ATOM 35 N LYS A 3 -0.300 5.794 10.875 1.00 0.00 N ATOM 36 CA LYS A 3 -0.026 6.062 9.468 1.00 0.00 C ATOM 37 C LYS A 3 0.532 4.830 8.774 1.00 0.00 C ATOM 38 O LYS A 3 1.061 4.924 7.666 1.00 0.00 O ATOM 39 CB LYS A 3 0.945 7.235 9.323 1.00 0.00 C ATOM 40 CG LYS A 3 2.317 6.967 9.918 1.00 0.00 C ATOM 41 CD LYS A 3 3.381 7.846 9.281 1.00 0.00 C ATOM 42 CE LYS A 3 3.797 7.319 7.918 1.00 0.00 C ATOM 43 NZ LYS A 3 4.681 8.276 7.197 1.00 0.00 N ATOM 44 H LYS A 3 0.297 5.199 11.372 1.00 0.00 H ATOM 45 HA LYS A 3 -0.965 6.317 8.983 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.069 7.456 8.273 1.00 0.00 H ATOM 47 HB3 LYS A 3 0.524 8.098 9.816 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.285 7.169 10.978 1.00 0.00 H ATOM 49 HG3 LYS A 3 2.574 5.931 9.755 1.00 0.00 H ATOM 50 HD2 LYS A 3 2.987 8.845 9.164 1.00 0.00 H ATOM 51 HD3 LYS A 3 4.247 7.872 9.927 1.00 0.00 H ATOM 52 HE2 LYS A 3 4.325 6.387 8.052 1.00 0.00 H ATOM 53 HE3 LYS A 3 2.909 7.146 7.327 1.00 0.00 H ATOM 54 HZ1 LYS A 3 5.090 7.822 6.356 1.00 0.00 H ATOM 55 HZ2 LYS A 3 5.455 8.586 7.819 1.00 0.00 H ATOM 56 HZ3 LYS A 3 4.136 9.110 6.898 1.00 0.00 H ATOM 57 N VAL A 4 0.364 3.659 9.394 1.00 0.00 N ATOM 58 CA VAL A 4 0.810 2.419 8.771 1.00 0.00 C ATOM 59 C VAL A 4 0.152 2.304 7.402 1.00 0.00 C ATOM 60 O VAL A 4 0.618 1.586 6.517 1.00 0.00 O ATOM 61 CB VAL A 4 0.456 1.184 9.625 1.00 0.00 C ATOM 62 CG1 VAL A 4 -1.047 1.103 9.850 1.00 0.00 C ATOM 63 CG2 VAL A 4 0.978 -0.089 8.972 1.00 0.00 C ATOM 64 H VAL A 4 -0.101 3.626 10.254 1.00 0.00 H ATOM 65 HA VAL A 4 1.879 2.467 8.644 1.00 0.00 H ATOM 66 HB VAL A 4 0.934 1.291 10.588 1.00 0.00 H ATOM 67 HG11 VAL A 4 -1.244 0.606 10.789 1.00 0.00 H ATOM 68 HG12 VAL A 4 -1.502 0.544 9.045 1.00 0.00 H ATOM 69 HG13 VAL A 4 -1.462 2.099 9.875 1.00 0.00 H ATOM 70 HG21 VAL A 4 1.701 -0.557 9.625 1.00 0.00 H ATOM 71 HG22 VAL A 4 1.448 0.154 8.031 1.00 0.00 H ATOM 72 HG23 VAL A 4 0.157 -0.770 8.799 1.00 0.00 H ATOM 73 N SER A 5 -0.929 3.066 7.251 1.00 0.00 N ATOM 74 CA SER A 5 -1.691 3.142 6.020 1.00 0.00 C ATOM 75 C SER A 5 -0.772 3.202 4.812 1.00 0.00 C ATOM 76 O SER A 5 -1.099 2.706 3.737 1.00 0.00 O ATOM 77 CB SER A 5 -2.570 4.390 6.067 1.00 0.00 C ATOM 78 OG SER A 5 -3.593 4.340 5.088 1.00 0.00 O ATOM 79 H SER A 5 -1.216 3.618 8.002 1.00 0.00 H ATOM 80 HA SER A 5 -2.307 2.272 5.950 1.00 0.00 H ATOM 81 HB2 SER A 5 -3.022 4.472 7.046 1.00 0.00 H ATOM 82 HB3 SER A 5 -1.954 5.260 5.890 1.00 0.00 H ATOM 83 HG SER A 5 -3.438 5.020 4.428 1.00 0.00 H ATOM 84 N LYS A 6 0.383 3.811 5.011 1.00 0.00 N ATOM 85 CA LYS A 6 1.375 3.941 3.954 1.00 0.00 C ATOM 86 C LYS A 6 1.811 2.565 3.476 1.00 0.00 C ATOM 87 O LYS A 6 1.826 2.290 2.276 1.00 0.00 O ATOM 88 CB LYS A 6 2.585 4.739 4.446 1.00 0.00 C ATOM 89 CG LYS A 6 3.158 5.683 3.402 1.00 0.00 C ATOM 90 CD LYS A 6 4.168 6.642 4.012 1.00 0.00 C ATOM 91 CE LYS A 6 4.893 7.443 2.943 1.00 0.00 C ATOM 92 NZ LYS A 6 6.193 7.978 3.435 1.00 0.00 N ATOM 93 H LYS A 6 0.573 4.176 5.896 1.00 0.00 H ATOM 94 HA LYS A 6 0.915 4.465 3.130 1.00 0.00 H ATOM 95 HB2 LYS A 6 2.291 5.323 5.306 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.362 4.048 4.741 1.00 0.00 H ATOM 97 HG2 LYS A 6 3.647 5.102 2.635 1.00 0.00 H ATOM 98 HG3 LYS A 6 2.351 6.254 2.965 1.00 0.00 H ATOM 99 HD2 LYS A 6 3.650 7.325 4.670 1.00 0.00 H ATOM 100 HD3 LYS A 6 4.892 6.074 4.578 1.00 0.00 H ATOM 101 HE2 LYS A 6 5.076 6.802 2.093 1.00 0.00 H ATOM 102 HE3 LYS A 6 4.265 8.269 2.642 1.00 0.00 H ATOM 103 HZ1 LYS A 6 6.889 7.992 2.662 1.00 0.00 H ATOM 104 HZ2 LYS A 6 6.558 7.380 4.203 1.00 0.00 H ATOM 105 HZ3 LYS A 6 6.069 8.947 3.793 1.00 0.00 H ATOM 106 N ARG A 7 2.144 1.694 4.423 1.00 0.00 N ATOM 107 CA ARG A 7 2.551 0.339 4.086 1.00 0.00 C ATOM 108 C ARG A 7 1.400 -0.382 3.402 1.00 0.00 C ATOM 109 O ARG A 7 1.595 -1.108 2.427 1.00 0.00 O ATOM 110 CB ARG A 7 2.981 -0.425 5.338 1.00 0.00 C ATOM 111 CG ARG A 7 4.442 -0.221 5.704 1.00 0.00 C ATOM 112 CD ARG A 7 4.811 -0.978 6.969 1.00 0.00 C ATOM 113 NE ARG A 7 6.258 -1.069 7.149 1.00 0.00 N ATOM 114 CZ ARG A 7 6.845 -1.359 8.308 1.00 0.00 C ATOM 115 NH1 ARG A 7 6.113 -1.589 9.392 1.00 0.00 N ATOM 116 NH2 ARG A 7 8.168 -1.419 8.385 1.00 0.00 N ATOM 117 H ARG A 7 2.097 1.963 5.366 1.00 0.00 H ATOM 118 HA ARG A 7 3.383 0.400 3.399 1.00 0.00 H ATOM 119 HB2 ARG A 7 2.374 -0.100 6.170 1.00 0.00 H ATOM 120 HB3 ARG A 7 2.817 -1.479 5.172 1.00 0.00 H ATOM 121 HG2 ARG A 7 5.059 -0.574 4.892 1.00 0.00 