.865 1.00 0.00 H ATOM 70 HG21 VAL A 4 -3.104 2.423 10.741 1.00 0.00 H ATOM 71 HG22 VAL A 4 -2.737 4.070 10.229 1.00 0.00 H ATOM 72 HG23 VAL A 4 -1.432 2.980 10.695 1.00 0.00 H ATOM 73 N SER A 5 -0.724 3.605 6.020 1.00 0.00 N ATOM 74 CA SER A 5 -0.633 3.596 4.573 1.00 0.00 C ATOM 75 C SER A 5 0.337 2.528 4.095 1.00 0.00 C ATOM 76 O SER A 5 0.169 1.949 3.024 1.00 0.00 O ATOM 77 CB SER A 5 -0.162 4.972 4.106 1.00 0.00 C ATOM 78 OG SER A 5 -0.402 5.160 2.722 1.00 0.00 O ATOM 79 H SER A 5 -0.713 4.469 6.474 1.00 0.00 H ATOM 80 HA SER A 5 -1.603 3.393 4.175 1.00 0.00 H ATOM 81 HB2 SER A 5 -0.687 5.737 4.663 1.00 0.00 H ATOM 82 HB3 SER A 5 0.898 5.064 4.297 1.00 0.00 H ATOM 83 HG SER A 5 0.231 4.646 2.215 1.00 0.00 H ATOM 84 N LYS A 6 1.345 2.276 4.910 1.00 0.00 N ATOM 85 CA LYS A 6 2.353 1.273 4.598 1.00 0.00 C ATOM 86 C LYS A 6 1.703 -0.092 4.440 1.00 0.00 C ATOM 87 O LYS A 6 1.975 -0.813 3.480 1.00 0.00 O ATOM 88 CB LYS A 6 3.421 1.226 5.692 1.00 0.00 C ATOM 89 CG LYS A 6 4.627 0.375 5.330 1.00 0.00 C ATOM 90 CD LYS A 6 5.236 -0.280 6.560 1.00 0.00 C ATOM 91 CE LYS A 6 6.309 0.598 7.183 1.00 0.00 C ATOM 92 NZ LYS A 6 7.129 -0.149 8.176 1.00 0.00 N ATOM 93 H LYS A 6 1.406 2.775 5.746 1.00 0.00 H ATOM 94 HA LYS A 6 2.816 1.549 3.661 1.00 0.00 H ATOM 95 HB2 LYS A 6 3.763 2.232 5.889 1.00 0.00 H ATOM 96 HB3 LYS A 6 2.980 0.824 6.592 1.00 0.00 H ATOM 97 HG2 LYS A 6 4.317 -0.396 4.641 1.00 0.00 H ATOM 98 HG3 LYS A 6 5.370 1.002 4.861 1.00 0.00 H ATOM 99 HD2 LYS A 6 4.457 -0.451 7.288 1.00 0.00 H ATOM 100 HD3 LYS A 6 5.676 -1.223 6.272 1.00 0.00 H ATOM 101 HE2 LYS A 6 6.955 0.966 6.401 1.00 0.00 H ATOM 102 HE3 LYS A 6 5.831 1.431 7.678 1.00 0.00 H ATOM 103 HZ1 LYS A 6 7.105 -1.168 7.966 1.00 0.00 H ATOM 104 HZ2 LYS A 6 6.758 0.004 9.135 1.00 0.00 H ATOM 105 HZ3 LYS A 6 8.116 0.178 8.142 1.00 0.00 H ATOM 106 N ARG A 7 0.824 -0.435 5.377 1.00 0.00 N ATOM 107 CA ARG A 7 0.120 -1.708 5.318 1.00 0.00 C ATOM 108 C ARG A 7 -0.718 -1.770 4.050 1.00 0.00 C ATOM 109 O ARG A 7 -0.719 -2.775 3.339 1.00 0.00 O ATOM 110 CB ARG A 7 -0.770 -1.890 6.548 1.00 0.00 C ATOM 111 CG ARG A 7 -0.394 -3.093 7.399 1.00 0.00 C ATOM 112 CD ARG A 7 -1.523 -4.111 7.469 1.00 0.00 C ATOM 113 NE ARG A 7 -2.150 -4.143 8.788 1.00 0.00 N ATOM 114 CZ ARG A 7 -3.098 -5.010 9.137 1.00 0.00 C ATOM 115 NH1 ARG A 7 -3.532 -5.915 8.269 1.00 0.00 N ATOM 116 NH2 ARG