ATOM 35 N LYS A 3 0.910 5.560 10.752 1.00 0.00 N ATOM 36 CA LYS A 3 1.744 4.815 9.814 1.00 0.00 C ATOM 37 C LYS A 3 0.968 3.681 9.163 1.00 0.00 C ATOM 38 O LYS A 3 1.562 2.784 8.564 1.00 0.00 O ATOM 39 CB LYS A 3 2.983 4.265 10.522 1.00 0.00 C ATOM 40 CG LYS A 3 2.668 3.514 11.805 1.00 0.00 C ATOM 41 CD LYS A 3 3.586 2.316 11.990 1.00 0.00 C ATOM 42 CE LYS A 3 2.939 1.241 12.850 1.00 0.00 C ATOM 43 NZ LYS A 3 2.982 -0.095 12.194 1.00 0.00 N ATOM 44 H LYS A 3 0.842 5.252 11.680 1.00 0.00 H ATOM 45 HA LYS A 3 2.059 5.494 9.025 1.00 0.00 H ATOM 46 HB2 LYS A 3 3.497 3.591 9.852 1.00 0.00 H ATOM 47 HB3 LYS A 3 3.640 5.087 10.764 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.793 4.183 12.643 1.00 0.00 H ATOM 49 HG3 LYS A 3 1.645 3.169 11.767 1.00 0.00 H ATOM 50 HD2 LYS A 3 3.815 1.897 11.021 1.00 0.00 H ATOM 51 HD3 LYS A 3 4.499 2.645 12.466 1.00 0.00 H ATOM 52 HE2 LYS A 3 3.465 1.187 13.791 1.00 0.00 H ATOM 53 HE3 LYS A 3 1.909 1.512 13.029 1.00 0.00 H ATOM 54 HZ1 LYS A 3 2.290 -0.733 12.636 1.00 0.00 H ATOM 55 HZ2 LYS A 3 3.931 -0.511 12.292 1.00 0.00 H ATOM 56 HZ3 LYS A 3 2.758 -0.004 11.182 1.00 0.00 H ATOM 57 N VAL A 4 -0.363 3.744 9.225 1.00 0.00 N ATOM 58 CA VAL A 4 -1.184 2.732 8.572 1.00 0.00 C ATOM 59 C VAL A 4 -0.803 2.678 7.100 1.00 0.00 C ATOM 60 O VAL A 4 -1.045 1.691 6.405 1.00 0.00 O ATOM 61 CB VAL A 4 -2.689 3.031 8.706 1.00 0.00 C ATOM 62 CG1 VAL A 4 -3.515 1.888 8.136 1.00 0.00 C ATOM 63 CG2 VAL A 4 -3.053 3.289 10.160 1.00 0.00 C ATOM 64 H VAL A 4 -0.795 4.499 9.676 1.00 0.00 H ATOM 65 HA VAL A 4 -0.971 1.777 9.023 1.00 0.00 H ATOM 66 HB VAL A 4 -2.910 3.923 8.138 1.00 0.00 H ATOM 67 HG11 VAL A 4 -2.973 0.961 8.250 1.00 0.00 H ATOM 68 HG12 VAL A 4 -3.704 2.068 7.089 1.00 0.00 H ATOM 69 HG13 VAL A 4 -4.454 1.824 8.666 1.00 0.00 H ATOM 70 HG21 VAL A 4 -2.674 2.486 10.774 1.00 0.00 H ATOM 71 HG22 VAL A 4 -4.128 3.341 10.257 1.00 0.00 H ATOM 72 HG23 VAL A 4 -2.617 4.224 10.480 1.00 0.00 H ATOM 73 N SER A 5 -0.164 3.760 6.659 1.00 0.00 N ATOM 74 CA SER A 5 0.325 3.904 5.301 1.00 0.00 C ATOM 75 C SER A 5 0.969 2.617 4.817 1.00 0.00 C ATOM 76 O SER A 5 0.918 2.282 3.635 1.00 0.00 O ATOM 77 CB SER A 5 1.346 5.039 5.270 1.00 0.00 C ATOM 78 OG SER