HETATM 1 C ACE A 119 16.756 4.271 -1.266 1.00 1.83 C HETATM 2 O ACE A 119 16.330 4.416 -2.414 1.00 2.58 O HETATM 3 CH3 ACE A 119 17.730 5.254 -0.673 1.00 2.30 C HETATM 4 H1 ACE A 119 17.656 6.195 -1.198 1.00 2.21 H HETATM 5 H2 ACE A 119 18.734 4.867 -0.769 1.00 2.75 H HETATM 6 H3 ACE A 119 17.501 5.405 0.371 1.00 2.82 H ATOM 7 N SER A 120 16.397 3.260 -0.488 1.00 0.79 N ATOM 8 CA SER A 120 15.469 2.239 -0.950 1.00 0.48 C ATOM 9 C SER A 120 14.406 1.946 0.105 1.00 0.38 C ATOM 10 O SER A 120 13.620 1.008 -0.035 1.00 0.44 O ATOM 11 CB SER A 120 16.239 0.964 -1.287 1.00 0.83 C ATOM 12 OG SER A 120 17.008 0.533 -0.177 1.00 1.27 O ATOM 13 H SER A 120 16.772 3.190 0.416 1.00 0.81 H ATOM 14 HA SER A 120 14.985 2.606 -1.842 1.00 0.70 H ATOM 15 HB2 SER A 120 15.542 0.183 -1.552 1.00 1.27 H ATOM 16 HB3 SER A 120 16.902 1.154 -2.118 1.00 1.23 H ATOM 17 HG SER A 120 17.789 1.093 -0.090 1.00 1.37 H ATOM 18 N ARG A 121 14.372 2.750 1.160 1.00 0.38 N ATOM 19 CA ARG A 121 13.421 2.524 2.240 1.00 0.33 C ATOM 20 C ARG A 121 12.077 3.147 1.890 1.00 0.25 C ATOM 21 O ARG A 121 11.032 2.715 2.374 1.00 0.26 O ATOM 22 CB ARG A 121 13.975 3.073 3.565 1.00 0.41 C ATOM 23 CG ARG A 121 13.877 4.584 3.743 1.00 1.22 C ATOM 24 CD ARG A 121 12.548 4.985 4.363 1.00 2.04 C ATOM 25 NE ARG A 121 12.467 6.419 4.627 1.00 3.05 N ATOM 26 CZ ARG A 121 11.591 6.972 5.466 1.00 3.89 C ATOM 27 NH1 ARG A 121 10.735 6.208 6.137 1.00 3.88 N ATOM 28 NH2 ARG A 121 11.575 8.286 5.636 1.00 4.83 N ATOM 29 H ARG A 121 14.994 3.508 1.212 1.00 0.48 H ATOM 30 HA ARG A 121 13.288 1.455 2.335 1.00 0.35 H ATOM 31 HB2 ARG A 121 13.444 2.606 4.379 1.00 0.74 H ATOM 32 HB3 ARG A 121 15.014 2.799 3.628 1.00 0.97 H ATOM 33 HG2 ARG A 121 14.677 4.913 4.388 1.00 1.32 H ATOM 34 HG3 ARG A 121 13.973 5.058 2.777 1.00 1.60 H ATOM 35 HD2 ARG A 121 11.754 4.711 3.685 1.00 2.11 H ATOM 36 HD3 ARG A 121 12.426 4.449 5.291 1.00 2.15 H ATOM 37 HE ARG A 121 13.097 7.003 4.147 1.00 3.20 H ATOM 38 HH11 ARG A 121 10.742 5.210 6.015 1.00 3.28 H ATOM 39 HH12 ARG A 121 10.080 6.626 6.773 1.00 4.55 H ATOM 40 HH21 ARG A 121 12.217 8.868 5.131 1.00 4.95 H ATOM 41 HH22 ARG A 121 10.919 8.704 6.273 1.00 5.46 H ATOM 42 N GLN A 122 12.120 4.163 1.041 1.00 0.25 N ATOM 43 CA GLN A 122 10.910 4.825 0.569 1.00 0.22 C ATOM 44 C GLN A 122 10.036 3.830 -0.185 1.00 0.13 C ATOM 45 O GLN A 122 8.889 3.595 0.186 1.00 0.11 O ATOM 46 CB GLN A 122 11.263 6.015 -0.329 1.00 0.28 C ATOM 47 CG GLN A 122 10.053 6.787 -0.837 1.00 0.33 C ATOM 48 CD GLN A 122 9.277 7.463 0.276 1.00 1.07 C ATOM 49 OE1 GLN A 122 8.370 6.874 0.859 1.00 2.08 O ATOM 50 NE2 GLN A 122 9.623 8.705 0.572 1.00 1.48 N ATOM 51 H GLN A 122 12.996 4.480 0.729 