H ATOM 122 HG3 ARG A 7 4.619 0.833 5.862 1.00 0.00 H ATOM 123 HD2 ARG A 7 4.385 -0.466 7.819 1.00 0.00 H ATOM 124 HD3 ARG A 7 4.402 -1.976 6.909 1.00 0.00 H ATOM 125 HE ARG A 7 6.823 -0.904 6.365 1.00 0.00 H ATOM 126 HH11 ARG A 7 5.116 -1.546 9.341 1.00 0.00 H ATOM 127 HH12 ARG A 7 6.560 -1.807 10.259 1.00 0.00 H ATOM 128 HH21 ARG A 7 8.724 -1.247 7.572 1.00 0.00 H ATOM 129 HH22 ARG A 7 8.609 -1.637 9.255 1.00 0.00 H ATOM 130 N LEU A 8 0.193 -0.152 3.910 1.00 0.00 N ATOM 131 CA LEU A 8 -0.998 -0.754 3.336 1.00 0.00 C ATOM 132 C LEU A 8 -1.212 -0.212 1.932 1.00 0.00 C ATOM 133 O LEU A 8 -1.520 -0.960 1.004 1.00 0.00 O ATOM 134 CB LEU A 8 -2.222 -0.463 4.206 1.00 0.00 C ATOM 135 CG LEU A 8 -2.460 -1.457 5.345 1.00 0.00 C ATOM 136 CD1 LEU A 8 -1.959 -0.889 6.664 1.00 0.00 C ATOM 137 CD2 LEU A 8 -3.936 -1.814 5.443 1.00 0.00 C ATOM 138 H LEU A 8 0.103 0.452 4.676 1.00 0.00 H ATOM 139 HA LEU A 8 -0.842 -1.821 3.282 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.107 0.523 4.634 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.096 -0.461 3.571 1.00 0.00 H ATOM 142 HG LEU A 8 -1.909 -2.364 5.143 1.00 0.00 H ATOM 143 HD11 LEU A 8 -0.923 -1.159 6.803 1.00 0.00 H ATOM 144 HD12 LEU A 8 -2.547 -1.292 7.476 1.00 0.00 H ATOM 145 HD13 LEU A 8 -2.053 0.187 6.651 1.00 0.00 H ATOM 146 HD21 LEU A 8 -4.098 -2.441 6.308 1.00 0.00 H ATOM 147 HD22 LEU A 8 -4.238 -2.344 4.552 1.00 0.00 H ATOM 148 HD23 LEU A 8 -4.519 -0.910 5.540 1.00 0.00 H ATOM 149 N GLU A 9 -1.026 1.098 1.779 1.00 0.00 N ATOM 150 CA GLU A 9 -1.178 1.736 0.482 1.00 0.00 C ATOM 151 C GLU A 9 -0.152 1.181 -0.499 1.00 0.00 C ATOM 152 O GLU A 9 -0.383 1.159 -1.708 1.00 0.00 O ATOM 153 CB GLU A 9 -1.018 3.252 0.610 1.00 0.00 C ATOM 154 CG GLU A 9 -1.923 4.041 -0.322 1.00 0.00 C ATOM 155 CD GLU A 9 -1.417 5.448 -0.574 1.00 0.00 C ATOM 156 OE1 GLU A 9 -1.772 6.355 0.206 1.00 0.00 O ATOM 157 OE2 GLU A 9 -0.664 5.641 -1.553 1.00 0.00 O ATOM 158 H GLU A 9 -0.768 1.645 2.556 1.00 0.00 H ATOM 159 HA GLU A 9 -2.169 1.513 0.114 1.00 0.00 H ATOM 160 HB2 GLU A 9 -1.244 3.541 1.625 1.00 0.00 H ATOM 161 HB3 GLU A 9 0.006 3.514 0.389 1.00 0.00 H ATOM 162 HG2 GLU A 9 -1.985 3.523 -1.268 1.00 0.00 H ATOM 163 HG3 GLU A 9 -2.907 