ATOM 1 N ALA A 5 6.375 -7.633 -2.071 1.00 0.91 N ATOM 2 CA ALA A 5 6.266 -6.253 -1.609 1.00 0.89 C ATOM 3 C ALA A 5 4.991 -5.573 -2.091 1.00 0.67 C ATOM 4 O ALA A 5 4.231 -5.038 -1.285 1.00 0.64 O ATOM 5 CB ALA A 5 7.490 -5.476 -2.054 1.00 1.18 C ATOM 6 H ALA A 5 7.166 -7.904 -2.582 1.00 1.10 H ATOM 7 HA ALA A 5 6.257 -6.253 -0.536 1.00 0.92 H ATOM 8 HB1 ALA A 5 8.370 -5.886 -1.583 1.00 1.86 H ATOM 9 HB2 ALA A 5 7.591 -5.547 -3.127 1.00 1.41 H ATOM 10 HB3 ALA A 5 7.381 -4.439 -1.771 1.00 1.50 H ATOM 11 N LEU A 6 4.736 -5.592 -3.389 1.00 0.58 N ATOM 12 CA LEU A 6 3.525 -4.971 -3.902 1.00 0.44 C ATOM 13 C LEU A 6 2.285 -5.779 -3.553 1.00 0.32 C ATOM 14 O LEU A 6 1.230 -5.217 -3.294 1.00 0.36 O ATOM 15 CB LEU A 6 3.608 -4.707 -5.403 1.00 0.48 C ATOM 16 CG LEU A 6 3.434 -3.231 -5.761 1.00 0.58 C ATOM 17 CD1 LEU A 6 4.372 -2.816 -6.884 1.00 1.17 C ATOM 18 CD2 LEU A 6 1.983 -2.922 -6.102 1.00 0.93 C ATOM 19 H LEU A 6 5.357 -6.033 -4.004 1.00 0.67 H ATOM 20 HA LEU A 6 3.434 -4.020 -3.401 1.00 0.53 H ATOM 21 HB2 LEU A 6 4.571 -5.043 -5.759 1.00 0.56 H ATOM 22 HB3 LEU A 6 2.834 -5.272 -5.898 1.00 0.51 H ATOM 23 HG LEU A 6 3.695 -2.649 -4.897 1.00 1.17 H ATOM 24 HD11 LEU A 6 3.876 -2.937 -7.835 1.00 1.46 H ATOM 25 HD12 LEU A 6 4.653 -1.778 -6.753 1.00 1.84 H ATOM 26 HD13 LEU A 6 5.260 -3.431 -6.859 1.00 1.74 H ATOM 27 HD21 LEU A 6 1.608 -2.168 -5.422 1.00 1.28 H ATOM 28 HD22 LEU A 6 1.920 -2.559 -7.116 1.00 1.57 H ATOM 29 HD23 LEU A 6 1.389 -3.820 -6.002 1.00 1.59 H ATOM 30 N GLN A 7 2.412 -7.097 -3.564 1.00 0.32 N ATOM 31 CA GLN A 7 1.287 -7.972 -3.255 1.00 0.35 C ATOM 32 C GLN A 7 0.950 -7.967 -1.758 1.00 0.28 C ATOM 33 O GLN A 7 -0.209 -8.150 -1.383 1.00 0.29 O ATOM 34 CB GLN A 7 1.584 -9.396 -3.755 1.00 0.53 C ATOM 35 CG GLN A 7 0.827 -10.504 -3.026 1.00 1.27 C ATOM 36 CD GLN A 7 0.255 -11.538 -3.975 1.00 1.82 C ATOM 37 OE1 GLN A 7 0.917 -12.521 -4.313 1.00 2.21 O ATOM 38 NE2 GLN A 7 -0.979 -11.322 -4.412 1.00 2.62 N ATOM 39 H GLN A 7 3.278 -7.493 -3.790 1.00 0.40 H ATOM 40 HA GLN A 7 0.431 -7.594 -3.793 1.00 0.41 H ATOM 41 HB2 GLN A 7 1.324 -9.452 -4.801 1.00 0.91 H ATOM 42 HB3 GLN A 7 2.640 -9.583 -3.652 1.00 0.93 H ATOM 43 HG2 GLN A 7 1.507 -10.996 -2.348 1.00 1.65 H ATOM 44 HG3 GLN A 7 0.016 -10.060 -2.463 1.00 1.80 H ATOM 45 HE21 GLN A 7 -1.446 -10.519 -4.101 1.00 3.00 H ATOM 46 HE22 GLN A 7 -1.371 -11.974 -5.030 1.00 3.07 H ATOM 47 N ASP A 8 1.955 -7.791 -0.903 1.00 0.32 N ATOM 48 CA ASP A 8 1.717 -7.809 0.538 1.00 0.36 C ATOM 49 C ASP A 8 0.642 -6.801 0.925 1.00 0.28 C ATOM 50 O ASP A 8 -0.164 -7.060 1.817 1.00 0.31 O ATOM 51 CB ASP A 8 3.010 -7.556 1.327 1.00 0.50 C ATOM 52 CG ASP A 8 3.477 -6.113 1.283 1.00 0.56 C ATOM 53 OD1 ASP A 8 2.665 -5.219 1.602 1.00 0.82 O ATOM 54 OD2 ASP A 8 4.643 -5.873 0.910 1.00 1.00 O ATOM 55 H ASP A 8 2.866 -7.673 -1.242 1.00 0.37 H ATOM 56 HA ASP A 8 1.353 -8.796 0.787 1.00 0.41 H ATOM 57 HB2 ASP A 8 2.847 -7.823 2.359 1.00 0.61 H ATOM 58 HB3 ASP A 8 3.793 -8.180 0.924 1.00 0.54 H ATOM 59 N LEU A 9 0.630 -5.659 0.246 1.00 0.23 N ATOM 60 CA LEU A 9 -0.357 -4.620 0.517 1.00 0.20 C ATOM 61 C LEU A 9 -1.771 -5.122 0.229 1.00 0.14 C ATOM 62 O LEU A 9 -2.700 -4.856 0.988 1.00 0.18 O ATOM 63 CB LEU A 9 -0.053 -3.373 -0.321 1.00 0.27 C ATOM 64 CG LEU A 9 -0.397 -3.482 -1.807 1.00 0.25 C ATOM 65 CD1 LEU A 9 -1.809 -2.997 -2.079 1.00 0.30 C ATOM 66 CD2 LEU A 9 0.605 -2.701 -2.643 1.00 0.34 C ATOM 67 H LEU A 9 1.294 -5.515 -0.458 1.00 0.26 H ATOM 68 HA LEU A 9 -0.289 -4.360 1.565 1.00 0.25 H ATOM 69 HB2 LEU A 9 -0.600 -2.544 0.094 1.00 0.33 H ATOM 70 HB3 LEU A 9 1.002 -3.161 -0.236 1.00 0.34 H ATOM 71 HG LEU A 9 -0.344 -4.511 -2.103 1.00 0.22 H ATOM 72 HD11 LEU A 9 -1.783 -1.950 -2.336 1.00 1.04 H ATOM 73 HD12 LEU A 9 -2.231 -3.558 -2.900 1.00 1.02 H ATOM 74 HD13 LEU A 9 -2.415 -3.138 -1.197 1.00 1.01 H ATOM 75 HD21 LEU A 9 1.598 -2.840 -2.240 1.00 1.08 H ATOM 76 HD22 LEU A 9 0.578 -3.054 -3.663 1.00 0.95 H ATOM 77 HD23 LEU A 9 0.352 -1.651 -2.619 1.00 1.03 H ATOM 78 N LEU A 10 -1.930 -5.861 -0.864 1.00 0.14 N ATOM 79 CA LEU A 10 -3.233 -6.396 -1.230 1.00 0.20 C ATOM 80 C LEU A 10 -3.715 -7.387 -0.178 1.00 0.22 C ATOM 81 O LEU A 10 -4.883 -7.388 0.210 1.00 0.26 O ATOM 82 CB LEU A 10 -3.163 -7.081 -2.598 1.00 0.28 C ATOM 83 CG LEU A 10 -2.760 -6.175 -3.763 1.00 0.39 C ATOM 84 CD1 LEU A 10 -2.085 -6.982 -4.860 1.00 1.12 C ATOM 85 CD2 LEU A 10 -3.975 -5.444 -4.313 1.00 1.06 C ATOM 86 H LEU A 10 -1.157 -6.060 -1.429 1.00 0.18 H ATOM 87 HA LEU A 10 -3.928 -5.572 -1.285 1.00 0.23 H ATOM 88 HB2 LEU A 10 -2.448 -7.889 -2.536 1.00 0.32 H ATOM 89 HB3 LEU A 10 -4.134 -7.500 -2.817 1.00 0.44 H ATOM 90 HG LEU A 10 -2.055 -5.435 -3.410 1.00 1.01 H ATOM 91 HD11 LEU A 10 -2.220 -8.036 -4.665 1.00 1.54 H ATOM 92 HD12 LEU A 10 -2.528 -6.735 -5.814 1.00 1.77 H ATOM 93 HD13 LEU A 10 -1.030 -6.751 -4.881 1.00 1.74 H ATOM 94 HD21 LEU A 10 -4.763 -5.450 -3.575 1.00 1.72 H ATOM 95 HD22 LEU A 10 -3.708 -4.424 -4.547 1.00 1.57 H ATOM 96 HD23 LEU A 10 -4.318 -5.941 -5.208 1.00 1.59 H ATOM 97 N ARG A 11 -2.799 -8.238 0.265 1.00 0.25 N ATOM 98 CA ARG A 11 -3.100 -9.258 1.260 1.00 0.33 C ATOM 99 C ARG A 11 -3.352 -8.657 2.640 1.00 0.32 C ATOM 100 O ARG A 11 -4.248 -9.096 3.360 1.00 0.40 O ATOM 101 CB ARG A 11 -1.944 -10.260 1.339 1.00 0.41 C ATOM 102 CG ARG A 11 -2.041 -11.404 0.336 1.00 1.44 C ATOM 103 CD ARG A 11 -2.512 -10.926 -1.031 1.00 1.98 C ATOM 104 NE ARG A 11 -3.961 -11.041 -1.176 1.00 2.82 N ATOM 105 CZ ARG A 11 -4.640 -10.566 -2.214 1.00 3.50 C ATOM 106 NH1 ARG A 11 -4.002 -9.946 -3.199 1.00 3.77 N ATOM 107 NH2 ARG A 11 -5.957 -10.708 -2.270 1.00 4.28 N ATOM 108 H ARG A 11 -1.890 -8.185 -0.098 1.00 0.25 H ATOM 109 HA ARG A 11 -3.988 -9.779 0.941 1.00 0.37 H ATOM 110 HB2 ARG A 11 -1.017 -9.736 1.162 1.00 1.03 H ATOM 111 HB3 ARG A 11 -1.921 -10.684 2.333 1.00 1.12 H ATOM 112 HG2 ARG A 11 -1.068 -11.857 0.229 1.00 1.94 H ATOM 113 HG3 ARG A 11 -2.741 -12.137 0.710 1.00 2.11 H ATOM 114 HD2 ARG A 11 -2.227 -9.891 -1.158 1.00 1.96 H ATOM 115 HD3 ARG A 11 -2.034 -11.524 -1.792 1.00 2.27 H ATOM 116 HE ARG A 11 -4.452 -11.496 -0.461 1.00 3.16 H ATOM 117 HH11 ARG A 11 -3.009 -9.837 -3.161 1.00 3.40 H ATOM 118 HH12 ARG A 11 -4.515 -9.591 -3.980 1.00 4.55 H ATOM 119 HH21 ARG A 11 -6.441 -11.174 -1.530 1.00 4.44 H ATOM 120 HH22 ARG A 11 -6.465 -10.347 -3.052 1.00 4.89 H ATOM 121 N THR A 12 -2.540 -7.676 3.020 1.00 0.26 N ATOM 122 CA THR A 12 -2.670 -7.050 4.331 1.00 0.29 C ATOM 123 C THR A 12 -3.815 -6.047 4.390 1.00 0.24 C ATOM 124 O THR A 12 -4.617 -6.070 5.324 1.00 0.28 O ATOM 125 CB THR A 12 -1.369 -6.336 4.735 1.00 0.34 C ATOM 126 OG1 THR A 12 -1.469 -5.857 6.082 1.00 0.41 O ATOM 127 CG2 THR A 12 -1.092 -5.175 3.794 1.00 0.30 C ATOM 128 H THR A 12 -1.827 -7.382 2.415 