ATOM 1 N MET A 90 13.536 7.719 1.097 1.00 2.87 N ATOM 2 CA MET A 90 12.555 7.717 -0.026 1.00 2.20 C ATOM 3 C MET A 90 11.138 7.484 0.507 1.00 1.76 C ATOM 4 O MET A 90 10.948 6.917 1.565 1.00 2.23 O ATOM 5 CB MET A 90 12.985 6.557 -0.925 1.00 2.68 C ATOM 6 CG MET A 90 14.046 7.042 -1.913 1.00 3.11 C ATOM 7 SD MET A 90 14.836 5.615 -2.698 1.00 4.08 S ATOM 8 CE MET A 90 13.391 5.031 -3.616 1.00 4.71 C ATOM 9 H1 MET A 90 13.587 8.671 1.513 1.00 3.21 H ATOM 10 H2 MET A 90 14.474 7.447 0.738 1.00 3.35 H ATOM 11 H3 MET A 90 13.233 7.042 1.825 1.00 3.18 H ATOM 12 HA MET A 90 12.605 8.645 -0.573 1.00 2.51 H ATOM 13 HB2 MET A 90 13.394 5.763 -0.317 1.00 3.07 H ATOM 14 HB3 MET A 90 12.129 6.188 -1.471 1.00 3.12 H ATOM 15 HG2 MET A 90 13.579 7.657 -2.669 1.00 3.43 H ATOM 16 HG3 MET A 90 14.790 7.622 -1.387 1.00 3.23 H ATOM 17 HE1 MET A 90 12.490 5.335 -3.101 1.00 5.00 H ATOM 18 HE2 MET A 90 13.417 3.955 -3.685 1.00 5.07 H ATOM 19 HE3 MET A 90 13.403 5.454 -4.611 1.00 4.93 H ATOM 20 N GLY A 91 10.143 7.917 -0.218 1.00 1.61 N ATOM 21 CA GLY A 91 8.741 7.718 0.246 1.00 1.31 C ATOM 22 C GLY A 91 8.303 6.286 -0.065 1.00 1.37 C ATOM 23 O GLY A 91 8.818 5.652 -0.964 1.00 1.61 O ATOM 24 H GLY A 91 10.318 8.371 -1.069 1.00 2.19 H ATOM 25 HA2 GLY A 91 8.687 7.889 1.312 1.00 1.27 H ATOM 26 HA3 GLY A 91 8.089 8.410 -0.265 1.00 1.44 H ATOM 27 N LYS A 92 7.359 5.768 0.672 1.00 1.27 N ATOM 28 CA LYS A 92 6.897 4.373 0.414 1.00 1.47 C ATOM 29 C LYS A 92 5.381 4.264 0.598 1.00 1.40 C ATOM 30 O LYS A 92 4.634 4.205 -0.358 1.00 1.56 O ATOM 31 CB LYS A 92 7.622 3.518 1.452 1.00 1.61 C ATOM 32 CG LYS A 92 7.000 2.121 1.486 1.00 1.94 C ATOM 33 CD LYS A 92 8.099 1.078 1.696 1.00 2.31 C ATOM 34 CE LYS A 92 8.106 0.098 0.521 1.00 2.59 C ATOM 35 NZ LYS A 92 9.183 -0.881 0.842 1.00 3.20 N ATOM 36 H LYS A 92 6.956 6.292 1.396 1.00 1.18 H ATOM 37 HA LYS A 92 7.179 4.062 -0.580 1.00 1.65 H ATOM 38 HB2 LYS A 92 8.667 3.442 1.189 1.00 1.76 H ATOM 39 HB3 LYS A 92 7.527 3.976 2.425 1.00 1.72 H ATOM 40 HG2 LYS A 92 6.288 2.064 2.297 1.00 2.22 H ATOM 41 HG3 LYS A 92 6.497 1.928 0.551 1.00 2.29 H ATOM 42 HD2 LYS A 92 9.057 1.574 1.757 1.00 2.67 H ATOM 43 HD3 LYS A 92 7.914 0.538 2.612 1.00 2.70 H ATOM 44 HE2 LYS A 92 7.150 -0.401 0.444 1.00 2.89 H ATOM 45 HE3 LYS A 92 8.338 0.613 -0.398 1.00 2.78 H ATOM 46 HZ1 LYS A 92 9.865 -0.446 1.494 1.00 3.61 H ATOM 47 HZ2 LYS A 92 9.669 -1.160 -0.034 1.00 3.54 H ATOM 48 HZ3 LYS A 92 8.765 -1.721 1.291 1.00 3.47 H ATOM 49 N SER A 93 4.922 4.229 1.819 1.00 1.38 N ATOM 50 CA SER A 93 3.454 4.115 2.060 1.00 1.40 C ATOM 51 C SER A 93 3.006 5.118 3.127 1.00 1.20 C ATOM 52 O SER A 93 3.778 5.930 3.594 1.00 1.08 O ATOM 53 CB SER A 93 3.246 2.683 2.549 1.00 1.60 C ATOM 54 OG SER A 93 2.745 1.889 1.481 1.00 2.20 O ATOM 55 H SER A 93 5.542 4.272 2.578 1.00 1.53 H ATOM 56 HA SER A 93 2.910 4.272 1.142 1.00 1.49 H ATOM 57 HB2 SER A 93 4.184 2.274 2.885 1.00 1.87 H ATOM 58 HB3 SER A 93 2.542 2.684 3.371 1.00 1.82 H ATOM 59 HG SER A 93 3.076 2.258 0.658 1.00 2.60 H ATOM 60 N GLU A 94 1.759 5.067 3.511 1.00 1.26 N ATOM 61 CA GLU A 94 1.253 6.018 4.543 1.00 1.17 C ATOM 62 C GLU A 94 2.104 5.939 5.814 1.00 1.12 C ATOM 63 O GLU A 94 2.065 6.818 6.652 1.00 1.09 O ATOM 64 CB GLU A 94 -0.179 5.566 4.830 1.00 1.33 C ATOM 65 CG GLU A 94 -0.961 5.484 3.518 1.00 1.28 C ATOM 66 CD GLU A 94 -2.259 6.283 3.646 1.00 1.44 C ATOM 67 OE1 GLU A 94 -2.773 6.367 4.749 1.00 1.94 O ATOM 68 OE2 GLU A 94 -2.715 6.799 2.639 1.00 2.09 O ATOM 69 H GLU A 94 1.153 4.404 3.118 1.00 1.42 H ATOM 70 HA GLU A 94 1.249 7.024 4.156 1.00 1.12 H ATOM 71 HB2 GLU A 94 -0.162 4.593 5.302 1.00 1.59 H ATOM 72 HB3 GLU A 94 -0.657 6.276 5.487 1.00 1.60 H ATOM 73 HG2 GLU A 94 -0.362 5.892 2.717 1.00 1.75 H ATOM 74 HG3 GLU A 94 -1.196 4.452 3.302 1.00 1.60 H ATOM 75 N GLU A 95 2.871 4.895 5.968 1.00 1.19 N ATOM 76 CA GLU A 95 3.717 4.770 7.190 1.00 1.23 C ATOM 77 C GLU A 95 4.865 5.782 7.145 1.00 1.03 C ATOM 78 O GLU A 95 5.177 6.425 8.127 1.00 1.01 O ATOM 79 CB GLU A 95 4.259 3.342 7.157 1.00 1.45 C ATOM 80 CG GLU A 95 4.161 2.726 8.555 1.00 1.90 C ATOM 81 CD GLU A 95 2.703 2.377 8.860 1.00 2.12 C ATOM 82 OE1 GLU A 95 1.876 2.558 7.982 1.00 2.49 O ATOM 83 OE2 GLU A 95 2.440 1.934 9.965 1.00 2.66 O ATOM 84 H GLU A 95 2.890 4.194 5.283 1.00 1.27 H ATOM 85 HA GLU A 95 3.120 4.917 8.076 1.00 1.33 H ATOM 86 HB2 GLU A 95 3.680 2.752 6.461 1.00 1.54 H ATOM 87 HB3 GLU A 95 5.292 3.356 6.845 1.00 1.60 H ATOM 88 HG2 GLU A 95 4.763 1.829 8.596 1.00 2.49 H ATOM 89 HG3 GLU A 95 4.520 3.434 9.287 1.00 2.14 H ATOM 90 N GLU A 96 5.498 5.927 6.013 1.00 1.02 N ATOM 91 CA GLU A 96 6.626 6.897 5.907 1.00 0.94 C ATOM 92 C GLU A 96 6.130 8.230 5.338 1.00 0.79 C ATOM 93 O GLU A 96 6.576 9.288 5.734 1.00 0.82 O ATOM 94 CB GLU A 96 7.620 6.243 4.948 1.00 1.15 C ATOM 95 CG GLU A 96 8.936 5.975 5.681 1.00 1.62 C ATOM 96 CD GLU A 96 9.807 5.038 4.842 1.00 1.99 C ATOM 97 OE1 GLU A 96 9.248 4.221 4.130 1.00 2.18 O ATOM 98 OE2 GLU A 96 11.018 5.154 4.926 1.00 2.78 O ATOM 99 H GLU A 96 5.232 5.398 5.232 1.00 1.14 H ATOM 100 HA GLU A 96 7.087 7.045 6.870 1.00 0.98 H ATOM 101 HB2 GLU A 96 7.211 5.311 4.587 1.00 1.32 H ATOM 102 HB3 GLU A 96 7.804 6.904 4.114 1.00 1.25 H ATOM 103 HG2 GLU A 96 9.457 6.908 5.838 1.00 2.10 H ATOM 104 HG3 GLU A 96 8.729 5.513 6.634 1.00 1.97 H ATOM 105 N LEU A 97 5.215 8.186 4.409 1.00 0.77 N ATOM 106 CA LEU A 97 4.695 9.451 3.813 1.00 0.71 C ATOM 107 C LEU A 97 4.049 10.325 4.893 1.00 0.67 C ATOM 108 O LEU A 97 3.973 11.531 4.765 1.00 0.75 O ATOM 109 CB LEU A 97 3.650 9.006 2.789 1.00 0.80 C ATOM 110 CG LEU A 97 4.317 8.129 1.728 1.00 0.77 C ATOM 111 CD1 LEU A 97 3.312 7.818 0.617 1.00 1.40 C ATOM 112 CD2 LEU A 97 5.517 8.873 1.136 1.00 1.22 C ATOM 113 H LEU A 97 4.871 7.322 4.100 1.00 0.89 H ATOM 114 HA LEU A 97 5.489 9.988 3.318 1.00 0.74 H ATOM 115 HB2 LEU A 97 2.874 8.443 3.287 1.00 1.13 H ATOM 116 HB3 LEU A 97 3.218 9.874 2.315 1.00 0.99 H ATOM 117 HG LEU A 97 4.650 7.206 2.180 1.00 1.44 H ATOM 118 HD11 LEU A 97 2.563 8.595 0.582 1.00 1.85 H ATOM 119 HD12 LEU A 97 2.838 6.868 0.817 1.00 1.97 H ATOM 120 HD13 LEU A 97 3.826 7.771 -0.331 1.00 2.00 H ATOM 121 HD21 LEU A 97 5.373 9.937 1.251 1.00 1.76 H ATOM 122 HD22 LEU A 97 5.607 8.633 0.087 1.00 1.61 H ATOM 123 HD23 LEU A 97 6.417 8.573 1.653 1.00 1.87 H ATOM 124 N SER A 98 3.580 9.726 5.953 1.00 0.69 N ATOM 125 CA SER A 98 2.937 10.521 7.039 1.00 0.76 C ATOM 126 C SER A 98 3.850 11.675 7.470 1.00 0.72 C ATOM 127 O SER A 98 3.457 12.825 7.461 1.00 0.77 O ATOM 128 CB SER A 98 2.740 9.531 8.188 1.00 0.92 C ATOM 129 OG SER A 98 3.235 10.100 9.394 1.00 1.57 O ATOM 130 H SER A 98 3.649 8.752 6.035 1.00 0.74 H ATOM 131 HA SER A 98 1.982 10.900 6.713 1.00 0.84 H ATOM 132 HB2 SER A 98 1.692 9.315 8.303 1.00 1.27 H ATOM 133 HB3 SER A 98 3.272 8.615 7.966 1.00 1.34 H ATOM 134 HG SER A 98 3.414 9.384 10.008 1.00 1.90 H ATOM 135 N ASP A 99 5.061 11.377 7.852 1.00 0.80 N ATOM 136 CA ASP A 99 5.992 12.458 8.288 1.00 0.86 C ATOM 137 C ASP A 99 6.724 13.051 7.081 1.00 0.81 C ATOM 138 O ASP A 99 7.366 14.079 7.178 1.00 0.91 O ATOM 139 CB ASP A 99 6.982 11.773 9.230 1.00 1.02 C ATOM 140 CG ASP A 99 6.776 12.293 10.653 1.00 1.23 C ATOM 141 OD1 ASP A 99 6.988 13.475 10.868 1.00 1.83 O ATOM 142 OD2 ASP A 99 6.412 11.500 11.505 1.00 1.79 O ATOM 143 H ASP A 99 5.359 10.443 7.857 1.00 0.93 H ATOM 144 HA ASP A 99 5.453 13.228 8.817 1.00 0.92 H ATOM 145 HB2 ASP A 99 6.818 10.706 9.208 1.00 1.36 H ATOM 146 HB3 ASP A 99 7.990 11.990 8.911 1.00 1.47 H ATOM 147 N LEU A 100 6.636 12.415 5.945 1.00 0.75 N ATOM 148 CA LEU A 100 7.332 12.949 4.739 1.00 0.76 C ATOM 149 C LEU A 100 6.668 14.250 4.278 1.00 0.68 C ATOM 150 O LEU A 100 7.326 15.240 4.030 1.00 0.79 O ATOM 151 CB LEU A 100 7.177 11.862 3.675 1.00 0.86 C ATOM 152 CG LEU A 100 8.388 11.889 2.741 1.00 0.79 C ATOM 153 CD1 LEU A 100 9.557 11.158 3.403 1.00 1.41 C ATOM 154 CD2 LEU A 100 8.033 11.194 1.424 1.00 1.41 C ATOM 155 H LEU A 100 6.115 11.587 5.886 1.00 0.79 H ATOM 156 HA LEU A 100 8.377 13.113 4.949 1.00 0.84 H ATOM 157 HB2 LEU A 100 7.113 10.896 4.154 1.00 1.14 H ATOM 158 HB3 