HETATM 1 C ACE A 119 14.433 4.306 -1.928 1.00 1.83 C HETATM 2 O ACE A 119 13.313 3.875 -2.211 1.00 2.58 O HETATM 3 CH3 ACE A 119 14.740 5.777 -2.021 1.00 2.30 C HETATM 4 H1 ACE A 119 15.566 6.015 -1.368 1.00 2.21 H HETATM 5 H2 ACE A 119 13.872 6.345 -1.723 1.00 2.75 H HETATM 6 H3 ACE A 119 15.002 6.026 -3.038 1.00 2.82 H ATOM 7 N SER A 120 15.429 3.519 -1.545 1.00 0.79 N ATOM 8 CA SER A 120 15.264 2.076 -1.449 1.00 0.48 C ATOM 9 C SER A 120 14.419 1.685 -0.241 1.00 0.38 C ATOM 10 O SER A 120 13.698 0.687 -0.273 1.00 0.44 O ATOM 11 CB SER A 120 16.631 1.399 -1.397 1.00 0.83 C ATOM 12 OG SER A 120 17.433 1.816 -2.490 1.00 1.27 O ATOM 13 H SER A 120 16.305 3.914 -1.345 1.00 0.81 H ATOM 14 HA SER A 120 14.750 1.755 -2.334 1.00 0.70 H ATOM 15 HB2 SER A 120 17.130 1.665 -0.476 1.00 1.27 H ATOM 16 HB3 SER A 120 16.505 0.329 -1.443 1.00 1.23 H ATOM 17 HG SER A 120 16.860 2.072 -3.228 1.00 1.37 H ATOM 18 N ARG A 121 14.493 2.472 0.815 1.00 0.38 N ATOM 19 CA ARG A 121 13.649 2.247 1.980 1.00 0.33 C ATOM 20 C ARG A 121 12.346 3.009 1.809 1.00 0.25 C ATOM 21 O ARG A 121 11.373 2.780 2.528 1.00 0.26 O ATOM 22 CB ARG A 121 14.355 2.679 3.268 1.00 0.41 C ATOM 23 CG ARG A 121 15.670 1.959 3.520 1.00 1.22 C ATOM 24 CD ARG A 121 15.481 0.455 3.657 1.00 2.04 C ATOM 25 NE ARG A 121 16.750 -0.227 3.896 1.00 3.05 N ATOM 26 CZ ARG A 121 16.912 -1.550 3.859 1.00 3.89 C ATOM 27 NH1 ARG A 121 15.885 -2.350 3.602 1.00 3.88 N ATOM 28 NH2 ARG A 121 18.108 -2.072 4.089 1.00 4.83 N ATOM 29 H ARG A 121 15.120 3.227 0.807 1.00 0.48 H ATOM 30 HA ARG A 121 13.427 1.192 2.032 1.00 0.35 H ATOM 31 HB2 ARG A 121 14.553 3.739 3.217 1.00 0.74 H ATOM 32 HB3 ARG A 121 13.698 2.486 4.105 1.00 0.97 H ATOM 33 HG2 ARG A 121 16.336 2.151 2.692 1.00 1.32 H ATOM 34 HG3 ARG A 121 16.108 2.341 4.430 1.00 1.60 H ATOM 35 HD2 ARG A 121 14.815 0.260 4.485 1.00 2.11 H ATOM 36 HD3 ARG A 121 15.043 0.073 2.746 1.00 2.15 H ATOM 37 HE ARG A 121 17.533 0.340 4.090 1.00 3.20 H ATOM 38 HH11 ARG A 121 14.965 -1.968 3.432 1.00 3.28 H ATOM 39 HH12 ARG A 121 16.019 -3.344 3.571 1.00 4.55 H ATOM 40 HH21 ARG A 121 18.889 -1.476 4.290 1.00 4.95 H ATOM 41 HH22 ARG A 121 18.238 -3.067 4.062 1.00 5.46 H ATOM 42 N GLN A 122 12.332 3.902 0.829 1.00 0.25 N ATOM 43 CA GLN A 122 11.137 4.662 0.504 1.00 0.22 C ATOM 44 C GLN A 122 10.149 3.759 -0.213 1.00 0.13 C ATOM 45 O GLN A 122 9.023 3.567 0.244 1.00 0.11 O ATOM 46 CB GLN A 122 11.489 5.865 -0.371 1.00 0.28 C ATOM 47 CG GLN A 122 10.296 6.738 -0.728 1.00 0.33 C ATOM 48 CD GLN A 122 10.650 7.825 -1.717 1.00 1.07 C ATOM 49 OE1 GLN A 122 11.548 7.664 -2.545 1.00 2.08 O ATOM 50 NE2 GLN A 122 9.938 8.935 -1.649 1.00 1.48 N ATOM 51 H GLN A 122 13.151 4.044 