1.00 0.34 H ATOM 52 HA GLN A 122 10.367 5.180 1.432 1.00 0.25 H ATOM 53 HB2 GLN A 122 11.886 6.698 0.229 1.00 0.36 H ATOM 54 HB3 GLN A 122 11.817 5.656 -1.182 1.00 0.31 H ATOM 55 HG2 GLN A 122 10.391 7.544 -1.530 1.00 0.91 H ATOM 56 HG3 GLN A 122 9.395 6.100 -1.349 1.00 0.91 H ATOM 57 HE21 GLN A 122 10.350 9.121 0.061 1.00 1.74 H ATOM 58 HE22 GLN A 122 9.136 9.162 1.291 1.00 2.05 H ATOM 59 N VAL A 123 10.597 3.221 -1.225 1.00 0.12 N ATOM 60 CA VAL A 123 9.871 2.228 -2.010 1.00 0.08 C ATOM 61 C VAL A 123 9.428 1.056 -1.132 1.00 0.05 C ATOM 62 O VAL A 123 8.370 0.475 -1.342 1.00 0.05 O ATOM 63 CB VAL A 123 10.713 1.702 -3.198 1.00 0.13 C ATOM 64 CG1 VAL A 123 12.024 1.091 -2.725 1.00 0.16 C ATOM 65 CG2 VAL A 123 9.916 0.687 -4.001 1.00 0.14 C ATOM 66 H VAL A 123 11.520 3.448 -1.473 1.00 0.18 H ATOM 67 HA VAL A 123 8.991 2.710 -2.410 1.00 0.09 H ATOM 68 HB VAL A 123 10.948 2.535 -3.844 1.00 0.18 H ATOM 69 HG11 VAL A 123 11.816 0.241 -2.091 1.00 1.06 H ATOM 70 HG12 VAL A 123 12.602 0.770 -3.580 1.00 0.98 H ATOM 71 HG13 VAL A 123 12.583 1.826 -2.168 1.00 1.04 H ATOM 72 HG21 VAL A 123 9.021 1.153 -4.382 1.00 1.03 H ATOM 73 HG22 VAL A 123 10.515 0.325 -4.823 1.00 0.99 H ATOM 74 HG23 VAL A 123 9.645 -0.139 -3.360 1.00 1.00 H ATOM 75 N GLU A 124 10.238 0.745 -0.133 1.00 0.07 N ATOM 76 CA GLU A 124 9.968 -0.347 0.790 1.00 0.08 C ATOM 77 C GLU A 124 8.650 -0.130 1.542 1.00 0.05 C ATOM 78 O GLU A 124 7.925 -1.083 1.823 1.00 0.09 O ATOM 79 CB GLU A 124 11.135 -0.476 1.769 1.00 0.14 C ATOM 80 CG GLU A 124 11.080 -1.713 2.648 1.00 1.00 C ATOM 81 CD GLU A 124 12.268 -1.812 3.582 1.00 1.33 C ATOM 82 OE1 GLU A 124 13.389 -2.085 3.102 1.00 2.28 O ATOM 83 OE2 GLU A 124 12.089 -1.622 4.802 1.00 1.43 O ATOM 84 H GLU A 124 11.055 1.260 -0.018 1.00 0.10 H ATOM 85 HA GLU A 124 9.893 -1.256 0.212 1.00 0.10 H ATOM 86 HB2 GLU A 124 12.056 -0.508 1.205 1.00 0.79 H ATOM 87 HB3 GLU A 124 11.150 0.397 2.408 1.00 0.82 H ATOM 88 HG2 GLU A 124 10.178 -1.679 3.241 1.00 1.79 H ATOM 89 HG3 GLU A 124 11.062 -2.588 2.016 1.00 1.36 H ATOM 90 N LEU A 125 8.336 1.117 1.868 1.00 0.03 N ATOM 91 CA LEU A 125 7.083 1.422 2.544 1.00 0.05 C ATOM 92 C LEU A 125 5.981 1.749 1.532 1.00 0.05 C ATOM 93 O LEU A 125 4.801 1.589 1.818 1.00 0.09 O ATOM 94 CB LEU A 125 7.277 2.570 3.547 1.00 0.07 C ATOM 95 CG LEU A 125 7.527 3.955 2.943 1.00 0.06 C ATOM 96 CD1 LEU A 125 6.213 4.690 2.730 1.00 0.13 C ATOM 97 CD2 LEU A 125 8.458 4.764 3.831 1.00 0.09 C ATOM 98 H LEU A 125 8.960 1.846 1.653 1.00 0.05 H ATOM 99 HA LEU A 125 6.782 0.533 3.087 1.00 0.06 H ATOM 100 HB2 LEU A 125 6.394 2.628 4.165 1.00 0.11 H ATOM 101 HB3 LEU A 125 8.118 2.322 4.179 1.00 0.10 H ATOM 102 HG LEU A 125 