LEU A 100 6.280 12.042 3.103 1.00 1.16 H ATOM 159 HG LEU A 100 8.669 12.914 2.545 1.00 1.33 H ATOM 160 HD11 LEU A 100 10.200 11.875 3.890 1.00 1.92 H ATOM 161 HD12 LEU A 100 10.118 10.621 2.653 1.00 1.96 H ATOM 162 HD13 LEU A 100 9.176 10.461 4.135 1.00 1.93 H ATOM 163 HD21 LEU A 100 7.045 10.764 1.498 1.00 1.90 H ATOM 164 HD22 LEU A 100 8.751 10.412 1.224 1.00 1.95 H ATOM 165 HD23 LEU A 100 8.053 11.914 0.619 1.00 1.95 H ATOM 166 N PHE A 101 5.368 14.254 4.162 1.00 0.60 N ATOM 167 CA PHE A 101 4.662 15.491 3.718 1.00 0.59 C ATOM 168 C PHE A 101 4.961 16.645 4.679 1.00 0.60 C ATOM 169 O PHE A 101 5.249 17.751 4.266 1.00 0.72 O ATOM 170 CB PHE A 101 3.176 15.133 3.755 1.00 0.61 C ATOM 171 CG PHE A 101 2.394 16.143 2.948 1.00 0.58 C ATOM 172 CD1 PHE A 101 2.296 17.468 3.390 1.00 0.68 C ATOM 173 CD2 PHE A 101 1.768 15.753 1.758 1.00 0.86 C ATOM 174 CE1 PHE A 101 1.571 18.403 2.642 1.00 0.73 C ATOM 175 CE2 PHE A 101 1.043 16.688 1.010 1.00 0.90 C ATOM 176 CZ PHE A 101 0.944 18.013 1.452 1.00 0.69 C ATOM 177 H PHE A 101 4.855 13.445 4.367 1.00 0.65 H ATOM 178 HA PHE A 101 4.954 15.751 2.713 1.00 0.65 H ATOM 179 HB2 PHE A 101 3.033 14.148 3.336 1.00 0.65 H ATOM 180 HB3 PHE A 101 2.828 15.144 4.777 1.00 0.68 H ATOM 181 HD1 PHE A 101 2.780 17.768 4.308 1.00 0.93 H ATOM 182 HD2 PHE A 101 1.844 14.731 1.417 1.00 1.17 H ATOM 183 HE1 PHE A 101 1.495 19.425 2.983 1.00 1.00 H ATOM 184 HE2 PHE A 101 0.559 16.388 0.092 1.00 1.23 H ATOM 185 HZ PHE A 101 0.384 18.734 0.876 1.00 0.78 H ATOM 186 N ARG A 102 4.897 16.395 5.958 1.00 0.67 N ATOM 187 CA ARG A 102 5.180 17.477 6.946 1.00 0.76 C ATOM 188 C ARG A 102 6.400 18.289 6.503 1.00 0.68 C ATOM 189 O ARG A 102 6.461 19.488 6.688 1.00 0.78 O ATOM 190 CB ARG A 102 5.466 16.745 8.258 1.00 0.99 C ATOM 191 CG ARG A 102 5.972 17.739 9.307 1.00 1.30 C ATOM 192 CD ARG A 102 6.977 17.042 10.228 1.00 1.45 C ATOM 193 NE ARG A 102 7.265 18.032 11.301 1.00 2.12 N ATOM 194 CZ ARG A 102 8.296 17.867 12.087 1.00 2.71 C ATOM 195 NH1 ARG A 102 9.078 16.832 11.935 1.00 3.07 N ATOM 196 NH2 ARG A 102 8.545 18.739 13.024 1.00 3.37 N ATOM 197 H ARG A 102 4.665 15.496 6.271 1.00 0.76 H ATOM 198 HA ARG A 102 4.320 18.118 7.061 1.00 0.85 H ATOM 199 HB2 ARG A 102 4.559 16.277 8.613 1.00 1.52 H ATOM 200 HB3 ARG A 102 6.219 15.988 8.091 1.00 1.64 H ATOM 201 HG2 ARG A 102 6.451 18.572 8.815 1.00 1.94 H ATOM 202 HG3 ARG A 102 5.139 18.097 9.893 1.00 1.86 H ATOM 203 HD2 ARG A 102 6.541 16.145 10.647 1.00 1.66 H ATOM 204 HD3 ARG A 102 7.881 16.806 9.689 1.00 1.75 H ATOM 205 HE ARG A 102 6.681 18.811 11.418 1.00 2.55 H ATOM 206 HH11 ARG A 102 8.890 16.162 11.217 1.00 2.88 H ATOM 207 HH12 ARG A 102 9.864 16.708 12.540 1.00 3.76 H ATOM 208 HH21 ARG A 102 7.948 19.533 13.141 1.00 3.46 H ATOM 209 HH22 ARG A 102 9.334 18.614 13.626 1.00 3.97 H ATOM 210 N MET A 103 7.371 17.642 5.919 1.00 0.71 N ATOM 211 CA MET A 103 8.588 18.374 5.465 1.00 0.75 C ATOM 212 C MET A 103 8.465 18.738 3.983 1.00 0.68 C ATOM 213 O MET A 103 8.992 19.736 3.533 1.00 0.83 O ATOM 214 CB MET A 103 9.744 17.396 5.680 1.00 0.93 C ATOM 215 CG MET A 103 11.042 18.014 5.157 1.00 1.27 C ATOM 216 SD MET A 103 12.401 17.608 6.281 1.00 1.82 S ATOM 217 CE MET A 103 13.622 17.186 5.014 1.00 2.43 C ATOM 218 H MET A 103 7.301 16.675 5.781 1.00 0.82 H ATOM 219 HA MET A 103 8.740 19.261 6.059 1.00 0.83 H ATOM 220 HB2 MET A 103 9.844 17.185 6.735 1.00 1.27 H ATOM 221 HB3 MET A 103 9.544 16.479 5.147 1.00 1.25 H ATOM 222 HG2 MET A 103 11.258 17.620 4.175 1.00 1.83 H ATOM 223 HG3 MET A 103 10.931 19.087 5.097 1.00 1.83 H ATOM 224 HE1 MET A 103 13.835 16.127 5.060 1.00 2.76 H ATOM 225 HE2 MET A 103 14.530 17.740 5.189 1.00 2.92 H ATOM 226 HE3 MET A 103 13.230 17.439 4.039 1.00 2.78 H ATOM 227 N PHE A 104 7.774 17.936 3.220 1.00 0.68 N ATOM 228 CA PHE A 104 7.621 18.238 1.768 1.00 0.79 C ATOM 229 C PHE A 104 7.148 19.681 1.572 1.00 0.71 C ATOM 230 O PHE A 104 7.330 20.266 0.522 1.00 0.88 O ATOM 231 CB PHE A 104 6.565 17.254 1.265 1.00 0.94 C ATOM 232 CG PHE A 104 6.855 16.897 -0.172 1.00 1.31 C ATOM 233 CD1 PHE A 104 6.755 17.875 -1.169 1.00 2.03 C ATOM 234 CD2 PHE A 104 7.224 15.589 -0.508 1.00 1.26 C ATOM 235 CE1 PHE A 104 7.025 17.544 -2.502 1.00 2.65 C ATOM 236 CE2 PHE A 104 7.493 15.258 -1.841 1.00 1.86 C ATOM 237 CZ PHE A 104 7.394 16.236 -2.838 1.00 2.56 C ATOM 238 H PHE A 104 7.357 17.135 3.601 1.00 0.76 H ATOM 239 HA PHE A 104 8.553 18.074 1.250 1.00 0.93 H ATOM 240 HB2 PHE A 104 6.587 16.360 1.871 1.00 0.96 H ATOM 241 HB3 PHE A 104 5.588 17.710 1.332 1.00 1.28 H ATOM 242 HD1 PHE A 104 6.471 18.884 -0.910 1.00 2.18 H ATOM 243 HD2 PHE A 104 7.300 14.835 0.262 1.00 0.98 H ATOM 244 HE1 PHE A 104 6.949 18.298 -3.272 1.00 3.26 H ATOM 245 HE2 PHE A 104 7.778 14.249 -2.100 1.00 1.90 H ATOM 246 HZ PHE A 104 7.602 15.981 -3.867 1.00 3.09 H ATOM 247 N ASP A 105 6.541 20.259 2.572 1.00 0.61 N ATOM 248 CA ASP A 105 6.056 21.664 2.440 1.00 0.60 C ATOM 249 C ASP A 105 7.154 22.646 2.858 1.00 0.56 C ATOM 250 O ASP A 105 7.185 23.116 3.978 1.00 0.63 O ATOM 251 CB ASP A 105 4.861 21.761 3.389 1.00 0.68 C ATOM 252 CG ASP A 105 3.713 22.493 2.692 1.00 0.86 C ATOM 253 OD1 ASP A 105 3.992 23.286 1.807 1.00 0.84 O ATOM 254 OD2 ASP A 105 2.574 22.249 3.055 1.00 1.45 O ATOM 255 H ASP A 105 6.404 19.770 3.411 1.00 0.66 H ATOM 256 HA ASP A 105 5.740 21.860 1.428 1.00 0.69 H ATOM 257 HB2 ASP A 105 4.540 20.767 3.665 1.00 0.92 H ATOM 258 HB3 ASP A 105 5.148 22.306 4.275 1.00 0.70 H ATOM 259 N LYS A 106 8.054 22.962 1.966 1.00 0.59 N ATOM 260 CA LYS A 106 9.146 23.916 2.315 1.00 0.66 C ATOM 261 C LYS A 106 8.569 25.126 3.053 1.00 0.55 C ATOM 262 O LYS A 106 9.137 25.610 4.012 1.00 0.63 O ATOM 263 CB LYS A 106 9.747 24.339 0.974 1.00 0.87 C ATOM 264 CG LYS A 106 10.755 25.469 1.200 1.00 1.21 C ATOM 265 CD LYS A 106 12.171 24.947 0.947 1.00 1.61 C ATOM 266 CE LYS A 106 12.570 23.986 2.071 1.00 1.77 C ATOM 267 NZ LYS A 106 14.048 23.820 1.944 1.00 2.14 N ATOM 268 H LYS A 106 8.011 22.574 1.067 1.00 0.66 H ATOM 269 HA LYS A 106 9.895 23.428 2.918 1.00 0.77 H ATOM 270 HB2 LYS A 106 10.247 23.495 0.522 1.00 1.19 H ATOM 271 HB3 LYS A 106 8.962 24.686 0.320 1.00 1.17 H ATOM 272 HG2 LYS A 106 10.542 26.281 0.519 1.00 1.74 H ATOM 273 HG3 LYS A 106 10.679 25.822 2.217 1.00 1.84 H ATOM 274 HD2 LYS A 106 12.199 24.427 0.000 1.00 2.17 H ATOM 275 HD3 LYS A 106 12.861 25.776 0.924 1.00 2.15 H ATOM 276 HE2 LYS A 106 12.319 24.412 3.033 1.00 2.18 H ATOM 277 HE3 LYS A 106 12.080 23.034 1.942 1.00 2.21 H ATOM 278 HZ1 LYS A 106 14.277 22.808 1.870 1.00 2.39 H ATOM 279 HZ2 LYS A 106 14.514 24.221 2.783 1.00 2.58 H ATOM 280 HZ3 LYS A 106 14.385 24.311 1.091 1.00 2.55 H ATOM 281 N ASN A 107 7.441 25.615 2.615 1.00 0.48 N ATOM 282 CA ASN A 107 6.826 26.790 3.295 1.00 0.50 C ATOM 283 C ASN A 107 6.159 26.348 4.600 1.00 0.58 C ATOM 284 O ASN A 107 5.917 27.143 5.487 1.00 0.70 O ATOM 285 CB ASN A 107 5.783 27.316 2.308 1.00 0.54 C ATOM 286 CG ASN A 107 4.857 28.303 3.020 1.00 0.70 C ATOM 287 OD1 ASN A 107 5.255 28.951 3.969 1.00 1.00 O ATOM 288 ND2 ASN A 107 3.630 28.447 2.601 1.00 0.78 N ATOM 289 H ASN A 107 6.998 25.208 1.842 1.00 0.51 H ATOM 290 HA ASN A 107 7.569 27.548 3.487 1.00 0.57 H ATOM 291 HB2 ASN A 107 6.283 27.816 1.490 1.00 0.67 H ATOM 292 HB3 ASN A 107 5.201 26.492 1.924 1.00 0.58 H ATOM 293 HD21 ASN A 107 3.309 27.925 1.837 1.00 0.83 H ATOM 294 HD22 ASN A 107 3.029 29.076 3.052 1.00 0.97 H ATOM 295 N ALA A 108 5.863 25.083 4.724 1.00 0.65 N ATOM 296 CA ALA A 108 5.215 24.584 5.972 1.00 0.84 C ATOM 297 C ALA A 108 3.891 25.314 6.214 1.00 0.78 C ATOM 298 O ALA A 108 3.742 26.046 7.173 1.00 0.96 O ATOM 299 CB ALA A 108 6.213 24.899 7.087 1.00 1.03 C ATOM 300 H ALA A 108 6.069 24.459 3.997 1.00 0.68 H ATOM 301 HA ALA A 108 5.054 23.520 5.913 1.00 0.96 H ATOM 302 HB1 ALA A 108 7.156 25.195 6.652 1.00 1.52 H ATOM 303 HB2 ALA A 108 6.358 24.021 7.698 1.00 1.50 H ATOM 304 HB3 ALA A 108 5.829 25.703 7.697 1.00 1.38 H ATOM 305 N ASP A 109 2.928 25.122 5.354 1.00 0.73 N ATOM 306 CA ASP A 109 1.615 25.809 5.541 1.00 0.74 C ATOM 307 C ASP A 109 0.459 24.806 5.445 1.00 0.78 C ATOM 308 O