A 5 1.596 5.476 3.946 1.00 0.00 O ATOM 79 H SER A 5 0.003 4.488 7.286 1.00 0.00 H ATOM 80 HA SER A 5 -0.501 4.145 4.668 1.00 0.00 H ATOM 81 HB2 SER A 5 0.973 5.872 5.852 1.00 0.00 H ATOM 82 HB3 SER A 5 2.271 4.691 5.707 1.00 0.00 H ATOM 83 HG SER A 5 0.762 5.648 3.502 1.00 0.00 H ATOM 84 N LYS A 6 1.569 1.902 5.752 1.00 0.00 N ATOM 85 CA LYS A 6 2.227 0.638 5.452 1.00 0.00 C ATOM 86 C LYS A 6 1.232 -0.338 4.842 1.00 0.00 C ATOM 87 O LYS A 6 1.513 -0.973 3.825 1.00 0.00 O ATOM 88 CB LYS A 6 2.847 0.044 6.719 1.00 0.00 C ATOM 89 CG LYS A 6 4.352 -0.149 6.627 1.00 0.00 C ATOM 90 CD LYS A 6 4.713 -1.591 6.304 1.00 0.00 C ATOM 91 CE LYS A 6 5.340 -1.715 4.925 1.00 0.00 C ATOM 92 NZ LYS A 6 6.807 -1.462 4.956 1.00 0.00 N ATOM 93 H LYS A 6 1.562 2.233 6.669 1.00 0.00 H ATOM 94 HA LYS A 6 3.008 0.834 4.732 1.00 0.00 H ATOM 95 HB2 LYS A 6 2.642 0.705 7.549 1.00 0.00 H ATOM 96 HB3 LYS A 6 2.394 -0.916 6.915 1.00 0.00 H ATOM 97 HG2 LYS A 6 4.740 0.492 5.850 1.00 0.00 H ATOM 98 HG3 LYS A 6 4.798 0.121 7.574 1.00 0.00 H ATOM 99 HD2 LYS A 6 5.417 -1.949 7.041 1.00 0.00 H ATOM 100 HD3 LYS A 6 3.817 -2.193 6.338 1.00 0.00 H ATOM 101 HE2 LYS A 6 5.163 -2.712 4.551 1.00 0.00 H ATOM 102 HE3 LYS A 6 4.873 -0.997 4.266 1.00 0.00 H ATOM 103 HZ1 LYS A 6 7.040 -0.808 5.731 1.00 0.00 H ATOM 104 HZ2 LYS A 6 7.117 -1.041 4.058 1.00 0.00 H ATOM 105 HZ3 LYS A 6 7.320 -2.355 5.104 1.00 0.00 H ATOM 106 N ARG A 7 0.058 -0.440 5.458 1.00 0.00 N ATOM 107 CA ARG A 7 -0.981 -1.325 4.954 1.00 0.00 C ATOM 108 C ARG A 7 -1.411 -0.873 3.567 1.00 0.00 C ATOM 109 O ARG A 7 -1.599 -1.689 2.664 1.00 0.00 O ATOM 110 CB ARG A 7 -2.184 -1.341 5.897 1.00 0.00 C ATOM 111 CG ARG A 7 -2.114 -2.429 6.956 1.00 0.00 C ATOM 112 CD ARG A 7 -1.723 -1.863 8.312 1.00 0.00 C ATOM 113 NE ARG A 7 -0.805 -2.745 9.030 1.00 0.00 N ATOM 114 CZ ARG A 7 -0.138 -2.388 10.124 1.00 0.00 C ATOM 115 NH1 ARG A 7 -0.283 -1.169 10.630 1.00 0.00 N ATOM 116 NH2 ARG A 7 0.677 -3.251 10.715 1.00 0.00 N ATOM 117 H ARG A 7 -0.117 0.103 6.259 1.00 0.00 H ATOM 118 HA ARG A 7 -0.568 -2.320 4.884 1.00 0.00 H ATOM 119 HB2 ARG A 7 -2.250 -0.385 6.395 1.00 0.00 H ATOM 120 HB3 ARG A 7 -3.079 -1.495 5.312 1.00 0.00 H ATOM 121 HG2 ARG A 7 -3.082 -2.900 7.040 1.00 0.00 H ATOM 122 HG3 ARG A 7 -1.380 -3.163 6.657 1.00 0.00 H ATOM 123 HD2 ARG A 7 -1.244 -0.906 8.164 1.00 0.00 H ATOM 124 HD3 ARG A 7 -2.617 -1.730 8.904 1.00 0.00 H ATOM 125 HE ARG A 7 -0.680 -3.651 8.677 1.00 0.00 H ATOM 126 HH11 ARG A 7 -0.896 -0.513 10.190 1.00 0.00 H ATOM 127 HH12 ARG A 7 0.221 -0.907 11.453 1.00 0.00 H ATOM 128 HH21 ARG A 7 0.789 -4.170 10.338 1.00 0.00 H ATOM 129 HH22 ARG A 7 1.178 -2.983 11.537 1.00 0.00 H ATOM 130 N LEU A 8 -1.544 0.439 3.400 1.00 0.00 N ATOM 131 CA LEU A 8 -1.927 1.003 2.117 1.00 0.00 C ATOM 132 C LEU A 8 -0.820 0.761 1.104 1.00 0.00 C ATOM 133 O LEU A 8 -1.082 0.425 -0.051 1.00 0.00 O ATOM 134 CB LEU A 8 -2.210 2.501 2.248 1.00 0.00 C ATOM 135 CG LEU A 8 -3.572 2.850 2.851 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.466 4.084 3.734 1.00 0.00 C ATOM 137 CD2 LEU A 8 -4.601 3.067 1.751 1.00 0.00 C ATOM 138 H LEU A 8 -1.364 1.039 4.154 1.00 0.00 H ATOM 139 HA LEU A 8 -2.821 0.497 1.783 1.00 0.00 H ATOM 140 HB2 LEU A 8 -1.441 2.938 2.869 1.00 0.00 H ATOM 141 HB3 LEU A 8 -2.152 2.945 1.266 1.00 0.00 H ATOM 142 HG LEU A 8 -3.908 2.028 3.466 1.00 0.00 H ATOM 143 HD11 LEU A 8 -3.261 4.949 3.120 1.00 0.00 H ATOM 144 HD12 LEU A 8 -2.665 3.949 4.445 1.00 0.00 H ATOM 145 HD13 LEU A 8 -4.396 4.230 4.262 1.00 0.00 H ATOM 146 HD21 LEU A 8 -5.417 3.663 2.133 1.00 0.00 H ATOM 147 HD22 LEU A 8 -4.978 2.112 1.417 1.00 0.00 H ATOM 148 HD23 LEU A 8 -4.138 3.581 0.922 1.00 0.00 H ATOM 149 N GLU A 9 0.425 0.909 1.549 1.00 0.00 N ATOM 150 CA GLU A 9 1.563 0.675 0.677 1.00 0.00 C ATOM 151 C GLU A 9 1.600 -0.793 0.266 1.00 0.00 C ATOM 152 O GLU A 9 2.101 -1.137 -0.805 1.00 0.00 O ATOM 153 CB GLU A 9 2.868 1.068 1.374 1.00 0.00 C ATOM 154 CG GLU A 9 3.641 2.156 0.647 1.00 0.00 C ATOM 155 CD GLU A 9 3.046 3.534 0.858 1.00 0.00 C ATOM 156 OE1 GLU A 9 2.737 3.876 2.019 1.00 0.00 O ATOM 157 OE2 GLU A 9 2.887 4.272 -0.137 1.00 0.00 O ATOM 158 H GLU A 9 0.579 1.165 2.487 1.00 0.00 H ATOM 159 HA GLU A 9 1.434 1.280 -0.209 1.00 0.00 H ATOM 160 HB2 GLU A 9 2.638 1.423 2.368 1.00 0.00 H ATOM 161 HB3 GLU A 9 3.501 0.196 1.451 1.00 0.00 H ATOM 162 HG2 GLU A 9 4.658 2.161 1.010 1.00 0.00 H ATOM 163 HG3 GLU A 9 3.638 1.936 -0.411 