0.304 1.00 0.34 H ATOM 52 HA GLN A 122 10.698 5.007 1.428 1.00 0.25 H ATOM 53 HB2 GLN A 122 12.210 6.477 0.151 1.00 0.36 H ATOM 54 HB3 GLN A 122 11.933 5.509 -1.290 1.00 0.31 H ATOM 55 HG2 GLN A 122 9.528 6.120 -1.160 1.00 0.91 H ATOM 56 HG3 GLN A 122 9.922 7.201 0.174 1.00 0.91 H ATOM 57 HE21 GLN A 122 9.235 8.996 -0.968 1.00 1.74 H ATOM 58 HE22 GLN A 122 10.137 9.647 -2.287 1.00 2.05 H ATOM 59 N VAL A 123 10.591 3.176 -1.326 1.00 0.12 N ATOM 60 CA VAL A 123 9.773 2.227 -2.074 1.00 0.08 C ATOM 61 C VAL A 123 9.379 1.043 -1.190 1.00 0.05 C ATOM 62 O VAL A 123 8.327 0.447 -1.367 1.00 0.05 O ATOM 63 CB VAL A 123 10.502 1.719 -3.344 1.00 0.13 C ATOM 64 CG1 VAL A 123 11.853 1.112 -2.998 1.00 0.16 C ATOM 65 CG2 VAL A 123 9.643 0.709 -4.090 1.00 0.14 C ATOM 66 H VAL A 123 11.490 3.400 -1.659 1.00 0.18 H ATOM 67 HA VAL A 123 8.875 2.742 -2.383 1.00 0.09 H ATOM 68 HB VAL A 123 10.672 2.562 -3.996 1.00 0.18 H ATOM 69 HG11 VAL A 123 11.712 0.285 -2.319 1.00 1.04 H ATOM 70 HG12 VAL A 123 12.331 0.760 -3.900 1.00 1.06 H ATOM 71 HG13 VAL A 123 12.476 1.862 -2.530 1.00 0.98 H ATOM 72 HG21 VAL A 123 8.709 1.170 -4.376 1.00 1.03 H ATOM 73 HG22 VAL A 123 10.164 0.373 -4.975 1.00 0.99 H ATOM 74 HG23 VAL A 123 9.444 -0.136 -3.446 1.00 1.00 H ATOM 75 N GLU A 124 10.224 0.732 -0.220 1.00 0.07 N ATOM 76 CA GLU A 124 9.969 -0.351 0.719 1.00 0.08 C ATOM 77 C GLU A 124 8.665 -0.126 1.496 1.00 0.05 C ATOM 78 O GLU A 124 7.932 -1.075 1.774 1.00 0.09 O ATOM 79 CB GLU A 124 11.143 -0.479 1.687 1.00 0.14 C ATOM 80 CG GLU A 124 11.022 -1.650 2.644 1.00 1.00 C ATOM 81 CD GLU A 124 12.140 -1.687 3.659 1.00 1.33 C ATOM 82 OE1 GLU A 124 13.239 -2.163 3.316 1.00 2.28 O ATOM 83 OE2 GLU A 124 11.927 -1.237 4.801 1.00 1.43 O ATOM 84 H GLU A 124 11.054 1.236 -0.145 1.00 0.10 H ATOM 85 HA GLU A 124 9.882 -1.265 0.153 1.00 0.10 H ATOM 86 HB2 GLU A 124 12.053 -0.603 1.116 1.00 0.79 H ATOM 87 HB3 GLU A 124 11.215 0.429 2.267 1.00 0.82 H ATOM 88 HG2 GLU A 124 10.084 -1.571 3.170 1.00 1.79 H ATOM 89 HG3 GLU A 124 11.038 -2.568 2.076 1.00 1.36 H ATOM 90 N LEU A 125 8.384 1.119 1.853 1.00 0.03 N ATOM 91 CA LEU A 125 7.151 1.442 2.570 1.00 0.05 C ATOM 92 C LEU A 125 6.029 1.797 1.594 1.00 0.05 C ATOM 93 O LEU A 125 4.854 1.737 1.941 1.00 0.09 O ATOM 94 CB LEU A 125 7.389 2.584 3.569 1.00 0.07 C ATOM 95 CG LEU A 125 7.508 3.988 2.967 1.00 0.06 C ATOM 96 CD1 LEU A 125 6.152 4.682 2.958 1.00 0.13 C ATOM 97 CD2 LEU A 125 8.529 4.812 3.735 1.00 0.09 C ATOM 98 H LEU A 125 9.022 1.836 1.645 1.00 0.05 H ATOM 99 HA LEU A 125 6.849 0.555 3.118 1.00 0.06 H ATOM 100 HB2 LEU A 125 6.569 2.589 4.273 1.00 0.11 H ATOM 101 HB3 LEU A 125 8.300 2.373 4.109 1.00 0.10 H ATOM 102 HG LEU A 