1.00 0.24 H ATOM 129 HA THR A 12 -2.862 -7.828 5.048 1.00 0.36 H ATOM 130 HB THR A 12 -0.552 -7.040 4.668 1.00 0.38 H ATOM 131 HG1 THR A 12 -1.535 -6.603 6.684 1.00 1.04 H ATOM 132 HG21 THR A 12 -1.736 -4.344 4.048 1.00 0.92 H ATOM 133 HG22 THR A 12 -1.290 -5.485 2.777 1.00 0.99 H ATOM 134 HG23 THR A 12 -0.059 -4.875 3.884 1.00 1.01 H ATOM 135 N LEU A 13 -3.893 -5.166 3.401 1.00 0.17 N ATOM 136 CA LEU A 13 -4.948 -4.171 3.374 1.00 0.17 C ATOM 137 C LEU A 13 -6.271 -4.822 3.001 1.00 0.22 C ATOM 138 O LEU A 13 -7.290 -4.566 3.634 1.00 0.24 O ATOM 139 CB LEU A 13 -4.599 -3.056 2.388 1.00 0.18 C ATOM 140 CG LEU A 13 -3.414 -2.174 2.800 1.00 0.21 C ATOM 141 CD1 LEU A 13 -2.253 -2.375 1.847 1.00 0.32 C ATOM 142 CD2 LEU A 13 -3.816 -0.706 2.838 1.00 0.24 C ATOM 143 H LEU A 13 -3.235 -5.189 2.678 1.00 0.16 H ATOM 144 HA LEU A 13 -5.035 -3.750 4.364 1.00 0.19 H ATOM 145 HB2 LEU A 13 -4.365 -3.515 1.439 1.00 0.19 H ATOM 146 HB3 LEU A 13 -5.464 -2.424 2.262 1.00 0.22 H ATOM 147 HG LEU A 13 -3.088 -2.459 3.790 1.00 0.25 H ATOM 148 HD11 LEU A 13 -1.720 -1.443 1.726 1.00 1.00 H ATOM 149 HD12 LEU A 13 -1.587 -3.123 2.246 1.00 1.15 H ATOM 150 HD13 LEU A 13 -2.628 -2.701 0.889 1.00 1.04 H ATOM 151 HD21 LEU A 13 -4.886 -0.624 2.728 1.00 0.96 H ATOM 152 HD22 LEU A 13 -3.518 -0.274 3.782 1.00 1.05 H ATOM 153 HD23 LEU A 13 -3.329 -0.179 2.032 1.00 1.03 H ATOM 154 N LYS A 14 -6.227 -5.684 1.983 1.00 0.27 N ATOM 155 CA LYS A 14 -7.410 -6.403 1.512 1.00 0.37 C ATOM 156 C LYS A 14 -8.580 -5.448 1.285 1.00 0.56 C ATOM 157 O LYS A 14 -8.808 -4.982 0.169 1.00 1.58 O ATOM 158 CB LYS A 14 -7.791 -7.497 2.514 1.00 0.44 C ATOM 159 CG LYS A 14 -6.763 -8.609 2.615 1.00 0.66 C ATOM 160 CD LYS A 14 -7.377 -9.969 2.321 1.00 1.50 C ATOM 161 CE LYS A 14 -6.913 -11.016 3.320 1.00 1.77 C ATOM 162 NZ LYS A 14 -7.851 -11.140 4.470 1.00 2.37 N ATOM 163 H LYS A 14 -5.371 -5.848 1.541 1.00 0.27 H ATOM 164 HA LYS A 14 -7.157 -6.866 0.571 1.00 0.39 H ATOM 165 HB2 LYS A 14 -7.902 -7.055 3.492 1.00 0.54 H ATOM 166 HB3 LYS A 14 -8.731 -7.932 2.216 1.00 0.54 H ATOM 167 HG2 LYS A 14 -5.972 -8.421 1.905 1.00 0.58 H ATOM 168 HG3 LYS A 14 -6.358 -8.617 3.615 1.00 1.02 H ATOM 169 HD2 LYS A 14 -8.452 -9.886 2.374 1.00 1.95 H ATOM 170 HD3 LYS A 14 -7.086 -10.276 1.326 1.00 1.87 H ATOM 171 HE2 LYS A 14 -6.844 -11.970 2.817 1.00 1.97 H ATOM 172 HE3 LYS A 14 -5.938 -10.734 3.690 1.00 1.90 H ATOM 173 HZ1 LYS A 14 -8.189 -10.200 4.759 1.00 2.79 H ATOM 174 HZ2 LYS A 14 -7.370 -11.586 5.276 1.00 2.84 H ATOM 175 HZ3 LYS A 14 -8.669 -11.725 4.202 1.00 2.53 H ATOM 176 N SER A 15 -9.301 -5.150 2.354 1.00 0.67 N ATOM 177 CA SER A 15 -10.433 -4.239 2.304 1.00 0.60 C ATOM 178 C SER A 15 -10.465 -3.403 3.580 1.00 0.50 C ATOM 179 O SER A 15 -11.334 -3.587 4.432 1.00 0.60 O ATOM 180 CB SER A 15 -11.741 -5.019 2.145 1.00 0.75 C ATOM 181 OG SER A 15 -11.493 -6.350 1.724 1.00 1.60 O ATOM 182 H SER A 15 -9.054 -5.544 3.215 1.00 1.45 H ATOM 183 HA SER A 15 -10.300 -3.584 1.455 1.00 0.60 H ATOM 184 HB2 SER A 15 -12.259 -5.046 3.092 1.00 1.27 H ATOM 185 HB3 SER A 15 -12.362 -4.532 1.408 1.00 0.95 H ATOM 186 HG SER A 15 -11.860 -6.964 2.364 1.00 2.08 H ATOM 187 N PRO A 16 -9.497 -2.481 3.736 1.00 0.41 N ATOM 188 CA PRO A 16 -9.398 -1.630 4.917 1.00 0.50 C ATOM 189 C PRO A 16 -10.318 -0.413 4.854 1.00 0.68 C ATOM 190 O PRO A 16 -10.494 0.288 5.849 1.00 1.49 O ATOM 191 CB PRO A 16 -7.924 -1.186 4.930 1.00 0.55 C ATOM 192 CG PRO A 16 -7.305 -1.704 3.669 1.00 0.35 C ATOM 193 CD PRO A 16 -8.416 -2.200 2.786 1.00 0.37 C ATOM 194 HA PRO A 16 -9.610 -2.186 5.817 1.00 0.61 H ATOM 195 HB2 PRO A 16 -7.874 -0.110 4.973 1.00 0.81 H ATOM 196 HB3 PRO A 16 -7.432 -1.603 5.797 1.00 0.64 H ATOM 197 HG2 PRO A 16 -6.766 -0.911 3.176 1.00 0.48 H ATOM 198 HG3 PRO A 16 -6.633 -2.511 3.910 1.00 0.30 H ATOM 199 HD2 PRO A 16 -8.709 -1.433 2.083 1.00 0.42 H ATOM 200 HD3 PRO A 16 -8.115 -3.096 2.266 1.00 0.39 H ATOM 201 N SER A 17 -10.905 -0.166 3.686 1.00 0.65 N ATOM 202 CA SER A 17 -11.803 0.970 3.516 1.00 0.73 C ATOM 203 C SER A 17 -12.594 0.860 2.216 1.00 0.74 C ATOM 204 O SER A 17 -12.131 0.263 1.245 1.00 1.56 O ATOM 205 CB SER A 17 -11.010 2.277 3.533 1.00 1.06 C ATOM 206 OG SER A 17 -9.640 2.038 3.806 1.00 1.81 O ATOM 207 H SER A 17 -10.731 -0.756 2.925 1.00 1.19 H ATOM 208 HA SER A 17 -12.495 0.971 4.344 1.00 0.92 H ATOM 209 HB2 SER A 17 -11.094 2.759 2.570 1.00 1.66 H ATOM 210 HB3 SER A 17 -11.408 2.928 4.297 1.00 1.29 H ATOM 211 HG SER A 17 -9.505 1.990 4.755 1.00 2.09 H ATOM 212 