8.002 3.839 1.979 1.00 0.09 H ATOM 103 HD11 LEU A 125 5.519 4.044 2.206 1.00 1.02 H ATOM 104 HD12 LEU A 125 5.795 4.962 3.687 1.00 0.95 H ATOM 105 HD13 LEU A 125 6.388 5.582 2.147 1.00 0.92 H ATOM 106 HD21 LEU A 125 9.415 4.266 3.898 1.00 1.00 H ATOM 107 HD22 LEU A 125 8.595 5.748 3.409 1.00 1.02 H ATOM 108 HD23 LEU A 125 8.029 4.852 4.818 1.00 1.04 H ATOM 109 N GLU A 126 6.364 2.209 0.350 1.00 0.04 N ATOM 110 CA GLU A 126 5.391 2.527 -0.693 1.00 0.05 C ATOM 111 C GLU A 126 4.819 1.261 -1.284 1.00 0.04 C ATOM 112 O GLU A 126 3.628 1.176 -1.581 1.00 0.05 O ATOM 113 CB GLU A 126 6.045 3.345 -1.791 1.00 0.06 C ATOM 114 CG GLU A 126 6.426 4.732 -1.346 1.00 0.13 C ATOM 115 CD GLU A 126 5.323 5.746 -1.585 1.00 0.47 C ATOM 116 OE1 GLU A 126 4.408 5.851 -0.748 1.00 0.74 O ATOM 117 OE2 GLU A 126 5.359 6.434 -2.631 1.00 0.81 O ATOM 118 H GLU A 126 7.322 2.346 0.171 1.00 0.05 H ATOM 119 HA GLU A 126 4.595 3.100 -0.247 1.00 0.07 H ATOM 120 HB2 GLU A 126 6.936 2.835 -2.123 1.00 0.07 H ATOM 121 HB3 GLU A 126 5.357 3.431 -2.619 1.00 0.11 H ATOM 122 HG2 GLU A 126 6.648 4.702 -0.291 1.00 0.25 H ATOM 123 HG3 GLU A 126 7.302 5.029 -1.886 1.00 0.35 H ATOM 124 N ARG A 127 5.695 0.290 -1.456 1.00 0.03 N ATOM 125 CA ARG A 127 5.316 -1.015 -1.988 1.00 0.04 C ATOM 126 C ARG A 127 4.214 -1.649 -1.139 1.00 0.03 C ATOM 127 O ARG A 127 3.274 -2.235 -1.671 1.00 0.05 O ATOM 128 CB ARG A 127 6.534 -1.949 -2.055 1.00 0.04 C ATOM 129 CG ARG A 127 7.080 -2.359 -0.699 1.00 0.06 C ATOM 130 CD ARG A 127 8.160 -3.419 -0.823 1.00 0.12 C ATOM 131 NE ARG A 127 7.613 -4.729 -1.171 1.00 1.21 N ATOM 132 CZ ARG A 127 8.357 -5.809 -1.409 1.00 1.61 C ATOM 133 NH1 ARG A 127 9.682 -5.724 -1.394 1.00 1.38 N ATOM 134 NH2 ARG A 127 7.776 -6.976 -1.663 1.00 2.65 N ATOM 135 H ARG A 127 6.643 0.474 -1.249 1.00 0.04 H ATOM 136 HA ARG A 127 4.936 -0.864 -2.988 1.00 0.05 H ATOM 137 HB2 ARG A 127 6.264 -2.843 -2.595 1.00 0.06 H ATOM 138 HB3 ARG A 127 7.328 -1.440 -2.590 1.00 0.05 H ATOM 139 HG2 ARG A 127 7.499 -1.489 -0.215 1.00 0.08 H ATOM 140 HG3 ARG A 127 6.269 -2.748 -0.098 1.00 0.06 H ATOM 141 HD2 ARG A 127 8.854 -3.116 -1.591 1.00 0.86 H ATOM 142 HD3 ARG A 127 8.680 -3.496 0.121 1.00 0.91 H ATOM 143 HE ARG A 127 6.632 -4.811 -1.209 1.00 1.88 H ATOM 144 HH11 ARG A 127 10.132 -4.846 -1.205 1.00 1.25 H ATOM 145 HH12 ARG A 127 10.242 -6.539 -1.568 1.00 1.84 H ATOM 146 HH21 ARG A 127 6.775 -7.051 -1.676 1.00 3.21 H ATOM 147 HH22 ARG A 127 8.336 -7.790 -1.842 1.00 2.96 H ATOM 148 N GLU A 128 4.323 -1.514 0.178 1.00 0.03 N ATOM 149 CA GLU A 128 3.314 -2.049 1.075 1.00 0.03 C ATOM 150 C GLU A 128 2.065 -1.185 1.047 1.00 0.04 C ATOM 151 O GLU A 128 0.957 -1.711 0.994 1.00 0.07 O