ATOM 35 N LYS A 3 -7.156 6.670 6.915 1.00 0.00 N ATOM 36 CA LYS A 3 -5.736 6.341 6.993 1.00 0.00 C ATOM 37 C LYS A 3 -5.485 4.880 6.652 1.00 0.00 C ATOM 38 O LYS A 3 -4.371 4.385 6.823 1.00 0.00 O ATOM 39 CB LYS A 3 -5.189 6.658 8.385 1.00 0.00 C ATOM 40 CG LYS A 3 -3.729 7.080 8.383 1.00 0.00 C ATOM 41 CD LYS A 3 -3.301 7.608 9.743 1.00 0.00 C ATOM 42 CE LYS A 3 -3.825 9.014 9.984 1.00 0.00 C ATOM 43 NZ LYS A 3 -3.073 10.030 9.197 1.00 0.00 N ATOM 44 H LYS A 3 -7.813 6.039 7.274 1.00 0.00 H ATOM 45 HA LYS A 3 -5.210 6.946 6.259 1.00 0.00 H ATOM 46 HB2 LYS A 3 -5.773 7.458 8.815 1.00 0.00 H ATOM 47 HB3 LYS A 3 -5.286 5.779 9.006 1.00 0.00 H ATOM 48 HG2 LYS A 3 -3.118 6.227 8.131 1.00 0.00 H ATOM 49 HG3 LYS A 3 -3.590 7.856 7.645 1.00 0.00 H ATOM 50 HD2 LYS A 3 -3.688 6.954 10.510 1.00 0.00 H ATOM 51 HD3 LYS A 3 -2.222 7.622 9.789 1.00 0.00 H ATOM 52 HE2 LYS A 3 -4.866 9.051 9.699 1.00 0.00 H ATOM 53 HE3 LYS A 3 -3.732 9.244 11.035 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -2.263 10.380 9.747 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -3.692 10.832 8.964 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -2.722 9.609 8.313 1.00 0.00 H ATOM 57 N VAL A 4 -6.498 4.198 6.115 1.00 0.00 N ATOM 58 CA VAL A 4 -6.321 2.812 5.701 1.00 0.00 C ATOM 59 C VAL A 4 -5.186 2.754 4.687 1.00 0.00 C ATOM 60 O VAL A 4 -4.593 1.705 4.439 1.00 0.00 O ATOM 61 CB VAL A 4 -7.603 2.225 5.079 1.00 0.00 C ATOM 62 CG1 VAL A 4 -7.446 0.731 4.837 1.00 0.00 C ATOM 63 CG2 VAL A 4 -8.807 2.506 5.967 1.00 0.00 C ATOM 64 H VAL A 4 -7.356 4.644 5.957 1.00 0.00 H ATOM 65 HA VAL A 4 -6.048 2.230 6.566 1.00 0.00 H ATOM 66 HB VAL A 4 -7.768 2.705 4.125 1.00 0.00 H ATOM 67 HG11 VAL A 4 -6.400 0.467 4.880 1.00 0.00 H ATOM 68 HG12 VAL A 4 -7.841 0.481 3.864 1.00 0.00 H ATOM 69 HG13 VAL A 4 -7.987 0.185 5.596 1.00 0.00 H ATOM 70 HG21 VAL A 4 -8.545 3.246 6.708 1.00 0.00 H ATOM 71 HG22 VAL A 4 -9.111 1.595 6.461 1.00 0.00 H ATOM 72 HG23 VAL A 4 -9.622 2.876 5.362 1.00 0.00 H ATOM 73 N PHE A 5 -4.884 3.929 4.134 1.00 0.00 N ATOM 74 CA PHE A 5 -3.815 4.112 3.170 1.00 0.00 C ATOM 75 C PHE A 5 -2.577 3.324 3.564 1.00 0.00 C ATOM 76 O PHE A 5 -1.817 2.867 2.714 1.00 0.00 O ATOM 77 CB PHE A 5 -3.479 5.599 