ASP A 109 -0.668 25.114 5.777 1.00 0.96 O ATOM 309 CB ASP A 109 1.534 26.826 4.403 1.00 0.72 C ATOM 310 CG ASP A 109 1.621 26.098 3.060 1.00 1.15 C ATOM 311 OD1 ASP A 109 2.086 24.970 3.049 1.00 1.66 O ATOM 312 OD2 ASP A 109 1.223 26.681 2.066 1.00 1.95 O ATOM 313 H ASP A 109 3.067 24.530 4.587 1.00 0.83 H ATOM 314 HA ASP A 109 1.591 26.319 6.490 1.00 0.83 H ATOM 315 HB2 ASP A 109 0.596 27.359 4.464 1.00 1.22 H ATOM 316 HB3 ASP A 109 2.352 27.525 4.485 1.00 1.21 H ATOM 317 N GLY A 110 0.725 23.609 4.994 1.00 0.76 N ATOM 318 CA GLY A 110 -0.366 22.600 4.880 1.00 0.85 C ATOM 319 C GLY A 110 -0.574 22.230 3.410 1.00 0.70 C ATOM 320 O GLY A 110 -1.178 21.225 3.093 1.00 0.73 O ATOM 321 H GLY A 110 1.638 23.375 4.729 1.00 0.81 H ATOM 322 HA2 GLY A 110 -0.097 21.716 5.441 1.00 0.98 H ATOM 323 HA3 GLY A 110 -1.281 23.013 5.276 1.00 0.94 H ATOM 324 N TYR A 111 -0.078 23.033 2.509 1.00 0.68 N ATOM 325 CA TYR A 111 -0.251 22.721 1.061 1.00 0.60 C ATOM 326 C TYR A 111 1.048 22.992 0.299 1.00 0.58 C ATOM 327 O TYR A 111 1.926 23.684 0.774 1.00 0.83 O ATOM 328 CB TYR A 111 -1.356 23.661 0.580 1.00 0.68 C ATOM 329 CG TYR A 111 -2.604 23.435 1.398 1.00 0.68 C ATOM 330 CD1 TYR A 111 -2.703 23.976 2.685 1.00 0.71 C ATOM 331 CD2 TYR A 111 -3.663 22.687 0.868 1.00 0.78 C ATOM 332 CE1 TYR A 111 -3.861 23.768 3.444 1.00 0.78 C ATOM 333 CE2 TYR A 111 -4.821 22.480 1.627 1.00 0.83 C ATOM 334 CZ TYR A 111 -4.920 23.020 2.915 1.00 0.80 C ATOM 335 OH TYR A 111 -6.062 22.816 3.662 1.00 0.90 O ATOM 336 H TYR A 111 0.406 23.839 2.783 1.00 0.79 H ATOM 337 HA TYR A 111 -0.558 21.695 0.930 1.00 0.58 H ATOM 338 HB2 TYR A 111 -1.032 24.685 0.693 1.00 0.77 H ATOM 339 HB3 TYR A 111 -1.569 23.464 -0.461 1.00 0.76 H ATOM 340 HD1 TYR A 111 -1.886 24.552 3.092 1.00 0.77 H ATOM 341 HD2 TYR A 111 -3.586 22.271 -0.125 1.00 0.89 H ATOM 342 HE1 TYR A 111 -3.937 24.185 4.437 1.00 0.89 H ATOM 343 HE2 TYR A 111 -5.638 21.902 1.219 1.00 0.95 H ATOM 344 HH TYR A 111 -5.804 22.407 4.492 1.00 1.24 H ATOM 345 N ILE A 112 1.175 22.452 -0.882 1.00 0.50 N ATOM 346 CA ILE A 112 2.414 22.679 -1.680 1.00 0.50 C ATOM 347 C ILE A 112 2.057 23.276 -3.043 1.00 0.49 C ATOM 348 O ILE A 112 1.046 22.944 -3.630 1.00 0.66 O ATOM 349 CB ILE A 112 3.035 21.292 -1.849 1.00 0.50 C ATOM 350 CG1 ILE A 112 3.223 20.644 -0.477 1.00 0.62 C ATOM 351 CG2 ILE A 112 4.394 21.420 -2.539 1.00 0.58 C ATOM 352 CD1 ILE A 112 3.896 19.282 -0.647 1.00 0.66 C ATOM 353 H ILE A 112 0.453 21.899 -1.248 1.00 0.62 H ATOM 354 HA ILE A 112 3.092 23.326 -1.148 1.00 0.56 H ATOM 355 HB ILE A 112 2.383 20.678 -2.453 1.00 0.49 H ATOM 356 HG12 ILE A 112 3.844 21.280 0.139 1.00 0.74 H ATOM 357 HG13 ILE A 112 2.261 20.513 -0.005 1.00 0.69 H ATOM 358 HG21 ILE A 112 4.323 21.043 -3.549 1.00 1.16 H ATOM 359 HG22 ILE A 112 5.130 20.848 -1.992 1.00 1.17 H ATOM 360 HG23 ILE A 112 4.690 22.458 -2.562 1.00 1.16 H ATOM 361 HD11 ILE A 112 4.095 19.107 -1.694 1.00 1.20 H ATOM 362 HD12 ILE A 112 3.243 18.508 -0.271 1.00 1.17 H ATOM 363 HD13 ILE A 112 4.825 19.267 -0.097 1.00 1.29 H ATOM 364 N ASP A 113 2.877 24.153 -3.552 1.00 0.47 N ATOM 365 CA ASP A 113 2.579 24.765 -4.879 1.00 0.50 C ATOM 366 C ASP A 113 3.615 24.317 -5.912 1.00 0.50 C ATOM 367 O ASP A 113 4.451 23.476 -5.644 1.00 0.57 O ATOM 368 CB ASP A 113 2.662 26.276 -4.652 1.00 0.60 C ATOM 369 CG ASP A 113 4.109 26.675 -4.355 1.00 1.17 C ATOM 370 OD1 ASP A 113 4.946 25.791 -4.286 1.00 1.77 O ATOM 371 OD2 ASP A 113 4.355 27.860 -4.201 1.00 1.85 O ATOM 372 H ASP A 113 3.688 24.408 -3.064 1.00 0.58 H ATOM 373 HA ASP A 113 1.586 24.495 -5.202 1.00 0.52 H ATOM 374 HB2 ASP A 113 2.322 26.790 -5.540 1.00 1.09 H ATOM 375 HB3 ASP A 113 2.036 26.549 -3.816 1.00 1.11 H ATOM 376 N LEU A 114 3.567 24.872 -7.090 1.00 0.52 N ATOM 377 CA LEU A 114 4.548 24.480 -8.141 1.00 0.57 C ATOM 378 C LEU A 114 5.936 25.029 -7.800 1.00 0.63 C ATOM 379 O LEU A 114 6.939 24.371 -7.994 1.00 0.80 O ATOM 380 CB LEU A 114 4.020 25.114 -9.428 1.00 0.62 C ATOM 381 CG LEU A 114 3.161 24.099 -10.183 1.00 0.61 C ATOM 382 CD1 LEU A 114 2.170 24.837 -11.085 1.00 0.91 C ATOM 383 CD2 LEU A 114 4.061 23.208 -11.040 1.00 0.81 C ATOM 384 H LEU A 114 2.884 25.548 -7.285 1.00 0.56 H ATOM 385 HA LEU A 114 4.580 23.407 -8.246 1.00 0.60 H ATOM 386 HB2 LEU A 114 3.423 25.981 -9.183 1.00 0.69 H ATOM 387 HB3 LEU A 114 4.851 25.413 -10.049 1.00 0.81 H ATOM 388 HG LEU A 114 2.618 23.491 -9.474 1.00 0.63 H ATOM 389 HD11 LEU A 114 2.534 24.827 -12.102 1.00 1.16 H ATOM 390 HD12 LEU A 114 2.069 25.859 -10.749 1.00 1.56 H ATOM 391 HD13 LEU A 114 1.209 24.347 -11.041 1.00 1.41 H ATOM 392 HD21 LEU A 114 3.549 22.953 -11.956 1.00 1.31 H ATOM 393 HD22 LEU A 114 4.298 22.305 -10.497 1.00 1.31 H ATOM 394 HD23 LEU A 114 4.974 23.737 -11.274 1.00 1.36 H ATOM 395 N ASP A 115 6.001 26.229 -7.292 1.00 0.61 N ATOM 396 CA ASP A 115 7.324 26.819 -6.938 1.00 0.71 C ATOM 397 C ASP A 115 7.987 26.002 -5.826 1.00 0.65 C ATOM 398 O ASP A 115 9.066 25.469 -5.991 1.00 0.89 O ATOM 399 CB ASP A 115 7.006 28.232 -6.447 1.00 0.80 C ATOM 400 CG ASP A 115 7.003 29.197 -7.634 1.00 1.17 C ATOM 401 OD1 ASP A 115 6.786 28.739 -8.744 1.00 1.76 O ATOM 402 OD2 ASP A 115 7.217 30.377 -7.413 1.00 1.76 O ATOM 403 H ASP A 115 5.180 26.742 -7.143 1.00 0.63 H ATOM 404 HA ASP A 115 7.962 26.865 -7.806 1.00 0.82 H ATOM 405 HB2 ASP A 115 6.034 28.238 -5.975 1.00 0.91 H ATOM 406 HB3 ASP A 115 7.755 28.543 -5.735 1.00 0.99 H ATOM 407 N GLU A 116 7.346 25.900 -4.693 1.00 0.51 N ATOM 408 CA GLU A 116 7.935 25.117 -3.567 1.00 0.48 C ATOM 409 C GLU A 116 8.235 23.685 -4.017 1.00 0.49 C ATOM 410 O GLU A 116 9.154 23.051 -3.537 1.00 0.63 O ATOM 411 CB GLU A 116 6.859 25.122 -2.479 1.00 0.48 C ATOM 412 CG GLU A 116 6.539 26.564 -2.082 1.00 0.57 C ATOM 413 CD GLU A 116 5.565 26.565 -0.902 1.00 0.60 C ATOM 414 OE1 GLU A 116 5.764 25.776 0.005 1.00 1.19 O ATOM 415 OE2 GLU A 116 4.636 27.356 -0.927 1.00 1.36 O ATOM 416 H GLU A 116 6.477 26.338 -4.583 1.00 0.60 H ATOM 417 HA GLU A 116 8.829 25.596 -3.201 1.00 0.52 H ATOM 418 HB2 GLU A 116 5.966 24.644 -2.855 1.00 0.51 H ATOM 419 HB3 GLU A 116 7.219 24.584 -1.615 1.00 0.52 H ATOM 420 HG2 GLU A 116 7.450 27.070 -1.798 1.00 0.74 H ATOM 421 HG3 GLU A 116 6.088 27.077 -2.918 1.00 0.83 H ATOM 422 N LEU A 117 7.463 23.170 -4.935 1.00 0.48 N ATOM 423 CA LEU A 117 7.694 21.777 -5.418 1.00 0.52 C ATOM 424 C LEU A 117 9.141 21.603 -5.888 1.00 0.58 C ATOM 425 O LEU A 117 9.821 20.671 -5.505 1.00 0.69 O ATOM 426 CB LEU A 117 6.733 21.606 -6.596 1.00 0.55 C ATOM 427 CG LEU A 117 5.482 20.857 -6.137 1.00 0.50 C ATOM 428 CD1 LEU A 117 4.513 20.716 -7.313 1.00 0.58 C ATOM 429 CD2 LEU A 117 5.876 19.466 -5.634 1.00 0.53 C ATOM 430 H LEU A 117 6.726 23.699 -5.305 1.00 0.55 H ATOM 431 HA LEU A 117 7.459 21.064 -4.645 1.00 0.54 H ATOM 432 HB2 LEU A 117 6.452 22.579 -6.974 1.00 0.60 H ATOM 433 HB3 LEU A 117 7.220 21.044 -7.378 1.00 0.63 H ATOM 434 HG LEU A 117 5.004 21.409 -5.341 1.00 0.53 H ATOM 435 HD11 LEU A 117 3.593 21.233 -7.086 1.00 1.14 H ATOM 436 HD12 LEU A 117 4.306 19.671 -7.486 1.00 1.16 H ATOM 437 HD13 LEU A 117 4.958 21.146 -8.199 1.00 1.17 H ATOM 438 HD21 LEU A 117 6.341 19.553 -4.663 1.00 1.26 H ATOM 439 HD22 LEU A 117 6.571 19.016 -6.327 1.00 1.08 H ATOM 440 HD23 LEU A 117 4.993 18.848 -5.556 1.00 1.11 H ATOM 441 N LYS A 118 9.612 22.485 -6.726 1.00 0.59 N ATOM 442 CA LYS A 118 11.009 22.364 -7.234 1.00 0.69 C ATOM 443 C LYS A 118 12.007 22.954 -6.232 1.00 0.64 C ATOM 444 O LYS A 118 13.182 22.649 -6.265 1.00 0.73 O ATOM 445 CB LYS A 118 11.021 23.164 -8.537 1.00 0.83 C ATOM 446 CG LYS A 118 10.614 24.611 -8.253 1.00 0.99 C ATOM 447 CD LYS A 118 11.507 25.561 -9.054 1.00 1.35 C ATOM 448 CE LYS A 118 10.753 26.864 -9.328 1.00 1.51 C ATOM 449 NZ LYS A 118 10.138 26.678 -10.672 1.00 1.99 N ATOM 450 H LYS A 118 9.043 23.223 -7.030 1.00 0.60 H ATOM 451 HA LYS A 118 11.246 21.332 -7.436 1.00 0.80 H ATOM 452 HB2 LYS A 118 12.015 23.145 -8.961 1.00 1.22 H ATOM 453 HB3 LYS A 118 10.323 22.726 -9.235 1.00 1.27 H ATOM 454 HG2 LYS A 118 9.582 24.757 -8.541 1.00 1.57 H ATOM 455 HG3 LYS A 118 10.726 24.818 -7.199 1.00 1.46 H