ATOM 152 CB GLU A 128 3.867 -2.196 2.495 1.00 0.07 C ATOM 153 CG GLU A 128 4.492 -0.943 3.067 1.00 0.09 C ATOM 154 CD GLU A 128 5.039 -1.151 4.463 1.00 0.24 C ATOM 155 OE1 GLU A 128 5.826 -2.098 4.663 1.00 0.39 O ATOM 156 OE2 GLU A 128 4.669 -0.381 5.372 1.00 0.42 O ATOM 157 H GLU A 128 5.102 -1.055 0.553 1.00 0.04 H ATOM 158 HA GLU A 128 3.046 -3.032 0.708 1.00 0.05 H ATOM 159 HB2 GLU A 128 3.072 -2.494 3.152 1.00 0.10 H ATOM 160 HB3 GLU A 128 4.617 -2.964 2.485 1.00 0.09 H ATOM 161 HG2 GLU A 128 5.300 -0.631 2.422 1.00 0.10 H ATOM 162 HG3 GLU A 128 3.743 -0.168 3.101 1.00 0.13 H ATOM 163 N LEU A 129 2.244 0.139 1.049 1.00 0.03 N ATOM 164 CA LEU A 129 1.116 1.061 0.925 1.00 0.05 C ATOM 165 C LEU A 129 0.266 0.704 -0.289 1.00 0.06 C ATOM 166 O LEU A 129 -0.942 0.509 -0.179 1.00 0.09 O ATOM 167 CB LEU A 129 1.607 2.503 0.793 1.00 0.06 C ATOM 168 CG LEU A 129 2.335 3.071 2.012 1.00 0.09 C ATOM 169 CD1 LEU A 129 2.895 4.440 1.688 1.00 0.11 C ATOM 170 CD2 LEU A 129 1.405 3.147 3.213 1.00 0.14 C ATOM 171 H LEU A 129 3.154 0.503 1.146 1.00 0.04 H ATOM 172 HA LEU A 129 0.510 0.974 1.813 1.00 0.07 H ATOM 173 HB2 LEU A 129 2.278 2.553 -0.053 1.00 0.07 H ATOM 174 HB3 LEU A 129 0.754 3.129 0.589 1.00 0.09 H ATOM 175 HG LEU A 129 3.166 2.427 2.265 1.00 0.10 H ATOM 176 HD11 LEU A 129 2.094 5.094 1.379 1.00 0.96 H ATOM 177 HD12 LEU A 129 3.378 4.848 2.563 1.00 1.02 H ATOM 178 HD13 LEU A 129 3.616 4.350 0.886 1.00 0.99 H ATOM 179 HD21 LEU A 129 1.052 2.156 3.459 1.00 1.04 H ATOM 180 HD22 LEU A 129 1.941 3.556 4.055 1.00 1.03 H ATOM 181 HD23 LEU A 129 0.565 3.781 2.979 1.00 1.01 H ATOM 182 N ALA A 130 0.921 0.586 -1.438 1.00 0.07 N ATOM 183 CA ALA A 130 0.241 0.268 -2.690 1.00 0.11 C ATOM 184 C ALA A 130 -0.401 -1.113 -2.637 1.00 0.14 C ATOM 185 O ALA A 130 -1.397 -1.371 -3.307 1.00 0.19 O ATOM 186 CB ALA A 130 1.224 0.336 -3.848 1.00 0.13 C ATOM 187 H ALA A 130 1.896 0.718 -1.447 1.00 0.06 H ATOM 188 HA ALA A 130 -0.529 1.009 -2.852 1.00 0.12 H ATOM 189 HB1 ALA A 130 2.047 -0.343 -3.663 1.00 0.91 H ATOM 190 HB2 ALA A 130 0.723 0.056 -4.763 1.00 0.94 H ATOM 191 HB3 ALA A 130 1.604 1.340 -3.939 1.00 0.92 H ATOM 192 N GLU A 131 0.163 -1.987 -1.819 1.00 0.14 N ATOM 193 CA GLU A 131 -0.310 -3.345 -1.705 1.00 0.18 C ATOM 194 C GLU A 131 -1.653 -3.368 -0.965 1.00 0.22 C ATOM 195 O GLU A 131 -2.592 -4.042 -1.386 1.00 0.26 O ATOM 196 CB GLU A 131 0.782 -4.173 -1.004 1.00 0.17 C ATOM 197 CG GLU A 131 0.294 -5.039 0.131 1.00 0.23 C ATOM 198 CD GLU A 131 -0.168 -6.409 -0.326 1.00 0.35 C ATOM 199 OE1 GLU A 131 -1.236 -6.500 -0.965 1.00 0.56 O ATOM 200 OE2 GLU A 131 0.535 -7.403 -0.064 1.00 0.55 O ATOM 201 H GLU A 131 0.908 -1.704 -1.253 1.00 