3.091 1.00 0.00 C ATOM 78 CG PHE A 5 -2.675 5.977 1.880 1.00 0.00 C ATOM 79 CD1 PHE A 5 -3.105 5.625 0.610 1.00 0.00 C ATOM 80 CD2 PHE A 5 -1.491 6.683 2.011 1.00 0.00 C ATOM 81 CE1 PHE A 5 -2.367 5.971 -0.506 1.00 0.00 C ATOM 82 CE2 PHE A 5 -0.749 7.032 0.898 1.00 0.00 C ATOM 83 CZ PHE A 5 -1.188 6.675 -0.362 1.00 0.00 C ATOM 84 H PHE A 5 -5.397 4.714 4.403 1.00 0.00 H ATOM 85 HA PHE A 5 -4.159 3.772 2.218 1.00 0.00 H ATOM 86 HB2 PHE A 5 -4.399 6.169 3.077 1.00 0.00 H ATOM 87 HB3 PHE A 5 -2.914 5.873 3.971 1.00 0.00 H ATOM 88 HD1 PHE A 5 -4.027 5.074 0.496 1.00 0.00 H ATOM 89 HD2 PHE A 5 -1.146 6.962 2.996 1.00 0.00 H ATOM 90 HE1 PHE A 5 -2.713 5.691 -1.491 1.00 0.00 H ATOM 91 HE2 PHE A 5 0.173 7.583 1.013 1.00 0.00 H ATOM 92 HZ PHE A 5 -0.610 6.946 -1.233 1.00 0.00 H ATOM 93 N LYS A 6 -2.392 3.172 4.862 1.00 0.00 N ATOM 94 CA LYS A 6 -1.254 2.435 5.391 1.00 0.00 C ATOM 95 C LYS A 6 -1.306 0.990 4.922 1.00 0.00 C ATOM 96 O LYS A 6 -0.331 0.467 4.383 1.00 0.00 O ATOM 97 CB LYS A 6 -1.234 2.499 6.921 1.00 0.00 C ATOM 98 CG LYS A 6 0.047 3.088 7.488 1.00 0.00 C ATOM 99 CD LYS A 6 1.043 2.001 7.860 1.00 0.00 C ATOM 100 CE LYS A 6 2.468 2.404 7.510 1.00 0.00 C ATOM 101 NZ LYS A 6 3.180 1.331 6.761 1.00 0.00 N ATOM 102 H LYS A 6 -3.041 3.562 5.477 1.00 0.00 H ATOM 103 HA LYS A 6 -0.355 2.892 5.005 1.00 0.00 H ATOM 104 HB2 LYS A 6 -2.062 3.107 7.254 1.00 0.00 H ATOM 105 HB3 LYS A 6 -1.351 1.500 7.315 1.00 0.00 H ATOM 106 HG2 LYS A 6 0.494 3.733 6.746 1.00 0.00 H ATOM 107 HG3 LYS A 6 -0.192 3.663 8.370 1.00 0.00 H ATOM 108 HD2 LYS A 6 0.983 1.820 8.923 1.00 0.00 H ATOM 109 HD3 LYS A 6 0.792 1.097 7.324 1.00 0.00 H ATOM 110 HE2 LYS A 6 2.438 3.296 6.902 1.00 0.00 H ATOM 111 HE3 LYS A 6 3.005 2.610 8.424 1.00 0.00 H ATOM 112 HZ1 LYS A 6 2.525 0.858 6.106 1.00 0.00 H ATOM 113 HZ2 LYS A 6 3.561 0.626 7.422 1.00 0.00 H ATOM 114 HZ3 LYS A 6 3.966 1.739 6.215 1.00 0.00 H ATOM 115 N ARG A 7 -2.458 0.353 5.106 1.00 0.00 N ATOM 116 CA ARG A 7 -2.629 -1.025 4.671 1.00 0.00 C ATOM 117 C ARG A 7 -2.515 -1.093 3.158 1.00 0.00 C ATOM 118 O ARG A 7 -1.937 -2.029 2.606 1.00 0.00 O ATOM 119 CB ARG A 7 -3.982 -1.573 5.125 1.00 0.00 C ATOM 120 CG ARG A 7 -3.957 -2.180 6.518 1.00 0.00 C ATOM 121 CD