A 7 -3.614 -4.972 10.359 1.00 0.00 N ATOM 117 H ARG A 7 0.634 0.188 6.113 1.00 0.00 H ATOM 118 HA ARG A 7 0.857 -2.496 5.288 1.00 0.00 H ATOM 119 HB2 ARG A 7 -0.700 -1.005 7.163 1.00 0.00 H ATOM 120 HB3 ARG A 7 -1.792 -2.010 6.221 1.00 0.00 H ATOM 121 HG2 ARG A 7 0.476 -3.567 6.970 1.00 0.00 H ATOM 122 HG3 ARG A 7 -0.164 -2.755 8.399 1.00 0.00 H ATOM 123 HD2 ARG A 7 -2.270 -3.854 6.733 1.00 0.00 H ATOM 124 HD3 ARG A 7 -1.123 -5.089 7.247 1.00 0.00 H ATOM 125 HE ARG A 7 -1.849 -3.485 9.449 1.00 0.00 H ATOM 126 HH11 ARG A 7 -3.148 -5.950 7.347 1.00 0.00 H ATOM 127 HH12 ARG A 7 -4.244 -6.564 8.538 1.00 0.00 H ATOM 128 HH21 ARG A 7 -3.290 -4.292 11.017 1.00 0.00 H ATOM 129 HH22 ARG A 7 -4.326 -5.623 10.621 1.00 0.00 H ATOM 130 N LEU A 8 -1.412 -0.674 3.760 1.00 0.00 N ATOM 131 CA LEU A 8 -2.233 -0.593 2.563 1.00 0.00 C ATOM 132 C LEU A 8 -1.342 -0.665 1.334 1.00 0.00 C ATOM 133 O LEU A 8 -1.657 -1.353 0.363 1.00 0.00 O ATOM 134 CB LEU A 8 -3.045 0.703 2.552 1.00 0.00 C ATOM 135 CG LEU A 8 -4.070 0.835 3.679 1.00 0.00 C ATOM 136 CD1 LEU A 8 -4.492 2.286 3.849 1.00 0.00 C ATOM 137 CD2 LEU A 8 -5.280 -0.046 3.403 1.00 0.00 C ATOM 138 H LEU A 8 -1.356 0.102 4.357 1.00 0.00 H ATOM 139 HA LEU A 8 -2.905 -1.439 2.559 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.358 1.534 2.619 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.569 0.766 1.610 1.00 0.00 H ATOM 142 HG LEU A 8 -3.621 0.507 4.605 1.00 0.00 H ATOM 143 HD11 LEU A 8 -5.245 2.354 4.621 1.00 0.00 H ATOM 144 HD12 LEU A 8 -4.896 2.655 2.918 1.00 0.00 H ATOM 145 HD13 LEU A 8 -3.635 2.879 4.130 1.00 0.00 H ATOM 146 HD21 LEU A 8 -6.013 0.095 4.184 1.00 0.00 H ATOM 147 HD22 LEU A 8 -4.973 -1.081 3.380 1.00 0.00 H ATOM 148 HD23 LEU A 8 -5.711 0.223 2.451 1.00 0.00 H ATOM 149 N GLU A 9 -0.212 0.035 1.394 1.00 0.00 N ATOM 150 CA GLU A 9 0.737 0.030 0.294 1.00 0.00 C ATOM 151 C GLU A 9 1.299 -1.374 0.099 1.00 0.00 C ATOM 152 O GLU A 9 1.682 -1.751 -1.009 1.00 0.00 O ATOM 153 CB GLU A 9 1.872 1.021 0.560 1.00 0.00 C ATOM 154 CG GLU A 9 1.651 2.384 -0.076 1.00 0.00 C ATOM 155 CD GLU A 9 2.301 2.502 -1.441 1.00 0.00 C ATOM 156 OE1 GLU A 9 1.829 1.831 -2.383 1.00 0.00 O ATOM 157 OE2 GLU A 9 3.282 3.265 -1.567 1.00 0.00 O ATOM 158 H GLU A 9 -0.006 0.555 2.204 1.00 0.00 H ATOM 159 HA GLU A 9 0.211 0.323 -0.602 1.00 0.00 H ATOM 160 HB2 GLU A 9 1.972 1.158 1.627 1.00 0.00 