0.12 H ATOM 202 HA GLU A 131 -0.457 -3.730 -2.702 1.00 0.21 H ATOM 203 HB2 GLU A 131 1.246 -4.816 -1.735 1.00 0.21 H ATOM 204 HB3 GLU A 131 1.528 -3.495 -0.615 1.00 0.13 H ATOM 205 HG2 GLU A 131 1.096 -5.161 0.843 1.00 0.21 H ATOM 206 HG3 GLU A 131 -0.527 -4.528 0.604 1.00 0.24 H ATOM 207 N LEU A 132 -1.756 -2.589 0.109 1.00 0.21 N ATOM 208 CA LEU A 132 -3.012 -2.478 0.850 1.00 0.25 C ATOM 209 C LEU A 132 -4.048 -1.755 0.008 1.00 0.29 C ATOM 210 O LEU A 132 -5.225 -2.108 -0.002 1.00 0.35 O ATOM 211 CB LEU A 132 -2.815 -1.708 2.147 1.00 0.25 C ATOM 212 CG LEU A 132 -1.644 -2.161 3.000 1.00 0.23 C ATOM 213 CD1 LEU A 132 -0.741 -0.979 3.249 1.00 0.19 C ATOM 214 CD2 LEU A 132 -2.128 -2.759 4.309 1.00 0.32 C ATOM 215 H LEU A 132 -0.971 -2.083 0.414 1.00 0.18 H ATOM 216 HA LEU A 132 -3.361 -3.471 1.075 1.00 0.28 H ATOM 217 HB2 LEU A 132 -2.667 -0.666 1.901 1.00 0.24 H ATOM 218 HB3 LEU A 132 -3.716 -1.797 2.735 1.00 0.30 H ATOM 219 HG LEU A 132 -1.079 -2.913 2.465 1.00 0.23 H ATOM 220 HD11 LEU A 132 -0.525 -0.506 2.299 1.00 0.94 H ATOM 221 HD12 LEU A 132 -1.241 -0.276 3.896 1.00 1.02 H ATOM 222 HD13 LEU A 132 0.178 -1.311 3.708 1.00 1.04 H ATOM 223 HD21 LEU A 132 -2.760 -3.610 4.105 1.00 1.12 H ATOM 224 HD22 LEU A 132 -1.279 -3.075 4.897 1.00 1.00 H ATOM 225 HD23 LEU A 132 -2.688 -2.017 4.856 1.00 1.00 H ATOM 226 N ARG A 133 -3.587 -0.727 -0.687 1.00 0.28 N ATOM 227 CA ARG A 133 -4.432 0.078 -1.548 1.00 0.34 C ATOM 228 C ARG A 133 -4.998 -0.748 -2.696 1.00 0.40 C ATOM 229 O ARG A 133 -6.131 -0.535 -3.130 1.00 0.47 O ATOM 230 CB ARG A 133 -3.624 1.256 -2.079 1.00 0.31 C ATOM 231 CG ARG A 133 -3.223 2.237 -0.996 1.00 0.29 C ATOM 232 CD ARG A 133 -2.577 3.487 -1.570 1.00 1.03 C ATOM 233 NE ARG A 133 -3.484 4.237 -2.438 1.00 1.74 N ATOM 234 CZ ARG A 133 -3.201 5.433 -2.951 1.00 2.61 C ATOM 235 NH1 ARG A 133 -2.056 6.035 -2.649 1.00 3.04 N ATOM 236 NH2 ARG A 133 -4.066 6.032 -3.760 1.00 3.48 N ATOM 237 H ARG A 133 -2.639 -0.491 -0.608 1.00 0.24 H ATOM 238 HA ARG A 133 -5.247 0.450 -0.954 1.00 0.38 H ATOM 239 HB2 ARG A 133 -2.719 0.872 -2.525 1.00 0.27 H ATOM 240 HB3 ARG A 133 -4.201 1.780 -2.825 1.00 0.36 H ATOM 241 HG2 ARG A 133 -4.095 2.513 -0.437 1.00 0.79 H ATOM 242 HG3 ARG A 133 -2.517 1.750 -0.340 1.00 0.82 H ATOM 243 HD2 ARG A 133 -2.272 4.124 -0.755 1.00 1.72 H ATOM 244 HD3 ARG A 133 -1.707 3.196 -2.141 1.00 1.51 H ATOM 245 HE ARG A 133 -4.349 3.817 -2.658 1.00 2.09 H ATOM 246 HH11 ARG A 133 -1.400 5.595 -2.036 1.00 2.89 H ATOM 247 HH12 ARG A 133 -1.842 6.938 -3.037 1.00 3.83 H ATOM 248 HH21 ARG A 133 -4.937 5.587 -3.986 1.00 3.70 H ATOM 249 HH22 ARG A 133 -3.843 6.924 -4.164 1.00 4.14 H ATOM 250 N ALA A 134 -4.206 -1.693 -3.177 1.00 0.41 N ATOM 251 CA ALA A 134 -4.639 -2.594 -4.231 1.00 0.49 C ATOM 252 C ALA A 134 -5.680 -3.576 -3.710 1.00 0.60 C ATOM 253 O ALA A 134 -6.555 -4.026 -4.453 1.00 0.80 O ATOM 254 CB ALA A 134 -3.447 -3.338 -4.800 1.00 0.47 C ATOM 255 H ALA A 134 -3.295 -1.779 -2.819 1.00 0.37 H ATOM 256 HA ALA A 134 -5.077 -2.003 -5.020 1.00 0.55 H ATOM 257 HB1 ALA A 134 -2.992 -3.931 -4.021 1.00 0.96 H ATOM 258 HB2 ALA A 134 -3.772 -3.982 -5.603 1.00 1.09 H ATOM 259 HB3 ALA A 134 -2.728 -2.626 -5.176 1.00 1.09 H ATOM 260 N ARG A 135 -5.581 -3.899 -2.426 1.00 0.53 N ATOM 261 CA ARG A 135 -6.519 -4.796 -1.786 1.00 0.63 C ATOM 262 C ARG A 135 -7.896 -4.162 -1.694 1.00 0.85 C ATOM 263 O ARG A 135 -8.046 -2.939 -1.770 1.00 0.93 O ATOM 264 CB ARG A 135 -6.021 -5.169 -0.392 1.00 0.61 C ATOM 265 CG ARG A 135 -4.818 -6.085 -0.413 1.00 0.73 C ATOM 266 CD ARG A 135 -4.302 -6.364 0.986 1.00 1.15 C ATOM 267 NE ARG A 135 -3.010 -7.043 0.959 1.00 1.91 N ATOM 268 CZ ARG A 135 -2.602 -7.922 1.869 1.00 2.55 C ATOM 269 NH1 ARG A 135 -3.399 -8.270 2.872 1.00 2.67 N ATOM 270 NH2 ARG A 135 -1.389 -8.457 1.772 1.00 3.53 N ATOM 271 H ARG A 135 -4.857 -3.518 -1.890 1.00 0.46 H ATOM 272 HA ARG A 135 -6.585 -5.689 -2.387 1.00 0.76 H ATOM 273 HB2 ARG A 135 -5.754 -4.266 0.131 1.00 0.64 H ATOM 274 HB3 ARG A 135 -6.818 -5.661 0.147 1.00 0.69 H ATOM 275 HG2 ARG A 135 -5.100 -7.019 -0.874 1.00 0.95 H ATOM 276 HG3 ARG A 135 -4.040 -5.620 -0.993 1.00 0.95 H ATOM 277 HD2 ARG A 135 -4.196 -5.427 1.513 1.00 1.74 H ATOM 278 HD3 ARG A 135 -5.017 -6.989 1.502 1.00 1.54 H ATOM 279 HE ARG A 135 -2.397 -6.812 0.210 1.00 2.37 H ATOM 280 HH11 ARG A 135 -4.317 -7.872 2.950 1.00 2.51 H ATOM 281 HH12 ARG A 135 -3.087 -8.933 3.558 1.00 3.28 H ATOM 282 HH21 ARG A 135 -0.779 -8.198 1.012 1.00 3.94 H ATOM 283 HH22 ARG A 135 -1.072 -9.117 2.459 1.00 4.02 H ATOM 284 N PRO A 136 -8.916 -5.002 -1.525 1.00 1.05 N ATOM 285 CA PRO A 136 -10.294 -4.562 -1.424 1.00 1.38 C ATOM 286 C PRO A 136 -10.609 -4.075 -0.019 1.00 1.44 C ATOM 287 O PRO A 136 -10.503 -4.826 0.951 1.00 1.36 O ATOM 288 CB PRO A 136 -11.093 -5.821 -1.764 1.00 1.53 C ATOM 289 CG PRO A 136 -10.199 -6.975 -1.429 1.00 1.32 C ATOM 290 CD PRO A 136 -8.782 -6.455 -1.384 1.00 1.05 C ATOM 291 HA PRO A 136 -10.516 -3.782 -2.137 1.00 1.57 H ATOM 292 HB2 PRO A 136 -11.997 -5.841 -1.175 1.00 1.70 H ATOM 293 HB3 PRO A 136 -11.346 -5.813 -2.814 1.00 1.71 H ATOM 294 HG2 PRO A 136 -10.474 -7.379 -0.467 1.00 1.36 H ATOM 295 HG3 PRO A 136 -10.292 -7.736 -2.189 1.00 1.44 H ATOM 296 HD2 PRO A 136 -8.322 -6.696 -0.440 1.00 0.92 H ATOM 297 HD3 PRO A 136 -8.195 -6.862 -2.192 1.00 1.07 H ATOM 298 N LYS A 137 -10.982 -2.814 0.090 1.00 1.71 