ATOM 35 N LYS A 3 0.122 6.376 10.263 1.00 0.00 N ATOM 36 CA LYS A 3 0.512 6.275 8.861 1.00 0.00 C ATOM 37 C LYS A 3 0.788 4.834 8.466 1.00 0.00 C ATOM 38 O LYS A 3 1.391 4.579 7.423 1.00 0.00 O ATOM 39 CB LYS A 3 1.743 7.141 8.585 1.00 0.00 C ATOM 40 CG LYS A 3 2.987 6.686 9.330 1.00 0.00 C ATOM 41 CD LYS A 3 3.815 7.868 9.813 1.00 0.00 C ATOM 42 CE LYS A 3 5.280 7.714 9.439 1.00 0.00 C ATOM 43 NZ LYS A 3 5.924 9.028 9.160 1.00 0.00 N ATOM 44 H LYS A 3 0.528 5.769 10.917 1.00 0.00 H ATOM 45 HA LYS A 3 -0.315 6.632 8.253 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.954 7.117 7.526 1.00 0.00 H ATOM 47 HB3 LYS A 3 1.526 8.158 8.877 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.688 6.097 10.184 1.00 0.00 H ATOM 49 HG3 LYS A 3 3.590 6.081 8.667 1.00 0.00 H ATOM 50 HD2 LYS A 3 3.432 8.772 9.362 1.00 0.00 H ATOM 51 HD3 LYS A 3 3.732 7.937 10.887 1.00 0.00 H ATOM 52 HE2 LYS A 3 5.799 7.236 10.257 1.00 0.00 H ATOM 53 HE3 LYS A 3 5.351 7.094 8.558 1.00 0.00 H ATOM 54 HZ1 LYS A 3 6.301 9.435 10.040 1.00 0.00 H ATOM 55 HZ2 LYS A 3 5.229 9.688 8.756 1.00 0.00 H ATOM 56 HZ3 LYS A 3 6.704 8.907 8.483 1.00 0.00 H ATOM 57 N VAL A 4 0.297 3.882 9.263 1.00 0.00 N ATOM 58 CA VAL A 4 0.459 2.474 8.922 1.00 0.00 C ATOM 59 C VAL A 4 -0.120 2.246 7.533 1.00 0.00 C ATOM 60 O VAL A 4 0.209 1.280 6.845 1.00 0.00 O ATOM 61 CB VAL A 4 -0.240 1.549 9.939 1.00 0.00 C ATOM 62 CG1 VAL A 4 -1.728 1.857 10.009 1.00 0.00 C ATOM 63 CG2 VAL A 4 -0.005 0.089 9.584 1.00 0.00 C ATOM 64 H VAL A 4 -0.215 4.132 10.060 1.00 0.00 H ATOM 65 HA VAL A 4 1.512 2.248 8.903 1.00 0.00 H ATOM 66 HB VAL A 4 0.188 1.733 10.914 1.00 0.00 H ATOM 67 HG11 VAL A 4 -2.240 1.045 10.505 1.00 0.00 H ATOM 68 HG12 VAL A 4 -2.120 1.972 9.010 1.00 0.00 H ATOM 69 HG13 VAL A 4 -1.881 2.771 10.564 1.00 0.00 H ATOM 70 HG21 VAL A 4 -0.465 -0.542 10.331 1.00 0.00 H ATOM 71 HG22 VAL A 4 1.056 -0.108 9.550 1.00 0.00 H ATOM 72 HG23 VAL A 4 -0.441 -0.122 8.618 1.00 0.00 H ATOM 73 N SER A 5 -0.968 3.191 7.132 1.00 0.00 N ATOM 74 CA SER A 5 -1.606 3.194 5.831 1.00 0.00 C ATOM 75 C SER A 5 -0.617 2.821 4.740 1.00 0.00 C ATOM 76 O SER A 5 -0.975 2.212 3.734 1.00 0.00 O ATOM 77 CB SER A 5 -2.168 4.591 5.568 1.00 0.00 C ATOM 78 OG SER A 5 -3.115 4.579 4.514 1.00 0.00 O ATOM 79 H SER A 5 -1.156 3.932 7.738 1.00 0.00 H ATOM 80 HA SER A 5 -2.403 2.482 5.843 1.00 0.00 H ATOM 81 HB2 SER A 5 -2.644 4.959 6.467 1.00 0.00 H ATOM 82 HB3 SER A 5 -1.355 5.252 5.305 1.00 0.00 H ATOM 83 HG SER A 5 -3.910 5.039 4.793 1.00 0.00 H ATOM 84 N LYS A 6 0.632 3.191 4.962 1.00 0.00 N ATOM 85 CA LYS A 6 1.700 2.901 4.017 1.00 0.00 C ATOM 86 C LYS A 6 1.818 1.399 3.805 1.00 0.00 C ATOM 87 O LYS A 6 1.917 0.928 2.672 1.00 0.00 O ATOM 88 CB LYS A 6 3.029 3.473 4.517 1.00 0.00 C ATOM 89 CG LYS A 6 3.647 4.490 3.572 1.00 0.00 C ATOM 90 CD LYS A 6 3.004 5.859 3.726 1.00 0.00 C ATOM 91 CE LYS A 6 1.992 6.129 2.623 1.00 0.00 C ATOM 92 NZ LYS A 6 0.591 6.028 3.117 1.00 0.00 N ATOM 93 H LYS A 6 0.838 3.667 5.789 1.00 0.00 H ATOM 94 HA LYS A 6 1.445 3.366 3.076 1.00 0.00 H ATOM 95 HB2 LYS A 6 2.864 3.955 5.470 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.732 2.664 4.650 1.00 0.00 H ATOM 97 HG2 LYS A 6 4.702 4.573 3.788 1.00 0.00 H ATOM 98 HG3 LYS A 6 3.512 4.150 2.555 1.00 0.00 H ATOM 99 HD2 LYS A 6 2.500 5.904 4.680 1.00 0.00 H ATOM 100 HD3 LYS A 6 3.775 6.615 3.688 1.00 0.00 H ATOM 101 HE2 LYS A 6 2.157 7.124 2.237 1.00 0.00 H ATOM 102 HE3 LYS A 6 2.139 5.409 1.832 1.00 0.00 H ATOM 103 HZ1 LYS A 6 0.538 6.339 4.108 1.00 0.00 H ATOM 104 HZ2 LYS A 6 0.260 5.045 3.055 1.00 0.00 H ATOM 105 HZ3 LYS A 6 -0.034 6.629 2.542 1.00 0.00 H ATOM 106 N ARG A 7 1.786 0.648 4.902 1.00 0.00 N ATOM 107 CA ARG A 7 1.868 -0.803 4.821 1.00 0.00 C ATOM 108 C ARG A 7 0.689 -1.340 4.024 1.00 0.00 C ATOM 109 O ARG A 7 0.852 -2.187 3.146 1.00 0.00 O ATOM 110 CB ARG A 7 1.885 -1.423 6.217 1.00 0.00 C ATOM 111 CG ARG A 7 3.266 -1.462 6.850 1.00 0.00 C ATOM 112 CD ARG A 7 3.412 -2.643 7.797 1.00 0.00 C ATOM 113 NE ARG A 7 3.910 -3.834 7.114 1.00 0.00 N ATOM 114 CZ ARG A 7 5.164 -3.974 6.688 1.00 0.00 C ATOM 115 NH1 ARG A 7 6.048 -3.002 6.874 1.00 0.00 N ATOM 116 NH2 ARG A 7 5.534 -5.090 6.075 1.00 0.00 N ATOM 117 H ARG A 7 1.690 1.078 5.780 1.00 0.00 H ATOM 118 HA ARG A 7 2.782 -1.057 4.305 1.00 0.00 H ATOM 119 HB2 ARG A 7 1.233 -0.850 6.861 1.00 0.00 H ATOM 120 HB3 ARG A 7 1.513 -2.434 6.151 1.00 0.00 H ATOM 121 HG2 ARG A 7 4.007 -1.547 6.069 1.00 0.00 H ATOM 