H ATOM 161 HB3 GLU A 9 2.793 0.611 0.171 1.00 0.00 H ATOM 162 HG2 GLU A 9 0.590 2.548 -0.185 1.00 0.00 H ATOM 163 HG3 GLU A 9 2.068 3.141 0.572 1.00 0.00 H ATOM 164 N LYS A 10 1.333 -2.149 1.182 1.00 0.00 N ATOM 165 CA LYS A 10 1.834 -3.515 1.121 1.00 0.00 C ATOM 166 C LYS A 10 0.864 -4.397 0.345 1.00 0.00 C ATOM 167 O LYS A 10 1.272 -5.198 -0.496 1.00 0.00 O ATOM 168 CB LYS A 10 2.039 -4.073 2.531 1.00 0.00 C ATOM 169 CG LYS A 10 3.454 -3.889 3.057 1.00 0.00 C ATOM 170 CD LYS A 10 3.492 -3.932 4.576 1.00 0.00 C ATOM 171 CE LYS A 10 3.730 -5.343 5.090 1.00 0.00 C ATOM 172 NZ LYS A 10 5.126 -5.530 5.574 1.00 0.00 N ATOM 173 H LYS A 10 1.004 -1.798 2.040 1.00 0.00 H ATOM 174 HA LYS A 10 2.782 -3.499 0.605 1.00 0.00 H ATOM 175 HB2 LYS A 10 1.360 -3.574 3.206 1.00 0.00 H ATOM 176 HB3 LYS A 10 1.815 -5.129 2.524 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.077 -4.680 2.669 1.00 0.00 H ATOM 178 HG3 LYS A 10 3.830 -2.934 2.723 1.00 0.00 H ATOM 179 HD2 LYS A 10 4.291 -3.294 4.924 1.00 0.00 H ATOM 180 HD3 LYS A 10 2.549 -3.573 4.961 1.00 0.00 H ATOM 181 HE2 LYS A 10 3.048 -5.536 5.904 1.00 0.00 H ATOM 182 HE3 LYS A 10 3.540 -6.042 4.288 1.00 0.00 H ATOM 183 HZ1 LYS A 10 5.270 -5.005 6.461 1.00 0.00 H ATOM 184 HZ2 LYS A 10 5.801 -5.182 4.864 1.00 0.00 H ATOM 185 HZ3 LYS A 10 5.312 -6.539 5.747 1.00 0.00 H ATOM 186 N LEU A 11 -0.426 -4.236 0.629 1.00 0.00 N ATOM 187 CA LEU A 11 -1.459 -5.009 -0.047 1.00 0.00 C ATOM 188 C LEU A 11 -1.594 -4.573 -1.503 1.00 0.00 C ATOM 189 O LEU A 11 -1.917 -5.379 -2.375 1.00 0.00 O ATOM 190 CB LEU A 11 -2.799 -4.853 0.678 1.00 0.00 C ATOM 191 CG LEU A 11 -3.530 -6.166 0.974 1.00 0.00 C ATOM 192 CD1 LEU A 11 -4.006 -6.201 2.418 1.00 0.00 C ATOM 193 CD2 LEU A 11 -4.702 -6.350 0.021 1.00 0.00 C ATOM 194 H LEU A 11 -0.689 -3.575 1.306 1.00 0.00 H ATOM 195 HA LEU A 11 -1.165 -6.048 -0.021 1.00 0.00 H ATOM 196 HB2 LEU A 11 -2.618 -4.345 1.615 1.00 0.00 H ATOM 197 HB3 LEU A 11 -3.444 -4.235 0.072 1.00 0.00 H ATOM 198 HG LEU A 11 -2.847 -6.990 0.829 1.00 0.00 H ATOM 199 HD11 LEU A 11 -3.929 -7.209 2.798 1.00 0.00 H ATOM 200 HD12 LEU A 11 -5.034 -5.875 2.467 1.00 0.00 H ATOM 201 HD13 LEU A 11 -3.392 -5.544 3.016 1.00 0.00 H ATOM 202 HD21 LEU A 11 -5.487 -6.900 0.519 1.00 0.00 H ATOM 203 HD22 LEU A 11 -4.375 -6.899 -0.850 1.00 0.00 H ATOM 204 HD23 LEU A 11 -5.076 -5.384 -0.282 1.00 0.00 H