ATOM 456 HD2 LYS A 118 12.403 25.773 -8.490 1.00 1.87 H ATOM 457 HD3 LYS A 118 11.773 25.098 -9.992 1.00 1.95 H ATOM 458 HE2 LYS A 118 9.989 27.020 -8.579 1.00 2.02 H ATOM 459 HE3 LYS A 118 11.438 27.697 -9.348 1.00 1.80 H ATOM 460 HZ1 LYS A 118 9.784 27.592 -11.021 1.00 2.38 H ATOM 461 HZ2 LYS A 118 9.348 26.004 -10.600 1.00 2.24 H ATOM 462 HZ3 LYS A 118 10.850 26.310 -11.332 1.00 2.52 H ATOM 463 N ILE A 119 11.555 23.798 -5.347 1.00 0.68 N ATOM 464 CA ILE A 119 12.491 24.402 -4.356 1.00 0.74 C ATOM 465 C ILE A 119 12.746 23.432 -3.199 1.00 0.75 C ATOM 466 O ILE A 119 13.753 23.509 -2.525 1.00 0.85 O ATOM 467 CB ILE A 119 11.782 25.661 -3.856 1.00 0.98 C ATOM 468 CG1 ILE A 119 11.864 26.748 -4.930 1.00 1.22 C ATOM 469 CG2 ILE A 119 12.460 26.155 -2.578 1.00 1.08 C ATOM 470 CD1 ILE A 119 11.326 28.065 -4.368 1.00 1.06 C ATOM 471 H ILE A 119 10.604 24.037 -5.336 1.00 0.77 H ATOM 472 HA ILE A 119 13.421 24.670 -4.833 1.00 0.75 H ATOM 473 HB ILE A 119 10.747 25.432 -3.650 1.00 1.13 H ATOM 474 HG12 ILE A 119 12.894 26.878 -5.232 1.00 1.83 H ATOM 475 HG13 ILE A 119 11.273 26.456 -5.785 1.00 1.71 H ATOM 476 HG21 ILE A 119 13.523 26.252 -2.748 1.00 1.38 H ATOM 477 HG22 ILE A 119 12.286 25.447 -1.781 1.00 1.61 H ATOM 478 HG23 ILE A 119 12.051 27.116 -2.301 1.00 1.51 H ATOM 479 HD11 ILE A 119 12.008 28.442 -3.619 1.00 1.53 H ATOM 480 HD12 ILE A 119 10.358 27.896 -3.920 1.00 1.57 H ATOM 481 HD13 ILE A 119 11.233 28.786 -5.166 1.00 1.54 H ATOM 482 N MET A 120 11.843 22.520 -2.963 1.00 0.85 N ATOM 483 CA MET A 120 12.040 21.550 -1.847 1.00 1.01 C ATOM 484 C MET A 120 12.857 20.346 -2.326 1.00 0.95 C ATOM 485 O MET A 120 13.442 19.629 -1.539 1.00 1.11 O ATOM 486 CB MET A 120 10.629 21.116 -1.449 1.00 1.17 C ATOM 487 CG MET A 120 10.683 20.361 -0.119 1.00 1.52 C ATOM 488 SD MET A 120 11.129 18.634 -0.424 1.00 1.88 S ATOM 489 CE MET A 120 9.577 18.136 -1.209 1.00 1.43 C ATOM 490 H MET A 120 11.036 22.473 -3.517 1.00 0.92 H ATOM 491 HA MET A 120 12.527 22.029 -1.013 1.00 1.15 H ATOM 492 HB2 MET A 120 10.001 21.989 -1.343 1.00 1.63 H ATOM 493 HB3 MET A 120 10.223 20.469 -2.211 1.00 1.63 H ATOM 494 HG2 MET A 120 11.422 20.817 0.524 1.00 2.17 H ATOM 495 HG3 MET A 120 9.715 20.404 0.358 1.00 2.08 H ATOM 496 HE1 MET A 120 9.198 17.248 -0.722 1.00 1.65 H ATOM 497 HE2 MET A 120 9.751 17.925 -2.252 1.00 1.84 H ATOM 498 HE3 MET A 120 8.857 18.937 -1.121 1.00 1.79 H ATOM 499 N LEU A 121 12.903 20.119 -3.610 1.00 0.87 N ATOM 500 CA LEU A 121 13.683 18.961 -4.134 1.00 0.95 C ATOM 501 C LEU A 121 15.175 19.301 -4.177 1.00 0.87 C ATOM 502 O LEU A 121 16.012 18.438 -4.342 1.00 0.97 O ATOM 503 CB LEU A 121 13.146 18.727 -5.546 1.00 1.09 C ATOM 504 CG LEU A 121 12.304 17.451 -5.564 1.00 1.41 C ATOM 505 CD1 LEU A 121 10.962 17.732 -6.242 1.00 2.03 C ATOM 506 CD2 LEU A 121 13.047 16.361 -6.340 1.00 1.80 C ATOM 507 H LEU A 121 12.425 20.709 -4.230 1.00 0.88 H ATOM 508 HA LEU A 121 13.513 18.087 -3.526 1.00 1.13 H ATOM 509 HB2 LEU A 121 12.535 19.568 -5.842 1.00 1.22 H ATOM 510 HB3 LEU A 121 13.972 18.621 -6.233 1.00 1.16 H ATOM 511 HG LEU A 121 12.132 17.119 -4.550 1.00 2.04 H ATOM 512 HD11 LEU A 121 10.272 18.137 -5.518 1.00 2.63 H ATOM 513 HD12 LEU A 121 10.563 16.813 -6.646 1.00 2.47 H ATOM 514 HD13 LEU A 121 11.106 18.444 -7.041 1.00 2.34 H ATOM 515 HD21 LEU A 121 13.506 15.674 -5.644 1.00 2.35 H ATOM 516 HD22 LEU A 121 13.810 16.814 -6.955 1.00 2.05 H ATOM 517 HD23 LEU A 121 12.349 15.826 -6.967 1.00 2.31 H ATOM 518 N GLN A 122 15.516 20.551 -4.028 1.00 0.82 N ATOM 519 CA GLN A 122 16.955 20.938 -4.060 1.00 0.95 C ATOM 520 C GLN A 122 17.783 19.968 -3.212 1.00 1.04 C ATOM 521 O GLN A 122 18.967 19.796 -3.425 1.00 1.19 O ATOM 522 CB GLN A 122 17.000 22.344 -3.461 1.00 1.14 C ATOM 523 CG GLN A 122 17.285 23.362 -4.566 1.00 1.42 C ATOM 524 CD GLN A 122 17.868 24.635 -3.950 1.00 1.85 C ATOM 525 OE1 GLN A 122 18.985 24.636 -3.471 1.00 2.44 O ATOM 526 NE2 GLN A 122 17.153 25.727 -3.940 1.00 2.28 N ATOM 527 H GLN A 122 14.826 21.235 -3.895 1.00 0.80 H ATOM 528 HA GLN A 122 17.319 20.958 -5.075 1.00 1.01 H ATOM 529 HB2 GLN A 122 16.049 22.569 -3.000 1.00 1.33 H ATOM 530 HB3 GLN A 122 17.781 22.394 -2.718 1.00 1.49 H ATOM 531 HG2 GLN A 122 17.993 22.944 -5.267 1.00 1.74 H ATOM 532 HG3 GLN A 122 16.367 23.602 -5.081 1.00 1.80 H ATOM 533 HE21 GLN A 122 16.252 25.726 -4.326 1.00 2.55 H ATOM 534 HE22 GLN A 122 17.517 26.548 -3.548 1.00 2.71 H ATOM 535 N ALA A 123 17.169 19.336 -2.250 1.00 1.09 N ATOM 536 CA ALA A 123 17.917 18.379 -1.383 1.00 1.33 C ATOM 537 C ALA A 123 18.749 17.415 -2.235 1.00 1.38 C ATOM 538 O ALA A 123 19.743 16.879 -1.787 1.00 1.62 O ATOM 539 CB ALA A 123 16.837 17.618 -0.614 1.00 1.45 C ATOM 540 H ALA A 123 16.214 19.492 -2.094 1.00 1.05 H ATOM 541 HA ALA A 123 18.550 18.914 -0.694 1.00 1.48 H ATOM 542 HB1 ALA A 123 16.917 17.845 0.438 1.00 1.83 H ATOM 543 HB2 ALA A 123 16.969 16.556 -0.765 1.00 1.66 H ATOM 544 HB3 ALA A 123 15.863 17.914 -0.974 1.00 1.89 H ATOM 545 N THR A 124 18.353 17.185 -3.458 1.00 1.29 N ATOM 546 CA THR A 124 19.128 16.251 -4.326 1.00 1.47 C ATOM 547 C THR A 124 19.650 16.984 -5.568 1.00 1.44 C ATOM 548 O THR A 124 19.972 16.375 -6.569 1.00 1.72 O ATOM 549 CB THR A 124 18.132 15.157 -4.721 1.00 1.56 C ATOM 550 OG1 THR A 124 18.747 14.267 -5.641 1.00 2.16 O ATOM 551 CG2 THR A 124 16.899 15.790 -5.367 1.00 1.92 C ATOM 552 H THR A 124 17.548 17.624 -3.804 1.00 1.18 H ATOM 553 HA THR A 124 19.947 15.819 -3.774 1.00 1.63 H ATOM 554 HB THR A 124 17.830 14.611 -3.840 1.00 1.83 H ATOM 555 HG1 THR A 124 18.444 13.378 -5.441 1.00 2.45 H ATOM 556 HG21 THR A 124 16.233 15.012 -5.711 1.00 2.31 H ATOM 557 HG22 THR A 124 17.203 16.398 -6.204 1.00 2.43 H ATOM 558 HG23 THR A 124 16.389 16.404 -4.641 1.00 2.25 H ATOM 559 N GLY A 125 19.740 18.286 -5.509 1.00 1.26 N ATOM 560 CA GLY A 125 20.244 19.055 -6.685 1.00 1.32 C ATOM 561 C GLY A 125 19.072 19.423 -7.598 1.00 1.26 C ATOM 562 O GLY A 125 19.158 20.341 -8.387 1.00 1.63 O ATOM 563 H GLY A 125 19.477 18.758 -4.691 1.00 1.22 H ATOM 564 HA2 GLY A 125 20.732 19.957 -6.341 1.00 1.36 H ATOM 565 HA3 GLY A 125 20.949 18.452 -7.235 1.00 1.53 H ATOM 566 N GLU A 126 17.983 18.707 -7.484 1.00 1.02 N ATOM 567 CA GLU A 126 16.778 18.984 -8.328 1.00 1.08 C ATOM 568 C GLU A 126 17.166 19.524 -9.710 1.00 0.89 C ATOM 569 O GLU A 126 16.615 20.498 -10.180 1.00 0.87 O ATOM 570 CB GLU A 126 15.960 20.014 -7.536 1.00 1.34 C ATOM 571 CG GLU A 126 16.504 21.431 -7.761 1.00 1.45 C ATOM 572 CD GLU A 126 15.428 22.289 -8.432 1.00 1.61 C ATOM 573 OE1 GLU A 126 14.879 21.847 -9.427 1.00 2.16 O ATOM 574 OE2 GLU A 126 15.170 23.374 -7.938 1.00 2.09 O ATOM 575 H GLU A 126 17.956 17.977 -6.833 1.00 1.03 H ATOM 576 HA GLU A 126 16.199 18.081 -8.441 1.00 1.42 H ATOM 577 HB2 GLU A 126 14.930 19.973 -7.857 1.00 1.85 H ATOM 578 HB3 GLU A 126 16.014 19.777 -6.484 1.00 1.83 H ATOM 579 HG2 GLU A 126 16.769 21.868 -6.809 1.00 2.09 H ATOM 580 HG3 GLU A 126 17.375 21.395 -8.392 1.00 1.83 H ATOM 581 N THR A 127 18.100 18.896 -10.369 1.00 1.09 N ATOM 582 CA THR A 127 18.500 19.379 -11.722 1.00 1.21 C ATOM 583 C THR A 127 17.583 18.762 -12.780 1.00 1.29 C ATOM 584 O THR A 127 17.815 17.668 -13.256 1.00 1.60 O ATOM 585 CB THR A 127 19.938 18.896 -11.910 1.00 1.57 C ATOM 586 OG1 THR A 127 20.354 19.165 -13.242 1.00 1.91 O ATOM 587 CG2 THR A 127 20.013 17.392 -11.644 1.00 2.18 C ATOM 588 H THR A 127 18.530 18.106 -9.981 1.00 1.32 H ATOM 589 HA THR A 127 18.460 20.456 -11.767 1.00 1.15 H ATOM 590 HB THR A 127 20.586 19.413 -11.219 1.00 1.93 H ATOM 591 HG1 THR A 127 20.899 19.954 -13.229 1.00 2.34 H ATOM 592 HG21 THR A 127 19.014 16.985 -11.595 1.00 2.71 H ATOM 593 HG22 THR A 127 20.520 17.217 -10.707 1.00 2.49 H ATOM 594 HG23 THR A 127 20.559 16.912 -12.444 1.00 2.57 H ATOM 595 N ILE A 128 16.537 19.451 -13.145 1.00 1.08 N ATOM 596 CA ILE A 128 15.600 18.900 -14.165 1.00 1.20 C ATOM 597 C ILE A 128 15.189 19.989 -15.161 1.00 1.18 C ATOM 598 O ILE A 128 15.301 21.168 -14.888 1.00 1.15 O ATOM 599 CB ILE A 128 14.393 18.420 -13.359 1.00 1.12 C ATOM 600 CG1 ILE A 128 13.328 17.871 -14.309 1.00 1.32 C