ARG A 7 -4.866 -3.395 6.614 1.00 0.00 C ATOM 122 NE ARG A 7 -4.730 -4.081 7.897 1.00 0.00 N ATOM 123 CZ ARG A 7 -5.191 -5.307 8.134 1.00 0.00 C ATOM 124 NH1 ARG A 7 -5.816 -5.985 7.180 1.00 0.00 N ATOM 125 NH2 ARG A 7 -5.025 -5.857 9.329 1.00 0.00 N ATOM 126 H ARG A 7 -3.211 0.824 5.526 1.00 0.00 H ATOM 127 HA ARG A 7 -1.837 -1.614 5.108 1.00 0.00 H ATOM 128 HB2 ARG A 7 -4.704 -0.771 5.117 1.00 0.00 H ATOM 129 HB3 ARG A 7 -4.296 -2.336 4.428 1.00 0.00 H ATOM 130 HG2 ARG A 7 -2.946 -2.480 6.752 1.00 0.00 H ATOM 131 HG3 ARG A 7 -4.287 -1.437 7.229 1.00 0.00 H ATOM 132 HD2 ARG A 7 -5.890 -3.072 6.496 1.00 0.00 H ATOM 133 HD3 ARG A 7 -4.612 -4.081 5.820 1.00 0.00 H ATOM 134 HE ARG A 7 -4.272 -3.603 8.619 1.00 0.00 H ATOM 135 HH11 ARG A 7 -5.944 -5.576 6.276 1.00 0.00 H ATOM 136 HH12 ARG A 7 -6.159 -6.906 7.365 1.00 0.00 H ATOM 137 HH21 ARG A 7 -4.554 -5.351 10.052 1.00 0.00 H ATOM 138 HH22 ARG A 7 -5.371 -6.778 9.508 1.00 0.00 H ATOM 139 N LEU A 8 -3.051 -0.074 2.493 1.00 0.00 N ATOM 140 CA LEU A 8 -2.987 0.003 1.044 1.00 0.00 C ATOM 141 C LEU A 8 -1.539 0.174 0.614 1.00 0.00 C ATOM 142 O LEU A 8 -1.086 -0.447 -0.348 1.00 0.00 O ATOM 143 CB LEU A 8 -3.837 1.168 0.529 1.00 0.00 C ATOM 144 CG LEU A 8 -4.971 0.773 -0.418 1.00 0.00 C ATOM 145 CD1 LEU A 8 -6.241 0.475 0.364 1.00 0.00 C ATOM 146 CD2 LEU A 8 -5.217 1.874 -1.440 1.00 0.00 C ATOM 147 H LEU A 8 -3.480 0.651 2.993 1.00 0.00 H ATOM 148 HA LEU A 8 -3.367 -0.924 0.641 1.00 0.00 H ATOM 149 HB2 LEU A 8 -4.268 1.675 1.381 1.00 0.00 H ATOM 150 HB3 LEU A 8 -3.190 1.860 0.011 1.00 0.00 H ATOM 151 HG LEU A 8 -4.690 -0.123 -0.952 1.00 0.00 H ATOM 152 HD11 LEU A 8 -6.225 -0.552 0.697 1.00 0.00 H ATOM 153 HD12 LEU A 8 -7.100 0.635 -0.271 1.00 0.00 H ATOM 154 HD13 LEU A 8 -6.299 1.131 1.220 1.00 0.00 H ATOM 155 HD21 LEU A 8 -4.271 2.262 -1.785 1.00 0.00 H ATOM 156 HD22 LEU A 8 -5.787 2.669 -0.982 1.00 0.00 H ATOM 157 HD23 LEU A 8 -5.769 1.471 -2.276 1.00 0.00 H ATOM 158 N GLU A 9 -0.809 1.012 1.349 1.00 0.00 N ATOM 159 CA GLU A 9 0.595 1.248 1.056 1.00 0.00 C ATOM 160 C GLU A 9 1.382 -0.053 1.165 1.00 0.00 C ATOM 161 O GLU A 9 2.398 -0.233 0.494 1.00 0.00 O ATOM 162 CB GLU A 9 1.172 2.292 2.015 1.00 0.00 C ATOM 163 CG GLU A 9 0.976 3.724 