125 7.844 3.906 1.944 1.00 0.09 H ATOM 103 HD11 LEU A 125 5.423 4.045 2.469 1.00 0.92 H ATOM 104 HD12 LEU A 125 5.840 4.873 3.974 1.00 1.02 H ATOM 105 HD13 LEU A 125 6.231 5.616 2.423 1.00 0.95 H ATOM 106 HD21 LEU A 125 9.496 4.332 3.677 1.00 1.04 H ATOM 107 HD22 LEU A 125 8.591 5.799 3.304 1.00 1.00 H ATOM 108 HD23 LEU A 125 8.227 4.888 4.769 1.00 1.02 H ATOM 109 N GLU A 126 6.388 2.186 0.385 1.00 0.04 N ATOM 110 CA GLU A 126 5.394 2.516 -0.631 1.00 0.05 C ATOM 111 C GLU A 126 4.829 1.253 -1.247 1.00 0.04 C ATOM 112 O GLU A 126 3.637 1.167 -1.537 1.00 0.05 O ATOM 113 CB GLU A 126 6.017 3.380 -1.711 1.00 0.06 C ATOM 114 CG GLU A 126 6.516 4.703 -1.186 1.00 0.13 C ATOM 115 CD GLU A 126 5.524 5.826 -1.390 1.00 0.47 C ATOM 116 OE1 GLU A 126 4.501 5.869 -0.679 1.00 0.74 O ATOM 117 OE2 GLU A 126 5.769 6.682 -2.267 1.00 0.81 O ATOM 118 H GLU A 126 7.342 2.266 0.169 1.00 0.05 H ATOM 119 HA GLU A 126 4.596 3.062 -0.155 1.00 0.07 H ATOM 120 HB2 GLU A 126 6.849 2.849 -2.148 1.00 0.07 H ATOM 121 HB3 GLU A 126 5.279 3.573 -2.475 1.00 0.11 H ATOM 122 HG2 GLU A 126 6.709 4.601 -0.128 1.00 0.25 H ATOM 123 HG3 GLU A 126 7.429 4.945 -1.691 1.00 0.35 H ATOM 124 N ARG A 127 5.701 0.275 -1.435 1.00 0.03 N ATOM 125 CA ARG A 127 5.309 -1.016 -1.986 1.00 0.04 C ATOM 126 C ARG A 127 4.211 -1.644 -1.136 1.00 0.03 C ATOM 127 O ARG A 127 3.275 -2.239 -1.665 1.00 0.05 O ATOM 128 CB ARG A 127 6.512 -1.968 -2.079 1.00 0.04 C ATOM 129 CG ARG A 127 7.034 -2.439 -0.731 1.00 0.06 C ATOM 130 CD ARG A 127 8.079 -3.532 -0.876 1.00 0.12 C ATOM 131 NE ARG A 127 8.584 -3.976 0.425 1.00 1.21 N ATOM 132 CZ ARG A 127 8.244 -5.128 1.012 1.00 1.61 C ATOM 133 NH1 ARG A 127 7.378 -5.950 0.430 1.00 1.38 N ATOM 134 NH2 ARG A 127 8.760 -5.451 2.193 1.00 2.65 N ATOM 135 H ARG A 127 6.650 0.445 -1.224 1.00 0.04 H ATOM 136 HA ARG A 127 4.920 -0.845 -2.979 1.00 0.05 H ATOM 137 HB2 ARG A 127 6.229 -2.835 -2.654 1.00 0.06 H ATOM 138 HB3 ARG A 127 7.318 -1.455 -2.587 1.00 0.05 H ATOM 139 HG2 ARG A 127 7.478 -1.599 -0.218 1.00 0.08 H ATOM 140 HG3 ARG A 127 6.204 -2.818 -0.149 1.00 0.06 H ATOM 141 HD2 ARG A 127 7.636 -4.371 -1.390 1.00 0.86 H ATOM 142 HD3 ARG A 127 8.902 -3.149 -1.460 1.00 0.91 H ATOM 143 HE ARG A 127 9.217 -3.383 0.884 1.00 1.88 H ATOM 144 HH11 ARG A 127 6.970 -5.716 -0.455 1.00 1.25 H ATOM 145 HH12 ARG A 127 7.123 -6.812 0.878 1.00 1.84 H ATOM 146 HH21 ARG A 127 9.405 -4.835 2.653 1.00 3.21 H ATOM 147 HH22 ARG A 127 8.508 -6.319 2.632 1.00 2.96 H ATOM 148 N GLU A 128 4.318 -1.491 0.184 1.00 0.03 N ATOM 149 CA GLU A 128 3.312 -2.019 1.086 1.00 0.03 C ATOM 150 C GLU A 128 2.045 -1.180 1.019 1.00 0.04 C ATOM 151 O GLU A 128 0.953 -1.731 0.920 1.00 0.07 O ATOM 152 CB