ATOM 601 CG2 ILE A 128 13.811 19.590 -12.563 1.00 1.62 C ATOM 602 CD1 ILE A 128 13.787 16.522 -14.862 1.00 2.03 C ATOM 603 H ILE A 128 16.364 20.328 -12.744 1.00 0.93 H ATOM 604 HA ILE A 128 16.051 18.067 -14.681 1.00 1.49 H ATOM 605 HB ILE A 128 14.704 17.642 -12.676 1.00 1.63 H ATOM 606 HG12 ILE A 128 12.398 17.745 -13.772 1.00 1.63 H ATOM 607 HG13 ILE A 128 13.182 18.562 -15.124 1.00 1.84 H ATOM 608 HG21 ILE A 128 13.069 19.221 -11.871 1.00 2.07 H ATOM 609 HG22 ILE A 128 13.352 20.294 -13.241 1.00 2.13 H ATOM 610 HG23 ILE A 128 14.602 20.081 -12.015 1.00 2.07 H ATOM 611 HD11 ILE A 128 14.848 16.556 -15.059 1.00 2.42 H ATOM 612 HD12 ILE A 128 13.257 16.309 -15.779 1.00 2.52 H ATOM 613 HD13 ILE A 128 13.580 15.747 -14.139 1.00 2.52 H ATOM 614 N THR A 129 14.708 19.603 -16.312 1.00 1.34 N ATOM 615 CA THR A 129 14.284 20.616 -17.321 1.00 1.42 C ATOM 616 C THR A 129 13.030 21.348 -16.832 1.00 1.16 C ATOM 617 O THR A 129 12.122 20.749 -16.291 1.00 0.97 O ATOM 618 CB THR A 129 13.978 19.817 -18.591 1.00 1.64 C ATOM 619 OG1 THR A 129 13.990 18.427 -18.293 1.00 2.23 O ATOM 620 CG2 THR A 129 15.034 20.121 -19.655 1.00 2.28 C ATOM 621 H THR A 129 14.621 18.648 -16.511 1.00 1.49 H ATOM 622 HA THR A 129 15.081 21.318 -17.509 1.00 1.62 H ATOM 623 HB THR A 129 13.006 20.095 -18.966 1.00 1.79 H ATOM 624 HG1 THR A 129 14.272 17.957 -19.082 1.00 2.56 H ATOM 625 HG21 THR A 129 15.918 20.520 -19.181 1.00 2.83 H ATOM 626 HG22 THR A 129 14.643 20.844 -20.355 1.00 2.67 H ATOM 627 HG23 THR A 129 15.287 19.212 -20.181 1.00 2.62 H ATOM 628 N GLU A 130 12.974 22.638 -17.016 1.00 1.31 N ATOM 629 CA GLU A 130 11.780 23.405 -16.557 1.00 1.28 C ATOM 630 C GLU A 130 10.492 22.713 -17.012 1.00 1.16 C ATOM 631 O GLU A 130 9.607 22.447 -16.223 1.00 1.21 O ATOM 632 CB GLU A 130 11.912 24.779 -17.216 1.00 1.69 C ATOM 633 CG GLU A 130 10.765 25.679 -16.753 1.00 2.05 C ATOM 634 CD GLU A 130 10.724 26.940 -17.618 1.00 2.43 C ATOM 635 OE1 GLU A 130 11.282 26.909 -18.702 1.00 2.70 O ATOM 636 OE2 GLU A 130 10.135 27.915 -17.181 1.00 3.03 O ATOM 637 H GLU A 130 13.718 23.104 -17.453 1.00 1.55 H ATOM 638 HA GLU A 130 11.792 23.511 -15.484 1.00 1.21 H ATOM 639 HB2 GLU A 130 12.856 25.223 -16.935 1.00 1.92 H ATOM 640 HB3 GLU A 130 11.870 24.669 -18.289 1.00 2.05 H ATOM 641 HG2 GLU A 130 9.830 25.146 -16.846 1.00 2.49 H ATOM 642 HG3 GLU A 130 10.920 25.957 -15.721 1.00 2.35 H ATOM 643 N ASP A 131 10.380 22.421 -18.278 1.00 1.18 N ATOM 644 CA ASP A 131 9.148 21.748 -18.783 1.00 1.19 C ATOM 645 C ASP A 131 8.867 20.475 -17.980 1.00 1.07 C ATOM 646 O ASP A 131 7.760 19.975 -17.959 1.00 1.14 O ATOM 647 CB ASP A 131 9.456 21.407 -20.242 1.00 1.44 C ATOM 648 CG ASP A 131 8.162 21.019 -20.961 1.00 1.48 C ATOM 649 OD1 ASP A 131 7.184 21.732 -20.806 1.00 1.91 O ATOM 650 OD2 ASP A 131 8.171 20.014 -21.653 1.00 2.07 O ATOM 651 H ASP A 131 11.104 22.645 -18.899 1.00 1.31 H ATOM 652 HA ASP A 131 8.305 22.419 -18.733 1.00 1.25 H ATOM 653 HB2 ASP A 131 9.893 22.268 -20.728 1.00 1.86 H ATOM 654 HB3 ASP A 131 10.149 20.581 -20.281 1.00 1.68 H ATOM 655 N ASP A 132 9.860 19.947 -17.317 1.00 1.00 N ATOM 656 CA ASP A 132 9.646 18.706 -16.516 1.00 1.03 C ATOM 657 C ASP A 132 9.111 19.059 -15.126 1.00 0.88 C ATOM 658 O ASP A 132 8.613 18.214 -14.408 1.00 1.03 O ATOM 659 CB ASP A 132 11.028 18.060 -16.407 1.00 1.13 C ATOM 660 CG ASP A 132 11.045 16.745 -17.188 1.00 1.39 C ATOM 661 OD1 ASP A 132 10.815 16.786 -18.386 1.00 1.79 O ATOM 662 OD2 ASP A 132 11.290 15.718 -16.576 1.00 1.99 O ATOM 663 H ASP A 132 10.746 20.365 -17.346 1.00 1.03 H ATOM 664 HA ASP A 132 8.967 18.041 -17.025 1.00 1.18 H ATOM 665 HB2 ASP A 132 11.772 18.730 -16.812 1.00 1.19 H ATOM 666 HB3 ASP A 132 11.249 17.862 -15.370 1.00 1.20 H ATOM 667 N ILE A 133 9.212 20.301 -14.738 1.00 0.75 N ATOM 668 CA ILE A 133 8.712 20.705 -13.392 1.00 0.77 C ATOM 669 C ILE A 133 7.181 20.719 -13.377 1.00 0.70 C ATOM 670 O ILE A 133 6.560 20.684 -12.333 1.00 0.82 O ATOM 671 CB ILE A 133 9.267 22.112 -13.170 1.00 0.87 C ATOM 672 CG1 ILE A 133 10.796 22.052 -13.138 1.00 0.96 C ATOM 673 CG2 ILE A 133 8.753 22.663 -11.838 1.00 1.06 C ATOM 674 CD1 ILE A 133 11.247 21.184 -11.962 1.00 1.00 C ATOM 675 H ILE A 133 9.619 20.968 -15.330 1.00 0.76 H ATOM 676 HA ILE A 133 9.090 20.036 -12.635 1.00 0.90 H ATOM 677 HB ILE A 133 8.946 22.757 -13.975 1.00 0.86 H ATOM 678 HG12 ILE A 133 11.158 21.625 -14.063 1.00 1.13 H ATOM 679 HG13 ILE A 133 11.193 23.049 -13.022 1.00 1.32 H ATOM 680 HG21 ILE A 133 7.887 22.099 -11.525 1.00 1.53 H ATOM 681 HG22 ILE A 133 8.482 23.702 -11.959 1.00 1.55 H ATOM 682 HG23 ILE A 133 9.527 22.578 -11.090 1.00 1.38 H ATOM 683 HD11 ILE A 133 10.471 21.164 -11.211 1.00 1.41 H ATOM 684 HD12 ILE A 133 12.150 21.596 -11.537 1.00 1.39 H ATOM 685 HD13 ILE A 133 11.438 20.179 -12.309 1.00 1.64 H ATOM 686 N GLU A 134 6.567 20.767 -14.528 1.00 0.61 N ATOM 687 CA GLU A 134 5.077 20.782 -14.579 1.00 0.64 C ATOM 688 C GLU A 134 4.534 19.350 -14.587 1.00 0.64 C ATOM 689 O GLU A 134 3.349 19.124 -14.439 1.00 0.76 O ATOM 690 CB GLU A 134 4.732 21.494 -15.889 1.00 0.73 C ATOM 691 CG GLU A 134 4.609 22.997 -15.634 1.00 0.89 C ATOM 692 CD GLU A 134 4.576 23.741 -16.971 1.00 1.21 C ATOM 693 OE1 GLU A 134 5.515 23.590 -17.735 1.00 1.87 O ATOM 694 OE2 GLU A 134 3.612 24.451 -17.207 1.00 1.86 O ATOM 695 H GLU A 134 7.086 20.793 -15.360 1.00 0.62 H ATOM 696 HA GLU A 134 4.676 21.333 -13.743 1.00 0.70 H ATOM 697 HB2 GLU A 134 5.514 21.313 -16.612 1.00 0.71 H ATOM 698 HB3 GLU A 134 3.795 21.117 -16.269 1.00 0.87 H ATOM 699 HG2 GLU A 134 3.699 23.196 -15.088 1.00 1.39 H ATOM 700 HG3 GLU A 134 5.457 23.336 -15.058 1.00 1.43 H ATOM 701 N GLU A 135 5.391 18.382 -14.758 1.00 0.59 N ATOM 702 CA GLU A 135 4.924 16.966 -14.777 1.00 0.67 C ATOM 703 C GLU A 135 4.458 16.540 -13.381 1.00 0.74 C ATOM 704 O GLU A 135 3.312 16.192 -13.180 1.00 0.91 O ATOM 705 CB GLU A 135 6.146 16.155 -15.209 1.00 0.72 C ATOM 706 CG GLU A 135 5.736 14.701 -15.451 1.00 1.16 C ATOM 707 CD GLU A 135 6.700 13.769 -14.714 1.00 1.56 C ATOM 708 OE1 GLU A 135 6.745 13.836 -13.497 1.00 2.03 O ATOM 709 OE2 GLU A 135 7.379 13.005 -15.381 1.00 2.29 O ATOM 710 H GLU A 135 6.342 18.585 -14.877 1.00 0.58 H ATOM 711 HA GLU A 135 4.128 16.842 -15.494 1.00 0.74 H ATOM 712 HB2 GLU A 135 6.550 16.572 -16.120 1.00 0.77 H ATOM 713 HB3 GLU A 135 6.895 16.191 -14.433 1.00 0.97 H ATOM 714 HG2 GLU A 135 4.732 14.544 -15.084 1.00 1.72 H ATOM 715 HG3 GLU A 135 5.771 14.488 -16.508 1.00 1.67 H ATOM 716 N LEU A 136 5.337 16.563 -12.415 1.00 0.73 N ATOM 717 CA LEU A 136 4.937 16.156 -11.037 1.00 0.87 C ATOM 718 C LEU A 136 3.580 16.769 -10.680 1.00 0.81 C ATOM 719 O LEU A 136 2.825 16.219 -9.903 1.00 1.00 O ATOM 720 CB LEU A 136 6.031 16.708 -10.124 1.00 0.99 C ATOM 721 CG LEU A 136 7.399 16.248 -10.628 1.00 1.09 C ATOM 722 CD1 LEU A 136 8.171 17.450 -11.175 1.00 1.74 C ATOM 723 CD2 LEU A 136 8.184 15.621 -9.473 1.00 1.75 C ATOM 724 H LEU A 136 6.257 16.846 -12.596 1.00 0.74 H ATOM 725 HA LEU A 136 4.897 15.081 -10.958 1.00 1.00 H ATOM 726 HB2 LEU A 136 5.991 17.788 -10.125 1.00 0.98 H ATOM 727 HB3 LEU A 136 5.880 16.344 -9.119 1.00 1.15 H ATOM 728 HG LEU A 136 7.266 15.518 -11.414 1.00 1.48 H ATOM 729 HD11 LEU A 136 7.538 18.009 -11.847 1.00 2.18 H ATOM 730 HD12 LEU A 136 9.045 17.104 -11.707 1.00 2.32 H ATOM 731 HD13 LEU A 136 8.476 18.085 -10.356 1.00 2.14 H ATOM 732 HD21 LEU A 136 9.239 15.801 -9.615 1.00 2.29 H ATOM 733 HD22 LEU A 136 8.000 14.557 -9.448 1.00 2.16 H ATOM 734 HD23 LEU A 136 7.866 16.063 -8.540 1.00 2.27 H ATOM 735 N MET A 137 3.266 17.905 -11.241 1.00 0.67 N ATOM 736 CA MET A 137 1.959 18.550 -10.933 1.00 0.71 C ATOM 737 C MET A 137 0.807 17.671 -11.430 1.00 0.68 C ATOM 738 O MET A 137 -0.178 17.478 -10.745 1.00 0.70 O ATOM 739 CB MET A 137 1.987 19.881 -11.686 1.00 0.82 C ATOM 740 CG MET A 137 1.947 21.035 -10.683 1.00 0.99 C ATOM 741 SD MET A 137 0.398 20.973 -9.749 1.00 0.94 S ATOM 742 CE MET A 137 1.112 21.247 -8.108 1.00 0.53 C ATOM 743 H MET A 137 3.889 18.332 -11.865 1.00 0.66 H ATOM 744 HA MET A 137 1.867 18.728 -9.874 1.00 0.77 H ATOM 745 HB2 MET A 137 