N ATOM 299 CA LYS A 137 -11.240 -2.202 1.382 1.00 1.92 C ATOM 300 C LYS A 137 -12.482 -1.328 1.322 1.00 2.33 C ATOM 301 O LYS A 137 -12.684 -0.597 0.352 1.00 2.38 O ATOM 302 CB LYS A 137 -10.046 -1.347 1.816 1.00 1.82 C ATOM 303 CG LYS A 137 -8.798 -2.140 2.167 1.00 1.55 C ATOM 304 CD LYS A 137 -7.649 -1.208 2.515 1.00 2.12 C ATOM 305 CE LYS A 137 -6.478 -1.955 3.130 1.00 2.57 C ATOM 306 NZ LYS A 137 -6.846 -2.598 4.420 1.00 2.91 N ATOM 307 H LYS A 137 -11.089 -2.274 -0.724 1.00 1.83 H ATOM 308 HA LYS A 137 -11.394 -2.990 2.104 1.00 1.94 H ATOM 309 HB2 LYS A 137 -9.795 -0.670 1.012 1.00 1.80 H ATOM 310 HB3 LYS A 137 -10.331 -0.768 2.682 1.00 2.05 H ATOM 311 HG2 LYS A 137 -9.009 -2.771 3.016 1.00 1.55 H ATOM 312 HG3 LYS A 137 -8.514 -2.750 1.318 1.00 1.63 H ATOM 313 HD2 LYS A 137 -7.313 -0.717 1.614 1.00 2.44 H ATOM 314 HD3 LYS A 137 -8.001 -0.469 3.218 1.00 2.64 H ATOM 315 HE2 LYS A 137 -6.150 -2.715 2.439 1.00 2.98 H ATOM 316 HE3 LYS A 137 -5.674 -1.256 3.304 1.00 2.96 H ATOM 317 HZ1 LYS A 137 -7.631 -3.262 4.279 1.00 3.22 H ATOM 318 HZ2 LYS A 137 -6.034 -3.121 4.805 1.00 3.20 H ATOM 319 HZ3 LYS A 137 -7.136 -1.877 5.113 1.00 3.14 H ATOM 320 N PRO A 138 -13.330 -1.384 2.361 1.00 2.68 N ATOM 321 CA PRO A 138 -14.481 -0.488 2.492 1.00 3.13 C ATOM 322 C PRO A 138 -14.042 0.894 2.963 1.00 3.34 C ATOM 323 O PRO A 138 -14.608 1.473 3.893 1.00 3.73 O ATOM 324 CB PRO A 138 -15.340 -1.177 3.549 1.00 3.41 C ATOM 325 CG PRO A 138 -14.366 -1.919 4.397 1.00 3.26 C ATOM 326 CD PRO A 138 -13.239 -2.332 3.486 1.00 2.74 C ATOM 327 HA PRO A 138 -15.026 -0.399 1.565 1.00 3.18 H ATOM 328 HB2 PRO A 138 -15.876 -0.433 4.120 1.00 3.64 H ATOM 329 HB3 PRO A 138 -16.039 -1.846 3.073 1.00 3.52 H ATOM 330 HG2 PRO A 138 -13.996 -1.273 5.179 1.00 3.39 H ATOM 331 HG3 PRO A 138 -14.841 -2.790 4.824 1.00 3.47 H ATOM 332 HD2 PRO A 138 -12.293 -2.234 3.993 1.00 2.72 H ATOM 333 HD3 PRO A 138 -13.383 -3.346 3.146 1.00 2.53 H ATOM 334 N ASP A 139 -13.022 1.410 2.302 1.00 3.13 N ATOM 335 CA ASP A 139 -12.372 2.644 2.713 1.00 3.36 C ATOM 336 C ASP A 139 -12.420 3.661 1.583 1.00 3.32 C ATOM 337 O ASP A 139 -11.920 4.776 1.699 1.00 3.52 O ATOM 338 CB ASP A 139 -10.923 2.339 3.118 1.00 3.55 C ATOM 339 CG ASP A 139 -10.188 3.532 3.698 1.00 3.73 C ATOM 340 OD1 ASP A 139 -10.456 3.889 4.865 1.00 4.05 O ATOM 341 OD2 ASP A 139 -9.363 4.136 2.979 1.00 4.05 O ATOM 342 H ASP A 139 -12.699 0.942 1.500 1.00 2.86 H ATOM 343 HA ASP A 139 -12.907 3.035 3.558 1.00 3.88 H ATOM 344 HB2 ASP A 139 -10.923 1.553 3.858 1.00 3.91 H ATOM 345 HB3 ASP A 139 -10.382 1.998 2.247 1.00 3.81 H ATOM 346 N GLU A 140 -13.068 3.275 0.502 1.00 3.64 N ATOM 347 CA GLU A 140 -13.156 4.117 -0.684 