GLU A 128 3.841 -2.109 2.520 1.00 0.07 C ATOM 153 CG GLU A 128 4.431 -0.827 3.056 1.00 0.09 C ATOM 154 CD GLU A 128 4.728 -0.896 4.535 1.00 0.24 C ATOM 155 OE1 GLU A 128 5.712 -1.555 4.920 1.00 0.39 O ATOM 156 OE2 GLU A 128 3.974 -0.287 5.320 1.00 0.42 O ATOM 157 H GLU A 128 5.093 -1.018 0.552 1.00 0.04 H ATOM 158 HA GLU A 128 3.075 -3.017 0.747 1.00 0.05 H ATOM 159 HB2 GLU A 128 3.039 -2.396 3.173 1.00 0.10 H ATOM 160 HB3 GLU A 128 4.604 -2.864 2.552 1.00 0.09 H ATOM 161 HG2 GLU A 128 5.348 -0.620 2.527 1.00 0.10 H ATOM 162 HG3 GLU A 128 3.729 -0.026 2.880 1.00 0.13 H ATOM 163 N LEU A 129 2.194 0.147 1.041 1.00 0.03 N ATOM 164 CA LEU A 129 1.057 1.054 0.888 1.00 0.05 C ATOM 165 C LEU A 129 0.238 0.671 -0.338 1.00 0.06 C ATOM 166 O LEU A 129 -0.971 0.453 -0.256 1.00 0.09 O ATOM 167 CB LEU A 129 1.546 2.498 0.743 1.00 0.06 C ATOM 168 CG LEU A 129 2.234 3.096 1.970 1.00 0.09 C ATOM 169 CD1 LEU A 129 2.806 4.459 1.631 1.00 0.11 C ATOM 170 CD2 LEU A 129 1.261 3.197 3.137 1.00 0.14 C ATOM 171 H LEU A 129 3.092 0.529 1.170 1.00 0.04 H ATOM 172 HA LEU A 129 0.435 0.974 1.767 1.00 0.07 H ATOM 173 HB2 LEU A 129 2.240 2.536 -0.083 1.00 0.07 H ATOM 174 HB3 LEU A 129 0.697 3.119 0.501 1.00 0.09 H ATOM 175 HG LEU A 129 3.056 2.458 2.267 1.00 0.10 H ATOM 176 HD11 LEU A 129 2.018 5.098 1.263 1.00 1.02 H ATOM 177 HD12 LEU A 129 3.245 4.895 2.515 1.00 0.99 H ATOM 178 HD13 LEU A 129 3.566 4.346 0.869 1.00 0.96 H ATOM 179 HD21 LEU A 129 0.924 2.210 3.413 1.00 1.01 H ATOM 180 HD22 LEU A 129 1.757 3.657 3.979 1.00 1.04 H ATOM 181 HD23 LEU A 129 0.413 3.800 2.846 1.00 1.03 H ATOM 182 N ALA A 130 0.924 0.553 -1.463 1.00 0.07 N ATOM 183 CA ALA A 130 0.295 0.204 -2.726 1.00 0.11 C ATOM 184 C ALA A 130 -0.255 -1.219 -2.706 1.00 0.14 C ATOM 185 O ALA A 130 -1.186 -1.542 -3.436 1.00 0.19 O ATOM 186 CB ALA A 130 1.299 0.356 -3.850 1.00 0.13 C ATOM 187 H ALA A 130 1.895 0.713 -1.445 1.00 0.06 H ATOM 188 HA ALA A 130 -0.519 0.895 -2.898 1.00 0.12 H ATOM 189 HB1 ALA A 130 2.110 -0.342 -3.699 1.00 0.91 H ATOM 190 HB2 ALA A 130 0.817 0.152 -4.793 1.00 0.94 H ATOM 191 HB3 ALA A 130 1.686 1.364 -3.852 1.00 0.92 H ATOM 192 N GLU A 131 0.316 -2.059 -1.856 1.00 0.14 N ATOM 193 CA GLU A 131 -0.090 -3.443 -1.754 1.00 0.18 C ATOM 194 C GLU A 131 -1.462 -3.527 -1.090 1.00 0.22 C ATOM 195 O GLU A 131 -2.333 -4.272 -1.537 1.00 0.26 O ATOM 196 CB GLU A 131 0.982 -4.217 -0.975 1.00 0.17 C ATOM 197 CG GLU A 131 0.459 -5.047 0.181 1.00 0.23 C ATOM 198 CD GLU A 131 0.029 -6.435 -0.243 1.00 0.35 C ATOM 199 OE1 GLU A 131 0.898 -7.225 -0.665 1.00 0.55 O ATOM 200 OE2 GLU A 131 -1.174 -6.753 -0.151 1.00 0.56 O ATOM 201 H GLU A 131 1.020 -1.733 -1.260 1.00 0.12 H ATOM 202 HA GLU