1.00 0.00 H ATOM 164 N LYS A 10 1.048 -1.654 1.121 1.00 0.00 N ATOM 165 CA LYS A 10 1.001 -3.080 0.839 1.00 0.00 C ATOM 166 C LYS A 10 0.020 -3.358 -0.294 1.00 0.00 C ATOM 167 O LYS A 10 0.357 -4.028 -1.271 1.00 0.00 O ATOM 168 CB LYS A 10 0.591 -3.857 2.093 1.00 0.00 C ATOM 169 CG LYS A 10 1.485 -5.050 2.390 1.00 0.00 C ATOM 170 CD LYS A 10 1.203 -6.208 1.444 1.00 0.00 C ATOM 171 CE LYS A 10 2.318 -6.380 0.424 1.00 0.00 C ATOM 172 NZ LYS A 10 2.627 -7.815 0.175 1.00 0.00 N ATOM 173 H LYS A 10 0.652 -1.319 1.955 1.00 0.00 H ATOM 174 HA LYS A 10 1.988 -3.394 0.534 1.00 0.00 H ATOM 175 HB2 LYS A 10 0.624 -3.190 2.942 1.00 0.00 H ATOM 176 HB3 LYS A 10 -0.421 -4.215 1.968 1.00 0.00 H ATOM 177 HG2 LYS A 10 2.516 -4.751 2.281 1.00 0.00 H ATOM 178 HG3 LYS A 10 1.308 -5.375 3.405 1.00 0.00 H ATOM 179 HD2 LYS A 10 1.114 -7.117 2.020 1.00 0.00 H ATOM 180 HD3 LYS A 10 0.277 -6.017 0.922 1.00 0.00 H ATOM 181 HE2 LYS A 10 2.014 -5.920 -0.505 1.00 0.00 H ATOM 182 HE3 LYS A 10 3.206 -5.888 0.794 1.00 0.00 H ATOM 183 HZ1 LYS A 10 2.328 -8.391 0.988 1.00 0.00 H ATOM 184 HZ2 LYS A 10 3.649 -7.942 0.033 1.00 0.00 H ATOM 185 HZ3 LYS A 10 2.126 -8.146 -0.674 1.00 0.00 H ATOM 186 N LEU A 11 -1.193 -2.828 -0.160 1.00 0.00 N ATOM 187 CA LEU A 11 -2.221 -3.010 -1.178 1.00 0.00 C ATOM 188 C LEU A 11 -1.881 -2.224 -2.442 1.00 0.00 C ATOM 189 O LEU A 11 -2.370 -2.537 -3.528 1.00 0.00 O ATOM 190 CB LEU A 11 -3.591 -2.584 -0.644 1.00 0.00 C ATOM 191 CG LEU A 11 -3.667 -1.156 -0.100 1.00 0.00 C ATOM 192 CD1 LEU A 11 -3.862 -0.161 -1.234 1.00 0.00 C ATOM 193 CD2 LEU A 11 -4.792 -1.034 0.917 1.00 0.00 C ATOM 194 H LEU A 11 -1.400 -2.296 0.639 1.00 0.00 H ATOM 195 HA LEU A 11 -2.254 -4.061 -1.425 1.00 0.00 H ATOM 196 HB2 LEU A 11 -4.310 -2.680 -1.445 1.00 0.00 H ATOM 197 HB3 LEU A 11 -3.870 -3.262 0.149 1.00 0.00 H ATOM 198 HG LEU A 11 -2.740 -0.918 0.397 1.00 0.00 H ATOM 199 HD11 LEU A 11 -4.519 -0.587 -1.978 1.00 0.00 H ATOM 200 HD12 LEU A 11 -2.906 0.063 -1.684 1.00 0.00 H ATOM 201 HD13 LEU A 11 -4.299 0.747 -0.845 1.00 0.00 H ATOM 202 HD21 LEU A 11 -5.110 -0.004 0.981 1.00 0.00 H ATOM 203 HD22 LEU A 11 -4.441 -1.363 1.884 1.00 0.00 H ATOM 204 HD23 LEU A 11 -5.625 -1.649 0.608 1.00 0.00 H