2.893 19.943 -12.271 1.00 1.07 H ATOM 746 HB3 MET A 137 1.130 19.944 -12.339 1.00 0.97 H ATOM 747 HG2 MET A 137 2.781 20.949 -10.003 1.00 1.61 H ATOM 748 HG3 MET A 137 2.011 21.974 -11.213 1.00 1.76 H ATOM 749 HE1 MET A 137 0.369 21.696 -7.463 1.00 1.14 H ATOM 750 HE2 MET A 137 1.961 21.906 -8.188 1.00 1.21 H ATOM 751 HE3 MET A 137 1.431 20.300 -7.694 1.00 1.16 H ATOM 752 N LYS A 138 0.925 17.131 -12.614 1.00 0.76 N ATOM 753 CA LYS A 138 -0.164 16.261 -13.144 1.00 0.82 C ATOM 754 C LYS A 138 -0.530 15.195 -12.109 1.00 0.72 C ATOM 755 O LYS A 138 -1.622 15.182 -11.577 1.00 0.84 O ATOM 756 CB LYS A 138 0.420 15.608 -14.398 1.00 0.99 C ATOM 757 CG LYS A 138 0.186 16.518 -15.605 1.00 1.57 C ATOM 758 CD LYS A 138 1.145 16.129 -16.732 1.00 2.09 C ATOM 759 CE LYS A 138 1.866 17.378 -17.245 1.00 2.74 C ATOM 760 NZ LYS A 138 1.098 17.795 -18.451 1.00 3.43 N ATOM 761 H LYS A 138 1.728 17.295 -13.151 1.00 0.85 H ATOM 762 HA LYS A 138 -1.028 16.851 -13.403 1.00 0.91 H ATOM 763 HB2 LYS A 138 1.480 15.453 -14.262 1.00 1.52 H ATOM 764 HB3 LYS A 138 -0.065 14.659 -14.567 1.00 1.40 H ATOM 765 HG2 LYS A 138 -0.834 16.410 -15.945 1.00 1.97 H ATOM 766 HG3 LYS A 138 0.364 17.545 -15.322 1.00 2.21 H ATOM 767 HD2 LYS A 138 1.871 15.421 -16.359 1.00 2.46 H ATOM 768 HD3 LYS A 138 0.587 15.681 -17.541 1.00 2.44 H ATOM 769 HE2 LYS A 138 1.846 18.157 -16.494 1.00 3.08 H ATOM 770 HE3 LYS A 138 2.882 17.141 -17.517 1.00 3.04 H ATOM 771 HZ1 LYS A 138 0.088 17.863 -18.213 1.00 3.64 H ATOM 772 HZ2 LYS A 138 1.231 17.091 -19.206 1.00 3.86 H ATOM 773 HZ3 LYS A 138 1.438 18.722 -18.776 1.00 3.80 H ATOM 774 N ASP A 139 0.378 14.305 -11.816 1.00 0.75 N ATOM 775 CA ASP A 139 0.084 13.246 -10.811 1.00 0.78 C ATOM 776 C ASP A 139 0.001 13.866 -9.414 1.00 0.70 C ATOM 777 O ASP A 139 -0.932 13.630 -8.673 1.00 0.81 O ATOM 778 CB ASP A 139 1.262 12.274 -10.899 1.00 0.97 C ATOM 779 CG ASP A 139 1.384 11.747 -12.330 1.00 1.16 C ATOM 780 OD1 ASP A 139 0.656 10.827 -12.665 1.00 1.69 O ATOM 781 OD2 ASP A 139 2.203 12.272 -13.066 1.00 1.66 O ATOM 782 H ASP A 139 1.254 14.336 -12.254 1.00 0.89 H ATOM 783 HA ASP A 139 -0.835 12.737 -11.055 1.00 0.83 H ATOM 784 HB2 ASP A 139 2.172 12.787 -10.625 1.00 1.11 H ATOM 785 HB3 ASP A 139 1.097 11.447 -10.226 1.00 1.15 H ATOM 786 N GLY A 140 0.970 14.663 -9.053 1.00 0.64 N ATOM 787 CA GLY A 140 0.945 15.302 -7.707 1.00 0.62 C ATOM 788 C GLY A 140 -0.381 16.040 -7.525 1.00 0.57 C ATOM 789 O GLY A 140 -0.908 16.133 -6.434 1.00 0.65 O ATOM 790 H GLY A 140 1.712 14.843 -9.668 1.00 0.72 H ATOM 791 HA2 GLY A 140 1.046 14.543 -6.946 1.00 0.69 H ATOM 792 HA3 GLY A 140 1.759 16.006 -7.626 1.00 0.66 H ATOM 793 N ASP A 141 -0.927 16.562 -8.589 1.00 0.56 N ATOM 794 CA ASP A 141 -2.223 17.290 -8.484 1.00 0.56 C ATOM 795 C ASP A 141 -3.170 16.839 -9.598 1.00 0.58 C ATOM 796 O ASP A 141 -3.678 17.640 -10.357 1.00 0.64 O ATOM 797 CB ASP A 141 -1.866 18.767 -8.651 1.00 0.60 C ATOM 798 CG ASP A 141 -2.312 19.543 -7.411 1.00 0.75 C ATOM 799 OD1 ASP A 141 -3.359 19.216 -6.878 1.00 1.14 O ATOM 800 OD2 ASP A 141 -1.599 20.450 -7.015 1.00 1.23 O ATOM 801 H ASP A 141 -0.485 16.472 -9.460 1.00 0.64 H ATOM 802 HA ASP A 141 -2.671 17.126 -7.517 1.00 0.61 H ATOM 803 HB2 ASP A 141 -0.797 18.867 -8.776 1.00 0.81 H ATOM 804 HB3 ASP A 141 -2.369 19.163 -9.521 1.00 0.68 H ATOM 805 N LYS A 142 -3.412 15.561 -9.703 1.00 0.62 N ATOM 806 CA LYS A 142 -4.326 15.061 -10.769 1.00 0.70 C ATOM 807 C LYS A 142 -5.665 15.802 -10.708 1.00 0.79 C ATOM 808 O LYS A 142 -6.422 15.815 -11.659 1.00 0.92 O ATOM 809 CB LYS A 142 -4.514 13.575 -10.462 1.00 0.79 C ATOM 810 CG LYS A 142 -3.232 12.817 -10.814 1.00 0.88 C ATOM 811 CD LYS A 142 -3.482 11.311 -10.709 1.00 1.37 C ATOM 812 CE LYS A 142 -4.170 10.816 -11.984 1.00 1.79 C ATOM 813 NZ LYS A 142 -3.277 9.748 -12.512 1.00 2.44 N ATOM 814 H LYS A 142 -2.992 14.930 -9.081 1.00 0.64 H ATOM 815 HA LYS A 142 -3.873 15.181 -11.740 1.00 0.73 H ATOM 816 HB2 LYS A 142 -4.732 13.449 -9.411 1.00 0.83 H ATOM 817 HB3 LYS A 142 -5.333 13.186 -11.049 1.00 0.91 H ATOM 818 HG2 LYS A 142 -2.933 13.064 -11.823 1.00 1.13 H ATOM 819 HG3 LYS A 142 -2.448 13.098 -10.127 1.00 1.13 H ATOM 820 HD2 LYS A 142 -2.539 10.798 -10.586 1.00 2.03 H ATOM 821 HD3 LYS A 142 -4.116 11.109 -9.859 1.00 1.79 H ATOM 822 HE2 LYS A 142 -5.146 10.413 -11.751 1.00 2.05 H ATOM 823 HE3 LYS A 142 -4.253 11.617 -12.702 1.00 2.36 H ATOM 824 HZ1 LYS A 142 -2.789 9.281 -11.721 1.00 2.73 H ATOM 825 HZ2 LYS A 142 -2.574 10.170 -13.154 1.00 2.90 H ATOM 826 HZ3 LYS A 142 -3.843 9.046 -13.029 1.00 2.84 H ATOM 827 N ASN A 143 -5.962 16.423 -9.598 1.00 0.80 N ATOM 828 CA ASN A 143 -7.250 17.166 -9.480 1.00 0.95 C ATOM 829 C ASN A 143 -7.173 18.478 -10.266 1.00 0.92 C ATOM 830 O ASN A 143 -8.178 19.067 -10.611 1.00 1.08 O ATOM 831 CB ASN A 143 -7.412 17.442 -7.985 1.00 1.07 C ATOM 832 CG ASN A 143 -8.573 18.414 -7.768 1.00 1.36 C ATOM 833 OD1 ASN A 143 -9.489 18.473 -8.564 1.00 1.95 O ATOM 834 ND2 ASN A 143 -8.574 19.185 -6.715 1.00 1.70 N ATOM 835 H ASN A 143 -5.338 16.402 -8.843 1.00 0.76 H ATOM 836 HA ASN A 143 -8.069 16.560 -9.835 1.00 1.07 H ATOM 837 HB2 ASN A 143 -7.616 16.515 -7.468 1.00 1.53 H ATOM 838 HB3 ASN A 143 -6.503 17.878 -7.598 1.00 1.68 H ATOM 839 HD21 ASN A 143 -7.836 19.137 -6.073 1.00 1.47 H ATOM 840 HD22 ASN A 143 -9.313 19.811 -6.567 1.00 2.42 H ATOM 841 N ASN A 144 -5.985 18.937 -10.553 1.00 0.86 N ATOM 842 CA ASN A 144 -5.839 20.210 -11.319 1.00 0.93 C ATOM 843 C ASN A 144 -6.509 21.364 -10.570 1.00 1.03 C ATOM 844 O ASN A 144 -7.453 21.962 -11.047 1.00 1.71 O ATOM 845 CB ASN A 144 -6.543 19.954 -12.652 1.00 1.08 C ATOM 846 CG ASN A 144 -6.142 21.034 -13.658 1.00 1.49 C ATOM 847 OD1 ASN A 144 -5.360 20.787 -14.555 1.00 2.18 O ATOM 848 ND2 ASN A 144 -6.649 22.232 -13.548 1.00 1.97 N ATOM 849 H ASN A 144 -5.188 18.445 -10.267 1.00 0.87 H ATOM 850 HA ASN A 144 -4.797 20.427 -11.490 1.00 0.94 H ATOM 851 HB2 ASN A 144 -6.255 18.984 -13.031 1.00 1.25 H ATOM 852 HB3 ASN A 144 -7.612 19.980 -12.505 1.00 1.51 H ATOM 853 HD21 ASN A 144 -7.281 22.431 -12.825 1.00 2.25 H ATOM 854 HD22 ASN A 144 -6.398 22.931 -14.187 1.00 2.46 H ATOM 855 N ASP A 145 -6.026 21.685 -9.400 1.00 0.88 N ATOM 856 CA ASP A 145 -6.634 22.803 -8.621 1.00 0.92 C ATOM 857 C ASP A 145 -5.573 23.860 -8.302 1.00 0.91 C ATOM 858 O ASP A 145 -5.878 25.018 -8.098 1.00 1.07 O ATOM 859 CB ASP A 145 -7.152 22.157 -7.336 1.00 0.93 C ATOM 860 CG ASP A 145 -5.975 21.592 -6.538 1.00 1.40 C ATOM 861 OD1 ASP A 145 -5.337 20.675 -7.030 1.00 2.06 O ATOM 862 OD2 ASP A 145 -5.731 22.087 -5.450 1.00 1.89 O ATOM 863 H ASP A 145 -5.263 21.191 -9.033 1.00 1.25 H ATOM 864 HA ASP A 145 -7.453 23.243 -9.169 1.00 1.08 H ATOM 865 HB2 ASP A 145 -7.667 22.899 -6.743 1.00 1.53 H ATOM 866 HB3 ASP A 145 -7.833 21.357 -7.584 1.00 1.30 H ATOM 867 N GLY A 146 -4.328 23.469 -8.260 1.00 0.84 N ATOM 868 CA GLY A 146 -3.249 24.452 -7.956 1.00 0.92 C ATOM 869 C GLY A 146 -2.657 24.159 -6.575 1.00 0.66 C ATOM 870 O GLY A 146 -1.803 24.874 -6.093 1.00 0.74 O ATOM 871 H GLY A 146 -4.103 22.531 -8.429 1.00 0.84 H ATOM 872 HA2 GLY A 146 -2.472 24.375 -8.704 1.00 1.08 H ATOM 873 HA3 GLY A 146 -3.658 25.450 -7.963 1.00 1.10 H ATOM 874 N ARG A 147 -3.104 23.113 -5.933 1.00 0.56 N ATOM 875 CA ARG A 147 -2.562 22.783 -4.583 1.00 0.54 C ATOM 876 C ARG A 147 -2.390 21.269 -4.432 1.00 0.46 C ATOM 877 O ARG A 147 -3.301 20.503 -4.676 1.00 0.45 O ATOM 878 CB ARG A 147 -3.613 23.301 -3.599 1.00 0.77 C ATOM 879 CG ARG A 147 -3.552 24.828 -3.539 1.00 1.39 C ATOM 880 CD ARG A 147 -4.829 25.366 -2.889 1.00 1.79 C ATOM 881 NE ARG A 147 -4.454 25.640 -1.475 1.00 2.55 N ATOM 882 CZ ARG A 147 -3.658 26.636 -1.188 1.00 2.87 C ATOM 883 NH1 ARG A 147 -3.191 27.398 -2.140 1.00 3.10 N ATOM 884 NH2 ARG A 147 -3.329 26.870 0.053 1.00 3.37 N ATOM 885 H ARG A 147 -3.794 22.547 -6.337 1.00 0.68 H ATOM 886 HA ARG A 147 -1.624 23.289 -4.419 1.00 0.66 H ATOM 887 HB2 ARG A 147 -4.595 22.992 -3.927 1.00 1.51 H ATOM 888 HB3 ARG A 147 -3.417 22.896 -2.617 1.00 1.28 H ATOM 889 HG2 ARG A 147 -2.694 25.132 -2.956 1.00 1.95 H ATOM 890 HG3 ARG A 147 -3.465 