A 131 -0.160 -3.844 -2.754 1.00 0.21 H ATOM 203 HB2 GLU A 131 1.491 -4.881 -1.658 1.00 0.21 H ATOM 204 HB3 GLU A 131 1.697 -3.508 -0.585 1.00 0.13 H ATOM 205 HG2 GLU A 131 1.231 -5.135 0.929 1.00 0.21 H ATOM 206 HG3 GLU A 131 -0.390 -4.531 0.602 1.00 0.24 H ATOM 207 N LEU A 132 -1.660 -2.730 -0.045 1.00 0.21 N ATOM 208 CA LEU A 132 -2.952 -2.661 0.629 1.00 0.25 C ATOM 209 C LEU A 132 -3.987 -2.073 -0.312 1.00 0.29 C ATOM 210 O LEU A 132 -5.139 -2.501 -0.348 1.00 0.35 O ATOM 211 CB LEU A 132 -2.860 -1.799 1.880 1.00 0.25 C ATOM 212 CG LEU A 132 -1.735 -2.171 2.828 1.00 0.23 C ATOM 213 CD1 LEU A 132 -0.876 -0.953 3.058 1.00 0.19 C ATOM 214 CD2 LEU A 132 -2.284 -2.711 4.140 1.00 0.32 C ATOM 215 H LEU A 132 -0.913 -2.180 0.286 1.00 0.18 H ATOM 216 HA LEU A 132 -3.242 -3.660 0.905 1.00 0.28 H ATOM 217 HB2 LEU A 132 -2.716 -0.770 1.573 1.00 0.24 H ATOM 218 HB3 LEU A 132 -3.794 -1.872 2.415 1.00 0.30 H ATOM 219 HG LEU A 132 -1.122 -2.934 2.373 1.00 0.23 H ATOM 220 HD11 LEU A 132 -0.645 -0.511 2.095 1.00 1.02 H ATOM 221 HD12 LEU A 132 -1.415 -0.238 3.660 1.00 1.04 H ATOM 222 HD13 LEU A 132 0.039 -1.240 3.554 1.00 0.94 H ATOM 223 HD21 LEU A 132 -2.895 -3.581 3.943 1.00 1.12 H ATOM 224 HD22 LEU A 132 -1.464 -2.987 4.786 1.00 1.00 H ATOM 225 HD23 LEU A 132 -2.883 -1.953 4.621 1.00 1.00 H ATOM 226 N ARG A 133 -3.548 -1.084 -1.069 1.00 0.28 N ATOM 227 CA ARG A 133 -4.364 -0.447 -2.078 1.00 0.34 C ATOM 228 C ARG A 133 -4.734 -1.424 -3.188 1.00 0.40 C ATOM 229 O ARG A 133 -5.774 -1.291 -3.831 1.00 0.47 O ATOM 230 CB ARG A 133 -3.575 0.723 -2.637 1.00 0.31 C ATOM 231 CG ARG A 133 -3.335 1.813 -1.618 1.00 0.29 C ATOM 232 CD ARG A 133 -4.597 2.601 -1.317 1.00 1.03 C ATOM 233 NE ARG A 133 -4.381 3.558 -0.236 1.00 1.74 N ATOM 234 CZ ARG A 133 -5.232 4.525 0.098 1.00 2.61 C ATOM 235 NH1 ARG A 133 -6.361 4.695 -0.584 1.00 3.04 N ATOM 236 NH2 ARG A 133 -4.944 5.334 1.111 1.00 3.48 N ATOM 237 H ARG A 133 -2.632 -0.752 -0.932 1.00 0.24 H ATOM 238 HA ARG A 133 -5.260 -0.081 -1.611 1.00 0.38 H ATOM 239 HB2 ARG A 133 -2.608 0.356 -2.957 1.00 0.27 H ATOM 240 HB3 ARG A 133 -4.100 1.140 -3.480 1.00 0.36 H ATOM 241 HG2 ARG A 133 -2.987 1.358 -0.703 1.00 0.79 H ATOM 242 HG3 ARG A 133 -2.582 2.478 -1.993 1.00 0.82 H ATOM 243 HD2 ARG A 133 -4.897 3.135 -2.206 1.00 1.72 H ATOM 244 HD3 ARG A 133 -5.374 1.912 -1.029 1.00 1.51 H ATOM 245 HE ARG A 133 -3.546 3.466 0.279 1.00 2.09 H ATOM 246 HH11 ARG A 133 -6.577 4.096 -1.359 1.00 2.89 H ATOM 247 HH12 ARG A 133 -7.004 5.422 -0.324 1.00 3.83 H ATOM 248 HH21 ARG A 133 -4.087 5.216 1.624 1.00 3.70 H ATOM 249 HH22 ARG A 133 -5.578 6.067 1.368 1.00 4.14 H ATOM 250 N ALA A 134 -3.865 -2.396 -3.409 1.00 0.41 N ATOM 251 