122 HG3 ARG A 7 3.425 -0.547 7.402 1.00 0.00 H ATOM 123 HD2 ARG A 7 4.103 -2.375 8.582 1.00 0.00 H ATOM 124 HD3 ARG A 7 2.446 -2.863 8.228 1.00 0.00 H ATOM 125 HE ARG A 7 3.278 -4.567 6.963 1.00 0.00 H ATOM 126 HH11 ARG A 7 5.775 -2.159 7.336 1.00 0.00 H ATOM 127 HH12 ARG A 7 6.988 -3.114 6.553 1.00 0.00 H ATOM 128 HH21 ARG A 7 4.872 -5.826 5.932 1.00 0.00 H ATOM 129 HH22 ARG A 7 6.475 -5.196 5.755 1.00 0.00 H ATOM 130 N LEU A 8 -0.498 -0.821 4.321 1.00 0.00 N ATOM 131 CA LEU A 8 -1.699 -1.230 3.612 1.00 0.00 C ATOM 132 C LEU A 8 -1.592 -0.810 2.155 1.00 0.00 C ATOM 133 O LEU A 8 -1.940 -1.569 1.250 1.00 0.00 O ATOM 134 CB LEU A 8 -2.942 -0.608 4.252 1.00 0.00 C ATOM 135 CG LEU A 8 -3.618 -1.469 5.324 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.748 -0.697 6.629 1.00 0.00 C ATOM 137 CD2 LEU A 8 -4.983 -1.944 4.848 1.00 0.00 C ATOM 138 H LEU A 8 -0.562 -0.135 5.018 1.00 0.00 H ATOM 139 HA LEU A 8 -1.769 -2.306 3.663 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.657 0.334 4.699 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.662 -0.412 3.471 1.00 0.00 H ATOM 142 HG LEU A 8 -3.007 -2.340 5.513 1.00 0.00 H ATOM 143 HD11 LEU A 8 -4.268 0.231 6.448 1.00 0.00 H ATOM 144 HD12 LEU A 8 -2.764 -0.487 7.023 1.00 0.00 H ATOM 145 HD13 LEU A 8 -4.302 -1.288 7.343 1.00 0.00 H ATOM 146 HD21 LEU A 8 -5.750 -1.304 5.259 1.00 0.00 H ATOM 147 HD22 LEU A 8 -5.146 -2.959 5.177 1.00 0.00 H ATOM 148 HD23 LEU A 8 -5.021 -1.905 3.769 1.00 0.00 H ATOM 149 N GLU A 9 -1.084 0.400 1.935 1.00 0.00 N ATOM 150 CA GLU A 9 -0.906 0.910 0.586 1.00 0.00 C ATOM 151 C GLU A 9 0.103 0.051 -0.168 1.00 0.00 C ATOM 152 O GLU A 9 0.054 -0.048 -1.394 1.00 0.00 O ATOM 153 CB GLU A 9 -0.436 2.366 0.621 1.00 0.00 C ATOM 154 CG GLU A 9 -1.523 3.346 1.030 1.00 0.00 C ATOM 155 CD GLU A 9 -1.552 4.585 0.155 1.00 0.00 C ATOM 156 OE1 GLU A 9 -0.482 4.972 -0.360 1.00 0.00 O ATOM 157 OE2 GLU A 9 -2.644 5.167 -0.015 1.00 0.00 O ATOM 158 H GLU A 9 -0.809 0.956 2.699 1.00 0.00 H ATOM 159 HA GLU A 9 -1.859 0.856 0.081 1.00 0.00 H ATOM 160 HB2 GLU A 9 0.379 2.452 1.324 1.00 0.00 H ATOM 161 HB3 GLU A 9 -0.083 2.642 -0.362 1.00 0.00 H ATOM 162 HG2 GLU A 9 -2.481 2.853 0.959 1.00 0.00 H ATOM 163 HG3 GLU A 9 -1.351 