25.225 -4.540 1.00 2.11 H ATOM 891 HD2 ARG A 147 -5.146 26.275 -3.381 1.00 2.08 H ATOM 892 HD3 ARG A 147 -5.612 24.624 -2.927 1.00 2.20 H ATOM 893 HE ARG A 147 -4.803 25.072 -0.757 1.00 3.15 H ATOM 894 HH11 ARG A 147 -3.442 27.222 -3.092 1.00 3.11 H ATOM 895 HH12 ARG A 147 -2.583 28.160 -1.917 1.00 3.53 H ATOM 896 HH21 ARG A 147 -3.686 26.287 0.783 1.00 3.54 H ATOM 897 HH22 ARG A 147 -2.719 27.631 0.274 1.00 3.80 H ATOM 898 N ILE A 148 -1.229 20.833 -4.023 1.00 0.49 N ATOM 899 CA ILE A 148 -1.000 19.369 -3.847 1.00 0.44 C ATOM 900 C ILE A 148 -1.329 18.961 -2.408 1.00 0.46 C ATOM 901 O ILE A 148 -0.733 19.443 -1.466 1.00 0.63 O ATOM 902 CB ILE A 148 0.487 19.163 -4.137 1.00 0.46 C ATOM 903 CG1 ILE A 148 0.736 19.291 -5.642 1.00 0.56 C ATOM 904 CG2 ILE A 148 0.910 17.770 -3.668 1.00 0.47 C ATOM 905 CD1 ILE A 148 2.199 18.961 -5.950 1.00 0.63 C ATOM 906 H ILE A 148 -0.509 21.468 -3.826 1.00 0.58 H ATOM 907 HA ILE A 148 -1.596 18.806 -4.547 1.00 0.43 H ATOM 908 HB ILE A 148 1.062 19.910 -3.610 1.00 0.54 H ATOM 909 HG12 ILE A 148 0.092 18.604 -6.173 1.00 0.60 H ATOM 910 HG13 ILE A 148 0.523 20.301 -5.957 1.00 0.68 H ATOM 911 HG21 ILE A 148 0.229 17.034 -4.068 1.00 1.20 H ATOM 912 HG22 ILE A 148 0.889 17.732 -2.589 1.00 1.13 H ATOM 913 HG23 ILE A 148 1.911 17.562 -4.017 1.00 1.01 H ATOM 914 HD11 ILE A 148 2.261 18.454 -6.902 1.00 1.07 H ATOM 915 HD12 ILE A 148 2.597 18.323 -5.176 1.00 1.20 H ATOM 916 HD13 ILE A 148 2.772 19.876 -5.992 1.00 1.33 H ATOM 917 N ASP A 149 -2.278 18.082 -2.227 1.00 0.48 N ATOM 918 CA ASP A 149 -2.644 17.657 -0.845 1.00 0.53 C ATOM 919 C ASP A 149 -2.135 16.241 -0.561 1.00 0.53 C ATOM 920 O ASP A 149 -1.794 15.499 -1.461 1.00 0.63 O ATOM 921 CB ASP A 149 -4.172 17.694 -0.813 1.00 0.58 C ATOM 922 CG ASP A 149 -4.727 16.926 -2.015 1.00 1.05 C ATOM 923 OD1 ASP A 149 -4.923 15.729 -1.889 1.00 1.84 O ATOM 924 OD2 ASP A 149 -4.946 17.549 -3.041 1.00 1.65 O ATOM 925 H ASP A 149 -2.752 17.707 -2.998 1.00 0.58 H ATOM 926 HA ASP A 149 -2.246 18.351 -0.121 1.00 0.59 H ATOM 927 HB2 ASP A 149 -4.524 17.237 0.101 1.00 1.16 H ATOM 928 HB3 ASP A 149 -4.508 18.719 -0.857 1.00 1.04 H ATOM 929 N TYR A 150 -2.083 15.863 0.688 1.00 0.58 N ATOM 930 CA TYR A 150 -1.600 14.496 1.042 1.00 0.60 C ATOM 931 C TYR A 150 -2.362 13.441 0.236 1.00 0.59 C ATOM 932 O TYR A 150 -1.782 12.522 -0.306 1.00 0.63 O ATOM 933 CB TYR A 150 -1.897 14.352 2.536 1.00 0.73 C ATOM 934 CG TYR A 150 -1.530 12.962 2.998 1.00 0.72 C ATOM 935 CD1 TYR A 150 -2.351 11.875 2.673 1.00 1.22 C ATOM 936 CD2 TYR A 150 -0.369 12.760 3.756 1.00 1.15 C ATOM 937 CE1 TYR A 150 -2.012 10.587 3.106 1.00 1.56 C ATOM 938 CE2 TYR A 150 -0.031 11.472 4.188 1.00 1.43 C ATOM 939 CZ TYR A 150 -0.852 10.386 3.863 1.00 1.48 C ATOM 940 OH TYR A 150 -0.518 9.117 4.290 1.00 1.96 O ATOM 941 H TYR A 150 -2.364 16.479 1.397 1.00 0.70 H ATOM 942 HA TYR A 150 -0.539 14.413 0.867 1.00 0.59 H ATOM 943 HB2 TYR A 150 -1.319 15.079 3.089 1.00 0.93 H ATOM 944 HB3 TYR A 150 -2.949 14.521 2.711 1.00 1.02 H ATOM 945 HD1 TYR A 150 -3.246 12.031 2.089 1.00 1.66 H ATOM 946 HD2 TYR A 150 0.264 13.597 4.007 1.00 1.62 H ATOM 947 HE1 TYR A 150 -2.646 9.749 2.855 1.00 2.15 H ATOM 948 HE2 TYR A 150 0.865 11.316 4.772 1.00 1.93 H ATOM 949 HH TYR A 150 -0.769 8.497 3.602 1.00 2.26 H ATOM 950 N ASP A 151 -3.659 13.566 0.153 1.00 0.64 N ATOM 951 CA ASP A 151 -4.454 12.569 -0.619 1.00 0.70 C ATOM 952 C ASP A 151 -3.875 12.414 -2.027 1.00 0.63 C ATOM 953 O ASP A 151 -3.720 11.318 -2.527 1.00 0.77 O ATOM 954 CB ASP A 151 -5.868 13.148 -0.678 1.00 0.79 C ATOM 955 CG ASP A 151 -6.881 12.007 -0.778 1.00 1.24 C ATOM 956 OD1 ASP A 151 -6.463 10.862 -0.718 1.00 1.83 O ATOM 957 OD2 ASP A 151 -8.059 12.296 -0.912 1.00 1.90 O ATOM 958 H ASP A 151 -4.109 14.315 0.597 1.00 0.71 H ATOM 959 HA ASP A 151 -4.465 11.619 -0.108 1.00 0.78 H ATOM 960 HB2 ASP A 151 -6.059 13.723 0.216 1.00 1.42 H ATOM 961 HB3 ASP A 151 -5.960 13.786 -1.544 1.00 1.20 H ATOM 962 N GLU A 152 -3.550 13.503 -2.668 1.00 0.54 N ATOM 963 CA GLU A 152 -2.976 13.414 -4.041 1.00 0.56 C ATOM 964 C GLU A 152 -1.476 13.123 -3.961 1.00 0.52 C ATOM 965 O GLU A 152 -0.841 12.800 -4.946 1.00 0.65 O ATOM 966 CB GLU A 152 -3.224 14.787 -4.666 1.00 0.60 C ATOM 967 CG GLU A 152 -4.375 14.689 -5.668 1.00 0.77 C ATOM 968 CD GLU A 152 -5.037 16.059 -5.820 1.00 0.72 C ATOM 969 OE1 GLU A 152 -5.949 16.342 -5.061 1.00 1.17 O ATOM 970 OE2 GLU A 152 -4.622 16.803 -6.693 1.00 1.40 O ATOM 971 H GLU A 152 -3.678 14.378 -2.246 1.00 0.55 H ATOM 972 HA GLU A 152 -3.480 12.651 -4.613 1.00 0.64 H ATOM 973 HB2 GLU A 152 -3.480 15.494 -3.890 1.00 0.61 H ATOM 974 HB3 GLU A 152 -2.332 15.117 -5.175 1.00 0.69 H ATOM 975 HG2 GLU A 152 -3.992 14.365 -6.625 1.00 0.98 H ATOM 976 HG3 GLU A 152 -5.104 13.977 -5.312 1.00 0.96 H ATOM 977 N PHE A 153 -0.906 13.234 -2.792 1.00 0.46 N ATOM 978 CA PHE A 153 0.553 12.964 -2.642 1.00 0.46 C ATOM 979 C PHE A 153 0.823 11.459 -2.720 1.00 0.50 C ATOM 980 O PHE A 153 1.946 11.029 -2.898 1.00 0.64 O ATOM 981 CB PHE A 153 0.910 13.502 -1.256 1.00 0.49 C ATOM 982 CG PHE A 153 2.402 13.404 -1.046 1.00 0.48 C ATOM 983 CD1 PHE A 153 3.279 13.785 -2.068 1.00 0.62 C ATOM 984 CD2 PHE A 153 2.907 12.932 0.171 1.00 0.52 C ATOM 985 CE1 PHE A 153 4.662 13.693 -1.873 1.00 0.73 C ATOM 986 CE2 PHE A 153 4.290 12.840 0.366 1.00 0.61 C ATOM 987 CZ PHE A 153 5.168 13.220 -0.656 1.00 0.68 C ATOM 988 H PHE A 153 -1.437 13.495 -2.011 1.00 0.52 H ATOM 989 HA PHE A 153 1.114 13.490 -3.398 1.00 0.49 H ATOM 990 HB2 PHE A 153 0.602 14.535 -1.180 1.00 0.59 H ATOM 991 HB3 PHE A 153 0.403 12.919 -0.502 1.00 0.55 H ATOM 992 HD1 PHE A 153 2.889 14.150 -3.006 1.00 0.75 H ATOM 993 HD2 PHE A 153 2.230 12.639 0.960 1.00 0.62 H ATOM 994 HE1 PHE A 153 5.339 13.987 -2.661 1.00 0.91 H ATOM 995 HE2 PHE A 153 4.680 12.476 1.305 1.00 0.72 H ATOM 996 HZ PHE A 153 6.235 13.149 -0.505 1.00 0.80 H ATOM 997 N LEU A 154 -0.197 10.656 -2.589 1.00 0.53 N ATOM 998 CA LEU A 154 0.003 9.180 -2.657 1.00 0.62 C ATOM 999 C LEU A 154 0.168 8.736 -4.112 1.00 0.65 C ATOM 1000 O LEU A 154 1.249 8.398 -4.549 1.00 0.83 O ATOM 1001 CB LEU A 154 -1.266 8.580 -2.055 1.00 0.75 C ATOM 1002 CG LEU A 154 -0.966 8.076 -0.644 1.00 0.91 C ATOM 1003 CD1 LEU A 154 0.211 7.101 -0.691 1.00 1.65 C ATOM 1004 CD2 LEU A 154 -0.606 9.263 0.252 1.00 1.20 C ATOM 1005 H LEU A 154 -1.094 11.023 -2.447 1.00 0.60 H ATOM 1006 HA LEU A 154 0.862 8.888 -2.074 1.00 0.65 H ATOM 1007 HB2 LEU A 154 -2.037 9.336 -2.014 1.00 0.80 H ATOM 1008 HB3 LEU A 154 -1.601 7.756 -2.666 1.00 0.90 H ATOM 1009 HG LEU A 154 -1.837 7.573 -0.248 1.00 1.62 H ATOM 1010 HD11 LEU A 154 1.135 7.646 -0.560 1.00 2.14 H ATOM 1011 HD12 LEU A 154 0.223 6.598 -1.646 1.00 2.19 H ATOM 1012 HD13 LEU A 154 0.108 6.373 0.099 1.00 2.19 H ATOM 1013 HD21 LEU A 154 -1.504 9.809 0.505 1.00 1.70 H ATOM 1014 HD22 LEU A 154 0.075 9.916 -0.274 1.00 1.74 H ATOM 1015 HD23 LEU A 154 -0.136 8.904 1.154 1.00 1.79 H ATOM 1016 N GLU A 155 -0.896 8.740 -4.866 1.00 0.69 N ATOM 1017 CA GLU A 155 -0.796 8.324 -6.294 1.00 0.81 C ATOM 1018 C GLU A 155 0.371 9.051 -6.967 1.00 0.76 C ATOM 1019 O GLU A 155 0.901 8.607 -7.966 1.00 0.90 O ATOM 1020 CB GLU A 155 -2.127 8.742 -6.922 1.00 0.97 C ATOM 1021 CG GLU A 155 -2.224 8.176 -8.339 1.00 1.41 C ATOM 1022 CD GLU A 155 -2.955 6.833 -8.303 1.00 2.06 C ATOM 1023 OE1 GLU A 155 -2.509 5.957 -7.581 1.00 2.77 O ATOM 1024 OE2 GLU A 155 -3.950 6.703 -8.997 1.00 2.57 O ATOM 1025 H GLU A 155 -1.759 9.021 -4.496 1.00 0.77 H ATOM 1026 HA GLU A 155 -0.671 7.255 -6.369 1.00 0.93 H ATOM 1027 HB2 GLU A 155 -2.942 8.360 -6.324 1.00 1.44 H ATOM 1028 HB3 GLU A 155 -2.183 9.820 -6.962 1.00 1.30 H ATOM 1029 HG2 GLU A 155 -2.770 8.868 -8.966 1.00 1.93 H ATOM 1030 HG3 GLU A 155 -1.232 8.033 -8.739 1.00 1.81 H ATOM 1031 N PHE A 156 0.773 10.168 -6.423 1.00 0.66 N ATOM 1032 CA PHE A 156 1.904 10.929 -7.023 1.00 0.77 C ATOM 1033 C PHE A 156 3.195 10.108 -6.964 1.00 0.71 C ATOM 1034 O PHE A 156 3.775 9.773 -7.977 1.00 0.88 O ATOM 1035 CB PHE A 156 2.034 12.185 -6.162 1.00 0.84 C ATOM 1036 CG PHE A 156 3.270 12.948 -6.570 1.00 1.01 C ATOM 1037 CD1 PHE