CA ALA A 134 -4.089 -3.417 -4.420 1.00 0.49 C ATOM 252 C ALA A 134 -4.941 -4.560 -3.876 1.00 0.60 C ATOM 253 O ALA A 134 -5.361 -5.442 -4.626 1.00 0.80 O ATOM 254 CB ALA A 134 -2.758 -3.944 -4.930 1.00 0.47 C ATOM 255 H ALA A 134 -3.035 -2.414 -2.889 1.00 0.37 H ATOM 256 HA ALA A 134 -4.609 -2.958 -5.249 1.00 0.55 H ATOM 257 HB1 ALA A 134 -2.222 -4.408 -4.118 1.00 1.09 H ATOM 258 HB2 ALA A 134 -2.931 -4.669 -5.711 1.00 1.09 H ATOM 259 HB3 ALA A 134 -2.176 -3.123 -5.323 1.00 0.96 H ATOM 260 N ARG A 135 -5.186 -4.549 -2.569 1.00 0.53 N ATOM 261 CA ARG A 135 -6.027 -5.552 -1.946 1.00 0.63 C ATOM 262 C ARG A 135 -7.477 -5.362 -2.361 1.00 0.85 C ATOM 263 O ARG A 135 -7.891 -4.268 -2.748 1.00 0.93 O ATOM 264 CB ARG A 135 -5.912 -5.477 -0.424 1.00 0.61 C ATOM 265 CG ARG A 135 -4.596 -5.997 0.120 1.00 0.73 C ATOM 266 CD ARG A 135 -4.503 -5.785 1.622 1.00 1.15 C ATOM 267 NE ARG A 135 -5.547 -6.515 2.341 1.00 1.91 N ATOM 268 CZ ARG A 135 -6.183 -6.053 3.416 1.00 2.55 C ATOM 269 NH1 ARG A 135 -5.901 -4.846 3.899 1.00 2.67 N ATOM 270 NH2 ARG A 135 -7.111 -6.797 3.999 1.00 3.53 N ATOM 271 H ARG A 135 -4.797 -3.848 -2.012 1.00 0.46 H ATOM 272 HA ARG A 135 -5.690 -6.521 -2.278 1.00 0.76 H ATOM 273 HB2 ARG A 135 -6.019 -4.451 -0.124 1.00 0.64 H ATOM 274 HB3 ARG A 135 -6.712 -6.054 0.015 1.00 0.69 H ATOM 275 HG2 ARG A 135 -4.522 -7.054 -0.091 1.00 0.95 H ATOM 276 HG3 ARG A 135 -3.787 -5.475 -0.364 1.00 0.95 H ATOM 277 HD2 ARG A 135 -3.538 -6.126 1.964 1.00 1.74 H ATOM 278 HD3 ARG A 135 -4.608 -4.732 1.832 1.00 1.54 H ATOM 279 HE ARG A 135 -5.782 -7.411 2.000 1.00 2.37 H ATOM 280 HH11 ARG A 135 -5.207 -4.277 3.457 1.00 2.51 H ATOM 281 HH12 ARG A 135 -6.385 -4.499 4.707 1.00 3.28 H ATOM 282 HH21 ARG A 135 -7.336 -7.706 3.633 1.00 3.94 H ATOM 283 HH22 ARG A 135 -7.592 -6.461 4.816 1.00 4.02 H ATOM 284 N PRO A 136 -8.263 -6.431 -2.261 1.00 1.05 N ATOM 285 CA PRO A 136 -9.655 -6.428 -2.674 1.00 1.38 C ATOM 286 C PRO A 136 -10.555 -5.818 -1.611 1.00 1.44 C ATOM 287 O PRO A 136 -10.656 -6.333 -0.492 1.00 1.36 O ATOM 288 CB PRO A 136 -9.966 -7.914 -2.866 1.00 1.53 C ATOM 289 CG PRO A 136 -9.011 -8.646 -1.974 1.00 1.32 C ATOM 290 CD PRO A 136 -7.847 -7.721 -1.704 1.00 1.05 C ATOM 291 HA PRO A 136 -9.792 -5.903 -3.605 1.00 1.57 H ATOM 292 HB2 PRO A 136 -10.991 -8.104 -2.585 1.00 1.70 H ATOM 293 HB3 PRO A 136 -9.817 -8.181 -3.902 1.00 1.71 H ATOM 294 HG2 PRO A 136 -9.503 -8.901 -1.048 1.00 1.36 H ATOM 295 HG3 PRO A 136 -8.666 -9.542 -2.470 1.00 1.44 H ATOM 296 HD2 PRO A 136 -7.672 -7.625 -0.644 1.00 0.92 H ATOM 297 HD3 PRO A 136 -6.953 -8.072 -2.191 1.00 1.07 H ATOM 298 N LYS A 137 -11.214 -4.725 -1.966 1.00 1.71 N ATOM 299 CA LYS A 137 -12.103 -4.024 -1.050 1.00 1.92 C ATOM 300 C LYS A 137 -13.284 -3.429 -1.806 1.00 2.33 C ATOM 301 O LYS A 137 -13.102 -2.755 -2.822 1.00 2.38 O ATOM 302 CB LYS A 137 -11.358 -2.904 -0.308 1.00 1.82 C ATOM 303 CG LYS A 137 -10.336 -3.388 0.713 1.00 1.55 C ATOM 304 CD LYS A 137 -11.006 -4.134 1.857 1.00 2.12 C ATOM 305 CE LYS A 137 -10.009 -4.533 2.936 1.00 2.57 C ATOM 306 NZ LYS A 137 -9.421 -3.351 3.618 1.00 2.91 N ATOM 307 H LYS A 137 -11.104 -4.380 -2.880 1.00 1.83 H ATOM 308 HA LYS A 137 -12.472 -4.739 -0.331 1.00 1.94 H ATOM 309 HB2 LYS A 137 -10.844 -2.293 -1.032 1.00 1.80 H ATOM 310 HB3 LYS A 137 -12.084 -2.292 0.209 1.00 2.05 H ATOM 311 HG2 LYS A 137 -9.637 -4.052 0.223 1.00 1.55 H ATOM 312 HG3 LYS A 137 -9.807 -2.535 1.113 1.00 1.63 H ATOM 313 HD2 LYS A 137 -11.758 -3.498 2.297 1.00 2.44 H ATOM 314 HD3 LYS A 137 -11.471 -5.026 1.465 1.00 2.64 H ATOM 315 HE2 LYS A 137 -10.517 -5.141 3.668 1.00 2.98 H ATOM 316 HE3 LYS A 137 -9.216 -5.106 2.480 1.00 2.96 H ATOM 317 HZ1 LYS A 137 -10.172 -2.755 4.017 1.00 3.22 H ATOM 318 HZ2 LYS A 137 -8.794 -3.658 4.389 1.00 3.20 H ATOM 319 HZ3 LYS A 137 -8.868 -2.784 2.944 1.00 3.14 H ATOM 320 N PRO A 138 -14.508 -3.664 -1.316 1.00 2.68 N ATOM 321 CA PRO A 138 -15.724 -3.099 -1.905 1.00 3.13 C ATOM 322 C PRO A 138 -15.914 -1.641 -1.500 1.00 3.34 C ATOM 323 O PRO A 138 -16.963 -1.249 -0.984 1.00 3.73 O ATOM 324 CB PRO A 138 -16.829 -3.973 -1.316 1.00 3.41 C ATOM 325 CG PRO A 138 -16.301 -4.396 0.012 1.00 3.26 C ATOM 326 CD PRO A 138 -14.805 -4.507 -0.144 1.00 2.74 C ATOM 327 HA PRO A 138 -15.722 -3.179 -2.981 1.00 3.18 H ATOM 328 HB2 PRO A 138 -17.734 -3.392 -1.216 1.00 3.64 H ATOM 329 HB3 PRO A 138 -17.004 -4.821 -1.959 1.00 3.52 H ATOM 330 HG2 PRO A 138 -16.545 -3.653 0.758 1.00 3.39 H ATOM 331 HG3 PRO A 138 -16.720 -5.352 0.285 1.00 3.47 H ATOM 332 HD2 PRO A 138 -14.304 -4.127 0.734 1.00 2.72 H ATOM 333 HD3 PRO A 138 -14.522 -5.532 -0.328 1.00 2.53 H ATOM 334 N ASP A 139 -14.887 -0.847 -1.740 1.00 3.13 N ATOM 335 CA ASP A 139 -14.874 0.542 -1.314 1.00 3.36 C ATOM 336 C ASP A 139 -14.511 1.458 -2.472 1.00 3.32 C ATOM 337 O ASP A 139 -13.347 1.806 -2.666 1.00 3.52 O ATOM 338 CB ASP A 139 -13.885 0.725 -0.159 1.00 3.55 C ATOM 339 CG ASP A 139 -13.810 2.158 0.331 1.00 3.73 C ATOM 340 OD1 ASP A 139 -14.723 2.588 1.073 1.00 4.05 O ATOM 341 OD2 ASP A 139 -12.848 2.865 -0.033 1.00 4.05 O ATOM 342 H ASP A 139 -14.114 -1.208 -2.225 1.00 2.86 H ATOM 343 HA ASP A 139 -15.867 0.791 -0.970 1.00 3.88 H ATOM 344 HB2 ASP A 139 -14.188 0.101 0.666 1.00 3.91 H ATOM 345 HB3 ASP A 139 -12.903 0.425 -0.488 1.00 3.81 H ATOM 346 N GLU A 140 -15.505 1.822 -3.258 1.00 3.64 N ATOM 347 CA GLU A 140 -15.307 2.766 -4.342 1.00 