3.649 2.053 1.00 0.00 H ATOM 164 N LYS A 10 1.012 -0.580 0.575 1.00 0.00 N ATOM 165 CA LYS A 10 2.019 -1.441 -0.028 1.00 0.00 C ATOM 166 C LYS A 10 1.371 -2.703 -0.583 1.00 0.00 C ATOM 167 O LYS A 10 1.738 -3.185 -1.655 1.00 0.00 O ATOM 168 CB LYS A 10 3.092 -1.809 0.998 1.00 0.00 C ATOM 169 CG LYS A 10 4.490 -1.903 0.410 1.00 0.00 C ATOM 170 CD LYS A 10 5.339 -2.923 1.151 1.00 0.00 C ATOM 171 CE LYS A 10 6.487 -3.424 0.289 1.00 0.00 C ATOM 172 NZ LYS A 10 7.643 -2.486 0.303 1.00 0.00 N ATOM 173 H LYS A 10 0.998 -0.472 1.552 1.00 0.00 H ATOM 174 HA LYS A 10 2.479 -0.897 -0.841 1.00 0.00 H ATOM 175 HB2 LYS A 10 3.102 -1.060 1.776 1.00 0.00 H ATOM 176 HB3 LYS A 10 2.843 -2.765 1.435 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.416 -2.197 -0.626 1.00 0.00 H ATOM 178 HG3 LYS A 10 4.965 -0.935 0.478 1.00 0.00 H ATOM 179 HD2 LYS A 10 5.745 -2.463 2.040 1.00 0.00 H ATOM 180 HD3 LYS A 10 4.717 -3.761 1.429 1.00 0.00 H ATOM 181 HE2 LYS A 10 6.810 -4.384 0.665 1.00 0.00 H ATOM 182 HE3 LYS A 10 6.136 -3.536 -0.726 1.00 0.00 H ATOM 183 HZ1 LYS A 10 7.306 -1.503 0.246 1.00 0.00 H ATOM 184 HZ2 LYS A 10 8.266 -2.674 -0.508 1.00 0.00 H ATOM 185 HZ3 LYS A 10 8.189 -2.604 1.180 1.00 0.00 H ATOM 186 N LEU A 11 0.397 -3.230 0.154 1.00 0.00 N ATOM 187 CA LEU A 11 -0.312 -4.432 -0.265 1.00 0.00 C ATOM 188 C LEU A 11 -1.203 -4.139 -1.469 1.00 0.00 C ATOM 189 O LEU A 11 -1.317 -4.956 -2.383 1.00 0.00 O ATOM 190 CB LEU A 11 -1.152 -4.984 0.890 1.00 0.00 C ATOM 191 CG LEU A 11 -0.585 -6.236 1.562 1.00 0.00 C ATOM 192 CD1 LEU A 11 0.512 -5.862 2.547 1.00 0.00 C ATOM 193 CD2 LEU A 11 -1.691 -7.012 2.261 1.00 0.00 C ATOM 194 H LEU A 11 0.145 -2.796 0.997 1.00 0.00 H ATOM 195 HA LEU A 11 0.424 -5.170 -0.548 1.00 0.00 H ATOM 196 HB2 LEU A 11 -1.248 -4.211 1.639 1.00 0.00 H ATOM 197 HB3 LEU A 11 -2.137 -5.221 0.514 1.00 0.00 H ATOM 198 HG LEU A 11 -0.151 -6.876 0.807 1.00 0.00 H ATOM 199 HD11 LEU A 11 1.470 -5.898 2.049 1.00 0.00 H ATOM 200 HD12 LEU A 11 0.508 -6.560 3.371 1.00 0.00 H ATOM 201 HD13 LEU A 11 0.336 -4.864 2.919 1.00 0.00 H ATOM 202 HD21 LEU A 11 -1.403 -8.049 2.348 1.00 0.00 H ATOM 203 HD22 LEU A 11 -2.602 -6.938 1.685 1.00 0.00 H ATOM 204 HD23 LEU A 11 -1.853 -6.600 3.246 1.00 0.00 H