A 156 3.551 13.151 -7.926 1.00 1.09 C ATOM 1038 CD2 PHE A 156 4.137 13.452 -5.592 1.00 1.49 C ATOM 1039 CE1 PHE A 156 4.698 13.857 -8.306 1.00 1.31 C ATOM 1040 CE2 PHE A 156 5.285 14.158 -5.972 1.00 1.72 C ATOM 1041 CZ PHE A 156 5.565 14.361 -7.328 1.00 1.53 C ATOM 1042 H PHE A 156 0.330 10.507 -5.618 1.00 0.61 H ATOM 1043 HA PHE A 156 1.677 11.203 -8.041 1.00 0.95 H ATOM 1044 HB2 PHE A 156 1.162 12.806 -6.299 1.00 0.92 H ATOM 1045 HB3 PHE A 156 2.113 11.901 -5.123 1.00 0.87 H ATOM 1046 HD1 PHE A 156 2.882 12.762 -8.680 1.00 1.27 H ATOM 1047 HD2 PHE A 156 3.920 13.296 -4.546 1.00 1.82 H ATOM 1048 HE1 PHE A 156 4.915 14.014 -9.352 1.00 1.56 H ATOM 1049 HE2 PHE A 156 5.953 14.547 -5.218 1.00 2.19 H ATOM 1050 HZ PHE A 156 6.451 14.906 -7.621 1.00 1.76 H ATOM 1051 N MET A 157 3.651 9.784 -5.784 1.00 0.61 N ATOM 1052 CA MET A 157 4.906 8.988 -5.666 1.00 0.69 C ATOM 1053 C MET A 157 4.577 7.500 -5.526 1.00 0.83 C ATOM 1054 O MET A 157 5.371 6.645 -5.866 1.00 1.17 O ATOM 1055 CB MET A 157 5.593 9.515 -4.403 1.00 0.84 C ATOM 1056 CG MET A 157 4.898 8.950 -3.161 1.00 0.92 C ATOM 1057 SD MET A 157 4.892 10.199 -1.850 1.00 1.56 S ATOM 1058 CE MET A 157 6.666 10.557 -1.866 1.00 0.90 C ATOM 1059 H MET A 157 3.170 10.065 -4.977 1.00 0.60 H ATOM 1060 HA MET A 157 5.537 9.154 -6.524 1.00 0.70 H ATOM 1061 HB2 MET A 157 6.629 9.210 -4.405 1.00 1.12 H ATOM 1062 HB3 MET A 157 5.535 10.593 -4.385 1.00 1.18 H ATOM 1063 HG2 MET A 157 3.881 8.683 -3.407 1.00 1.19 H ATOM 1064 HG3 MET A 157 5.428 8.073 -2.820 1.00 1.26 H ATOM 1065 HE1 MET A 157 6.816 11.622 -1.971 1.00 1.35 H ATOM 1066 HE2 MET A 157 7.130 10.048 -2.696 1.00 1.42 H ATOM 1067 HE3 MET A 157 7.110 10.213 -0.942 1.00 1.35 H ATOM 1068 N LYS A 158 3.415 7.183 -5.025 1.00 0.86 N ATOM 1069 CA LYS A 158 3.043 5.749 -4.862 1.00 1.07 C ATOM 1070 C LYS A 158 4.097 5.033 -4.014 1.00 1.36 C ATOM 1071 O LYS A 158 3.968 4.916 -2.812 1.00 1.73 O ATOM 1072 CB LYS A 158 3.024 5.184 -6.283 1.00 1.28 C ATOM 1073 CG LYS A 158 1.603 5.254 -6.847 1.00 1.66 C ATOM 1074 CD LYS A 158 1.567 4.582 -8.221 1.00 2.24 C ATOM 1075 CE LYS A 158 0.114 4.399 -8.666 1.00 2.85 C ATOM 1076 NZ LYS A 158 -0.030 5.262 -9.872 1.00 3.52 N ATOM 1077 H LYS A 158 2.788 7.886 -4.754 1.00 0.94 H ATOM 1078 HA LYS A 158 2.067 5.658 -4.413 1.00 1.34 H ATOM 1079 HB2 LYS A 158 3.688 5.763 -6.908 1.00 1.67 H ATOM 1080 HB3 LYS A 158 3.352 4.156 -6.266 1.00 1.70 H ATOM 1081 HG2 LYS A 158 0.924 4.745 -6.177 1.00 2.08 H ATOM 1082 HG3 LYS A 158 1.305 6.287 -6.946 1.00 2.10 H ATOM 1083 HD2 LYS A 158 2.088 5.200 -8.938 1.00 2.63 H ATOM 1084 HD3 LYS A 158 2.046 3.616 -8.162 1.00 2.61 H ATOM 1085 HE2 LYS A 158 -0.075 3.364 -8.917 1.00 3.23 H ATOM 1086 HE3 LYS A 158 -0.561 4.730 -7.892 1.00 3.10 H ATOM 1087 HZ1 LYS A 158 -0.994 5.649 -9.909 1.00 3.93 H ATOM 1088 HZ2 LYS A 158 0.151 4.696 -10.726 1.00 3.90 H ATOM 1089 HZ3 LYS A 158 0.653 6.044 -9.823 1.00 3.72 H ATOM 1090 N GLY A 159 5.143 4.558 -4.633 1.00 1.73 N ATOM 1091 CA GLY A 159 6.210 3.855 -3.866 1.00 2.35 C ATOM 1092 C GLY A 159 7.572 4.470 -4.202 1.00 2.13 C ATOM 1093 O GLY A 159 8.587 4.086 -3.657 1.00 2.59 O ATOM 1094 H GLY A 159 5.229 4.667 -5.603 1.00 1.87 H ATOM 1095 HA2 GLY A 159 6.019 3.959 -2.807 1.00 2.76 H ATOM 1096 HA3 GLY A 159 6.216 2.809 -4.131 1.00 2.77 H ATOM 1097 N VAL A 160 7.601 5.421 -5.097 1.00 1.87 N ATOM 1098 CA VAL A 160 8.898 6.059 -5.467 1.00 1.87 C ATOM 1099 C VAL A 160 9.911 4.991 -5.891 1.00 2.39 C ATOM 1100 O VAL A 160 11.078 5.064 -5.561 1.00 3.11 O ATOM 1101 CB VAL A 160 9.368 6.773 -4.199 1.00 1.68 C ATOM 1102 CG1 VAL A 160 10.599 7.623 -4.518 1.00 1.89 C ATOM 1103 CG2 VAL A 160 8.248 7.677 -3.678 1.00 1.76 C ATOM 1104 H VAL A 160 6.771 5.717 -5.526 1.00 2.05 H ATOM 1105 HA VAL A 160 8.752 6.775 -6.260 1.00 2.08 H ATOM 1106 HB VAL A 160 9.621 6.040 -3.447 1.00 2.25 H ATOM 1107 HG11 VAL A 160 11.325 7.517 -3.725 1.00 2.18 H ATOM 1108 HG12 VAL A 160 10.308 8.660 -4.604 1.00 2.42 H ATOM 1109 HG13 VAL A 160 11.033 7.293 -5.450 1.00 2.17 H ATOM 1110 HG21 VAL A 160 7.321 7.423 -4.171 1.00 2.15 H ATOM 1111 HG22 VAL A 160 8.493 8.709 -3.883 1.00 2.09 H ATOM 1112 HG23 VAL A 160 8.139 7.537 -2.613 1.00 2.21 H ATOM 1113 N GLU A 161 9.474 4.001 -6.622 1.00 2.52 N ATOM 1114 CA GLU A 161 10.412 2.931 -7.068 1.00 3.28 C ATOM 1115 C GLU A 161 11.332 2.518 -5.915 1.00 3.90 C ATOM 1116 O GLU A 161 12.514 2.813 -5.992 1.00 4.34 O ATOM 1117 CB GLU A 161 11.222 3.561 -8.202 1.00 3.49 C ATOM 1118 CG GLU A 161 12.183 2.521 -8.781 1.00 4.11 C ATOM 1119 CD GLU A 161 13.386 3.229 -9.406 1.00 4.29 C ATOM 1120 OE1 GLU A 161 14.248 3.662 -8.658 1.00 4.56 O ATOM 1121 OE2 GLU A 161 13.426 3.326 -10.621 1.00 4.60 O ATOM 1122 OXT GLU A 161 10.839 1.914 -4.977 1.00 4.37 O ATOM 1123 H GLU A 161 8.529 3.962 -6.878 1.00 2.43 H ATOM 1124 HA GLU A 161 9.864 2.078 -7.436 1.00 3.72 H ATOM 1125 HB2 GLU A 161 10.550 3.903 -8.976 1.00 3.40 H ATOM 1126 HB3 GLU A 161 11.787 4.397 -7.819 1.00 3.91 H ATOM 1127 HG2 GLU A 161 12.520 1.864 -7.993 1.00 4.54 H ATOM 1128 HG3 GLU A 161 11.674 1.943 -9.539 1.00 4.47 H TER 1129 GLU A 161 HETATM 1130 CA CA A 162 3.401 25.683 0.836 1.00 0.75 CA HETATM 1131 CA CA A 2 -5.323 18.771 -5.349 1.00 0.75 CA HETATM 1132 O1 KDH A 1 10.491 8.456 -8.349 1.00 2.83 O HETATM 1133 C3 KDH A 1 9.585 9.347 -7.859 1.00 2.40 C HETATM 1134 C6 KDH A 1 8.354 9.557 -8.573 1.00 3.09 C HETATM 1135 O7 KDH A 1 8.114 8.862 -9.726 1.00 4.04 O HETATM 1136 C9 KDH A 1 7.365 10.496 -8.087 1.00 2.99 C HETATM 1137 O10 KDH A 1 6.209 10.665 -8.791 1.00 3.91 O HETATM 1138 C12 KDH A 1 7.616 11.233 -6.870 1.00 2.07 C HETATM 1139 C14 KDH A 1 8.837 10.999 -6.131 1.00 1.26 C HETATM 1140 C15 KDH A 1 9.002 11.684 -4.920 1.00 0.94 C HETATM 1141 C20 KDH A 1 10.325 11.588 -2.791 1.00 2.17 C HETATM 1142 C21 KDH A 1 10.819 10.800 -1.687 1.00 3.11 C HETATM 1143 C24 KDH A 1 11.446 11.457 -0.573 1.00 3.89 C HETATM 1144 C26 KDH A 1 11.570 12.889 -0.533 1.00 3.84 C HETATM 1145 C29 KDH A 1 11.071 13.682 -1.637 1.00 3.01 C HETATM 1146 C31 KDH A 1 10.357 13.048 -2.720 1.00 2.10 C HETATM 1147 C33 KDH A 1 9.498 13.148 -5.113 1.00 0.94 C HETATM 1148 C36 KDH A 1 10.591 13.413 -7.222 1.00 1.65 C HETATM 1149 C38 KDH A 1 11.622 12.900 -8.022 1.00 1.49 C HETATM 1150 C39 KDH A 1 12.703 12.144 -7.408 1.00 1.87 C HETATM 1151 C41 KDH A 1 11.606 13.125 -9.448 1.00 2.05 C HETATM 1152 C01 KDH A 1 9.668 13.824 -3.714 1.00 1.46 C HETATM 1153 O01 KDH A 1 9.829 10.952 -3.922 1.00 1.58 O HETATM 1154 O02 KDH A 1 11.931 10.714 0.464 1.00 4.80 O HETATM 1155 O03 KDH A 1 11.278 15.028 -1.649 1.00 3.24 O HETATM 1156 C4 KDH A 1 9.841 10.078 -6.641 1.00 1.50 C HETATM 1157 O35 KDH A 1 10.731 13.206 -5.872 1.00 1.29 O HETATM 1158 O37 KDH A 1 9.634 14.008 -7.736 1.00 2.52 O HETATM 1159 C43 KDH A 1 12.667 12.599 -10.269 1.00 2.26 C HETATM 1160 O44 KDH A 1 12.681 12.785 -11.626 1.00 3.22 O HETATM 1161 C46 KDH A 1 13.745 11.857 -9.661 1.00 2.00 C HETATM 1162 O47 KDH A 1 14.753 11.365 -10.435 1.00 2.49 O HETATM 1163 C49 KDH A 1 13.769 11.629 -8.229 1.00 2.11 C HETATM 1164 O50 KDH A 1 14.812 10.928 -7.693 1.00 3.03 O HETATM 1165 HO1 KDH A 1 11.394 8.894 -8.392 1.00 3.22 H HETATM 1166 H21 KDH A 1 10.716 9.716 -1.701 1.00 3.33 H HETATM 1167 H33 KDH A 1 8.704 13.691 -5.641 1.00 1.19 H HETATM 1168 H4 KDH A 1 10.779 9.942 -6.108 1.00 1.43 H HETATM 1169 HO7 KDH A 1 8.979 8.530 -10.101 1.00 4.47 H HETATM 1170 H01 KDH A 1 10.208 14.759 -3.849 1.00 1.79 H HETATM 1171 H01A KDH A 1 8.657 13.987 -3.332 1.00 1.54 H HETATM 1172 HO03 KDH A 1 10.462 15.493 -1.971 1.00 3.39 H HETATM 1173 HO10 KDH A 1 5.453 10.223 -8.299 1.00 4.26 H HETATM 1174 H12 KDH A 1 6.885 11.957 -6.524 1.00 2.17 H HETATM 1175 H15 KDH A 1 8.001 11.795 -4.491 1.00 1.42 H HETATM 1176 H26 KDH A 1 12.036 13.382 0.319 1.00 4.52 H HETATM 1177 H39 KDH A 1 12.713 11.966 -6.340 1.00 2.51 H HETATM 1178 H41 KDH A 1 10.800 13.690 -9.911 1.00 2.76 H HETATM 1179 HO02 KDH A 1 12.934 10.723 0.432 1.00 5.04 H HETATM 1180 HO44 KDH A 1 13.545 13.216 -11.888 1.00 3.57 H HETATM 1181 HO47 KDH A 1 14.722 10.363 -10.429 1.00 2.73 H HETATM 1182 HO50 KDH A 1 15.640 11.126 -8.211 1.00 3.30 H