4.17 C ATOM 348 C GLU A 140 -16.248 3.947 -4.158 1.00 4.51 C ATOM 349 O GLU A 140 -17.371 3.953 -4.663 1.00 5.18 O ATOM 350 CB GLU A 140 -15.538 2.096 -5.699 1.00 4.94 C ATOM 351 CG GLU A 140 -15.190 2.985 -6.884 1.00 5.46 C ATOM 352 CD GLU A 140 -15.385 2.288 -8.212 1.00 5.86 C ATOM 353 OE1 GLU A 140 -16.522 2.282 -8.724 1.00 5.95 O ATOM 354 OE2 GLU A 140 -14.405 1.736 -8.753 1.00 6.40 O ATOM 355 H GLU A 140 -16.399 1.446 -3.107 1.00 3.84 H ATOM 356 HA GLU A 140 -14.289 3.122 -4.290 1.00 4.24 H ATOM 357 HB2 GLU A 140 -14.931 1.205 -5.754 1.00 5.32 H ATOM 358 HB3 GLU A 140 -16.579 1.819 -5.778 1.00 5.19 H ATOM 359 HG2 GLU A 140 -15.822 3.861 -6.859 1.00 5.65 H ATOM 360 HG3 GLU A 140 -14.157 3.286 -6.800 1.00 5.79 H ATOM 361 N ARG A 141 -15.793 4.928 -3.396 1.00 4.44 N ATOM 362 CA ARG A 141 -16.590 6.109 -3.105 1.00 5.18 C ATOM 363 C ARG A 141 -16.679 7.006 -4.334 1.00 5.93 C ATOM 364 O ARG A 141 -15.767 7.786 -4.612 1.00 6.44 O ATOM 365 CB ARG A 141 -15.974 6.875 -1.934 1.00 5.74 C ATOM 366 CG ARG A 141 -15.908 6.065 -0.649 1.00 6.01 C ATOM 367 CD ARG A 141 -15.104 6.784 0.421 1.00 6.78 C ATOM 368 NE ARG A 141 -13.715 6.995 0.008 1.00 7.19 N ATOM 369 CZ ARG A 141 -12.920 7.939 0.513 1.00 8.07 C ATOM 370 NH1 ARG A 141 -13.366 8.751 1.464 1.00 8.61 N ATOM 371 NH2 ARG A 141 -11.676 8.066 0.069 1.00 8.64 N ATOM 372 H ARG A 141 -14.888 4.859 -3.022 1.00 4.15 H ATOM 373 HA ARG A 141 -17.583 5.785 -2.833 1.00 5.19 H ATOM 374 HB2 ARG A 141 -14.970 7.170 -2.201 1.00 5.93 H ATOM 375 HB3 ARG A 141 -16.562 7.760 -1.748 1.00 6.18 H ATOM 376 HG2 ARG A 141 -16.912 5.904 -0.283 1.00 6.17 H ATOM 377 HG3 ARG A 141 -15.443 5.113 -0.858 1.00 5.88 H ATOM 378 HD2 ARG A 141 -15.562 7.743 0.613 1.00 7.06 H ATOM 379 HD3 ARG A 141 -15.116 6.192 1.323 1.00 7.07 H ATOM 380 HE ARG A 141 -13.358 6.397 -0.689 1.00 6.98 H ATOM 381 HH11 ARG A 141 -14.304 8.657 1.809 1.00 8.40 H ATOM 382 HH12 ARG A 141 -12.769 9.465 1.840 1.00 9.37 H ATOM 383 HH21 ARG A 141 -11.331 7.454 -0.649 1.00 8.46 H ATOM 384 HH22 ARG A 141 -11.074 8.775 0.446 1.00 9.40 H ATOM 385 N ALA A 142 -17.770 6.869 -5.080 1.00 6.32 N ATOM 386 CA ALA A 142 -17.974 7.644 -6.293 1.00 7.28 C ATOM 387 C ALA A 142 -19.458 7.889 -6.531 1.00 7.83 C ATOM 388 O ALA A 142 -19.960 8.950 -6.114 1.00 8.05 O ATOM 389 CB ALA A 142 -17.356 6.928 -7.483 1.00 7.79 C ATOM 390 OXT ALA A 142 -20.125 7.006 -7.117 1.00 8.28 O ATOM 391 H ALA A 142 -18.455 6.221 -4.808 1.00 6.16 H ATOM 392 HA ALA A 142 -17.475 8.594 -6.173 1.00 7.54 H ATOM 393 HB1 ALA A 142 -17.859 5.984 -7.635 1.00 8.19 H ATOM 394 HB2 ALA A 142 -17.461 7.539 -8.367 1.00 7.97 H ATOM 395 HB3 ALA A 142 -16.308 6.750 -7.291 1.00 7.86 H TER 396 ALA A 142