4.102 0.119 1.00 0.00 H ATOM 164 N LYS A 10 0.981 0.720 0.031 1.00 0.00 N ATOM 165 CA LYS A 10 2.032 0.154 -0.802 1.00 0.00 C ATOM 166 C LYS A 10 1.588 -1.189 -1.373 1.00 0.00 C ATOM 167 O LYS A 10 1.850 -1.499 -2.535 1.00 0.00 O ATOM 168 CB LYS A 10 3.321 -0.016 0.007 1.00 0.00 C ATOM 169 CG LYS A 10 4.421 0.954 -0.395 1.00 0.00 C ATOM 170 CD LYS A 10 5.471 1.089 0.696 1.00 0.00 C ATOM 171 CE LYS A 10 6.372 -0.134 0.756 1.00 0.00 C ATOM 172 NZ LYS A 10 5.830 -1.179 1.667 1.00 0.00 N ATOM 173 H LYS A 10 1.108 0.755 1.005 1.00 0.00 H ATOM 174 HA LYS A 10 2.214 0.837 -1.618 1.00 0.00 H ATOM 175 HB2 LYS A 10 3.100 0.138 1.053 1.00 0.00 H ATOM 176 HB3 LYS A 10 3.692 -1.021 -0.129 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.896 0.593 -1.294 1.00 0.00 H ATOM 178 HG3 LYS A 10 3.982 1.923 -0.581 1.00 0.00 H ATOM 179 HD2 LYS A 10 6.077 1.960 0.493 1.00 0.00 H ATOM 180 HD3 LYS A 10 4.975 1.207 1.648 1.00 0.00 H ATOM 181 HE2 LYS A 10 6.464 -0.547 -0.237 1.00 0.00 H ATOM 182 HE3 LYS A 10 7.347 0.170 1.110 1.00 0.00 H ATOM 183 HZ1 LYS A 10 4.797 -1.083 1.746 1.00 0.00 H ATOM 184 HZ2 LYS A 10 6.249 -1.082 2.613 1.00 0.00 H ATOM 185 HZ3 LYS A 10 6.052 -2.126 1.297 1.00 0.00 H ATOM 186 N LEU A 11 0.907 -1.978 -0.546 1.00 0.00 N ATOM 187 CA LEU A 11 0.417 -3.284 -0.967 1.00 0.00 C ATOM 188 C LEU A 11 -0.723 -3.135 -1.969 1.00 0.00 C ATOM 189 O LEU A 11 -0.854 -3.932 -2.899 1.00 0.00 O ATOM 190 CB LEU A 11 -0.050 -4.092 0.247 1.00 0.00 C ATOM 191 CG LEU A 11 0.836 -5.285 0.610 1.00 0.00 C ATOM 192 CD1 LEU A 11 0.738 -6.365 -0.456 1.00 0.00 C ATOM 193 CD2 LEU A 11 2.280 -4.839 0.788 1.00 0.00 C ATOM 194 H LEU A 11 0.726 -1.671 0.367 1.00 0.00 H ATOM 195 HA LEU A 11 1.233 -3.806 -1.443 1.00 0.00 H ATOM 196 HB2 LEU A 11 -0.093 -3.429 1.099 1.00 0.00 H ATOM 197 HB3 LEU A 11 -1.046 -4.461 0.050 1.00 0.00 H ATOM 198 HG LEU A 11 0.497 -5.707 1.545 1.00 0.00 H ATOM 199 HD11 LEU A 11 0.768 -7.338 0.013 1.00 0.00 H ATOM 200 HD12 LEU A 11 1.567 -6.271 -1.142 1.00 0.00 H ATOM 201 HD13 LEU A 11 -0.190 -6.255 -0.996 1.00 0.00 H ATOM 202 HD21 LEU A 11 2.341 -4.138 1.607 1.00 0.00 H ATOM 203 HD22 LEU A 11 2.625 -4.365 -0.118 1.00 0.00 H ATOM 204 HD23 LEU A 11 2.898 -5.699 1.003 1.00 0.00 H