1.546 1.00 0.00 C ATOM 164 CD GLU A 9 1.841 4.710 2.307 1.00 0.00 C ATOM 165 OE1 GLU A 9 3.070 4.497 2.370 1.00 0.00 O ATOM 166 OE2 GLU A 9 1.289 5.695 2.841 1.00 0.00 O ATOM 167 H GLU A 9 -1.225 1.472 2.115 1.00 0.00 H ATOM 168 HA GLU A 9 0.668 1.617 0.044 1.00 0.00 H ATOM 169 HB2 GLU A 9 0.694 2.183 2.977 1.00 0.00 H ATOM 170 HB3 GLU A 9 2.232 2.114 2.127 1.00 0.00 H ATOM 171 HG2 GLU A 9 1.227 3.784 0.497 1.00 0.00 H ATOM 172 HG3 GLU A 9 -0.060 3.996 1.683 1.00 0.00 H ATOM 173 N LYS A 10 0.898 -0.966 2.007 1.00 0.00 N ATOM 174 CA LYS A 10 1.554 -2.253 2.188 1.00 0.00 C ATOM 175 C LYS A 10 1.437 -3.090 0.919 1.00 0.00 C ATOM 176 O LYS A 10 2.401 -3.723 0.488 1.00 0.00 O ATOM 177 CB LYS A 10 0.939 -3.005 3.370 1.00 0.00 C ATOM 178 CG LYS A 10 1.658 -4.301 3.706 1.00 0.00 C ATOM 179 CD LYS A 10 0.820 -5.184 4.617 1.00 0.00 C ATOM 180 CE LYS A 10 0.105 -6.276 3.836 1.00 0.00 C ATOM 181 NZ LYS A 10 0.282 -7.614 4.464 1.00 0.00 N ATOM 182 H LYS A 10 0.076 -0.772 2.512 1.00 0.00 H ATOM 183 HA LYS A 10 2.598 -2.069 2.390 1.00 0.00 H ATOM 184 HB2 LYS A 10 0.966 -2.367 4.241 1.00 0.00 H ATOM 185 HB3 LYS A 10 -0.089 -3.239 3.137 1.00 0.00 H ATOM 186 HG2 LYS A 10 1.861 -4.837 2.790 1.00 0.00 H ATOM 187 HG3 LYS A 10 2.589 -4.067 4.202 1.00 0.00 H ATOM 188 HD2 LYS A 10 1.466 -5.644 5.350 1.00 0.00 H ATOM 189 HD3 LYS A 10 0.084 -4.571 5.117 1.00 0.00 H ATOM 190 HE2 LYS A 10 -0.948 -6.043 3.798 1.00 0.00 H ATOM 191 HE3 LYS A 10 0.504 -6.303 2.832 1.00 0.00 H ATOM 192 HZ1 LYS A 10 1.061 -8.126 4.002 1.00 0.00 H ATOM 193 HZ2 LYS A 10 -0.590 -8.172 4.369 1.00 0.00 H ATOM 194 HZ3 LYS A 10 0.503 -7.508 5.475 1.00 0.00 H ATOM 195 N SER A 11 0.250 -3.080 0.321 1.00 0.00 N ATOM 196 CA SER A 11 0.005 -3.830 -0.904 1.00 0.00 C ATOM 197 C SER A 11 0.746 -3.201 -2.080 1.00 0.00 C ATOM 198 O SER A 11 1.254 -3.904 -2.954 1.00 0.00 O ATOM 199 CB SER A 11 -1.495 -3.886 -1.202 1.00 0.00 C ATOM 200 OG SER A 11 -1.938 -2.688 -1.814 1.00 0.00 O ATOM 201 H SER A 11 -0.478 -2.550 0.710 1.00 0.00 H ATOM 202 HA SER A 11 0.372 -4.835 -0.758 1.00 0.00 H ATOM 203 HB2 SER A 11 -1.696 -4.712 -1.869 1.00 0.00 H ATOM 204 HB3 SER A 11 -2.038 -4.028 -0.279 1.00 0.00 H ATOM 205 HG SER A 11 -2.897 -2.647 -1.781 1.00 0.00 H