1.00 4.17 C ATOM 348 C GLU A 140 -14.476 4.878 -0.685 1.00 4.51 C ATOM 349 O GLU A 140 -15.284 4.756 -1.605 1.00 5.18 O ATOM 350 CB GLU A 140 -13.032 3.268 -1.950 1.00 4.94 C ATOM 351 CG GLU A 140 -11.760 2.440 -1.999 1.00 5.46 C ATOM 352 CD GLU A 140 -11.642 1.631 -3.272 1.00 5.86 C ATOM 353 OE1 GLU A 140 -12.309 0.585 -3.380 1.00 5.95 O ATOM 354 OE2 GLU A 140 -10.864 2.030 -4.165 1.00 6.40 O ATOM 355 H GLU A 140 -13.525 2.408 0.508 1.00 3.84 H ATOM 356 HA GLU A 140 -12.344 4.826 -0.649 1.00 4.24 H ATOM 357 HB2 GLU A 140 -13.876 2.598 -2.005 1.00 5.32 H ATOM 358 HB3 GLU A 140 -13.045 3.921 -2.809 1.00 5.19 H ATOM 359 HG2 GLU A 140 -10.910 3.101 -1.930 1.00 5.65 H ATOM 360 HG3 GLU A 140 -11.755 1.761 -1.158 1.00 5.79 H ATOM 361 N ARG A 141 -14.685 5.667 0.356 1.00 4.44 N ATOM 362 CA ARG A 141 -15.934 6.398 0.523 1.00 5.18 C ATOM 363 C ARG A 141 -15.815 7.820 -0.009 1.00 5.93 C ATOM 364 O ARG A 141 -16.774 8.591 0.039 1.00 6.44 O ATOM 365 CB ARG A 141 -16.342 6.428 1.994 1.00 5.74 C ATOM 366 CG ARG A 141 -16.682 5.064 2.568 1.00 6.01 C ATOM 367 CD ARG A 141 -17.102 5.171 4.025 1.00 6.78 C ATOM 368 NE ARG A 141 -18.225 6.091 4.201 1.00 7.19 N ATOM 369 CZ ARG A 141 -18.627 6.559 5.382 1.00 8.07 C ATOM 370 NH1 ARG A 141 -18.005 6.187 6.494 1.00 8.61 N ATOM 371 NH2 ARG A 141 -19.649 7.405 5.447 1.00 8.64 N ATOM 372 H ARG A 141 -13.976 5.768 1.029 1.00 4.15 H ATOM 373 HA ARG A 141 -16.696 5.880 -0.040 1.00 5.19 H ATOM 374 HB2 ARG A 141 -15.530 6.842 2.571 1.00 5.93 H ATOM 375 HB3 ARG A 141 -17.208 7.066 2.101 1.00 6.18 H ATOM 376 HG2 ARG A 141 -17.494 4.636 2.000 1.00 6.17 H ATOM 377 HG3 ARG A 141 -15.814 4.426 2.498 1.00 5.88 H ATOM 378 HD2 ARG A 141 -17.391 4.192 4.377 1.00 7.06 H ATOM 379 HD3 ARG A 141 -16.262 5.528 4.602 1.00 7.07 H ATOM 380 HE ARG A 141 -18.701 6.381 3.390 1.00 6.98 H ATOM 381 HH11 ARG A 141 -17.228 5.552 6.451 1.00 8.40 H ATOM 382 HH12 ARG A 141 -18.306 6.537 7.385 1.00 9.37 H ATOM 383 HH21 ARG A 141 -20.119 7.697 4.609 1.00 8.46 H ATOM 384 HH22 ARG A 141 -19.956 7.756 6.335 1.00 9.40 H ATOM 385 N ALA A 142 -14.637 8.166 -0.501 1.00 6.32 N ATOM 386 CA ALA A 142 -14.400 9.486 -1.061 1.00 7.28 C ATOM 387 C ALA A 142 -13.731 9.366 -2.420 1.00 7.83 C ATOM 388 O ALA A 142 -14.450 9.378 -3.439 1.00 8.05 O ATOM 389 CB ALA A 142 -13.549 10.324 -0.116 1.00 7.79 C ATOM 390 OXT ALA A 142 -12.489 9.225 -2.465 1.00 8.28 O ATOM 391 H ALA A 142 -13.905 7.513 -0.493 1.00 6.16 H ATOM 392 HA ALA A 142 -15.356 9.974 -1.180 1.00 7.54 H ATOM 393 HB1 ALA A 142 -12.582 9.861 0.005 1.00 7.86 H ATOM 394 HB2 ALA A 142 -13.426 11.314 -0.528 1.00 8.19 H ATOM 395 HB3 ALA A 142 -14.038 10.392 0.845 1.00 7.97 H TER 396 ALA A 142