N SER A 18 -13.789 1.444 2.207 1.00 1.14 N ATOM 213 CA SER A 18 -14.644 1.415 1.026 1.00 1.24 C ATOM 214 C SER A 18 -14.072 2.306 -0.077 1.00 1.39 C ATOM 215 O SER A 18 -13.838 3.494 0.140 1.00 2.21 O ATOM 216 CB SER A 18 -16.057 1.875 1.387 1.00 1.59 C ATOM 217 OG SER A 18 -17.027 0.942 0.941 1.00 2.31 O ATOM 218 H SER A 18 -14.100 1.907 3.011 1.00 1.88 H ATOM 219 HA SER A 18 -14.686 0.396 0.676 1.00 1.40 H ATOM 220 HB2 SER A 18 -16.139 1.974 2.459 1.00 2.06 H ATOM 221 HB3 SER A 18 -16.252 2.829 0.920 1.00 1.66 H ATOM 222 HG SER A 18 -16.975 0.147 1.475 1.00 2.78 H ATOM 223 N PRO A 19 -13.839 1.749 -1.279 1.00 1.09 N ATOM 224 CA PRO A 19 -13.293 2.512 -2.405 1.00 1.52 C ATOM 225 C PRO A 19 -14.010 3.843 -2.608 1.00 1.91 C ATOM 226 O PRO A 19 -15.038 3.909 -3.280 1.00 2.33 O ATOM 227 CB PRO A 19 -13.529 1.588 -3.600 1.00 1.58 C ATOM 228 CG PRO A 19 -13.499 0.218 -3.018 1.00 1.52 C ATOM 229 CD PRO A 19 -14.087 0.340 -1.638 1.00 1.31 C ATOM 230 HA PRO A 19 -12.234 2.689 -2.287 1.00 2.16 H ATOM 231 HB2 PRO A 19 -14.487 1.810 -4.047 1.00 1.72 H ATOM 232 HB3 PRO A 19 -12.744 1.726 -4.327 1.00 2.20 H ATOM 233 HG2 PRO A 19 -14.094 -0.450 -3.623 1.00 1.65 H ATOM 234 HG3 PRO A 19 -12.478 -0.133 -2.961 1.00 2.07 H ATOM 235 HD2 PRO A 19 -15.146 0.129 -1.660 1.00 1.67 H ATOM 236 HD3 PRO A 19 -13.583 -0.326 -0.954 1.00 1.77 H ATOM 237 N GLN A 20 -13.458 4.900 -2.020 1.00 2.54 N ATOM 238 CA GLN A 20 -14.043 6.231 -2.135 1.00 3.32 C ATOM 239 C GLN A 20 -13.138 7.154 -2.946 1.00 3.44 C ATOM 240 O GLN A 20 -13.611 8.082 -3.602 1.00 3.98 O ATOM 241 CB GLN A 20 -14.286 6.826 -0.747 1.00 4.23 C ATOM 242 CG GLN A 20 -15.562 7.647 -0.652 1.00 4.63 C ATOM 243 CD GLN A 20 -16.737 6.842 -0.130 1.00 5.23 C ATOM 244 OE1 GLN A 20 -17.445 6.188 -0.896 1.00 5.56 O ATOM 245 NE2 GLN A 20 -16.950 6.886 1.180 1.00 5.77 N ATOM 246 H GLN A 20 -12.637 4.782 -1.497 1.00 2.82 H ATOM 247 HA GLN A 20 -14.989 6.134 -2.646 1.00 3.52 H ATOM 248 HB2 GLN A 20 -14.346 6.022 -0.029 1.00 4.42 H ATOM 249 HB3 GLN A 20 -13.453 7.465 -0.491 1.00 4.76 H ATOM 250 HG2 GLN A 20 -15.393 8.479 0.016 1.00 4.81 H ATOM 251 HG3 GLN A 20 -15.809 8.021 -1.634 1.00 4.76 H ATOM 252 HE21 GLN A 20 -16.345 7.427 1.731 1.00 5.79 H ATOM 253 HE22 GLN A 20 -17.702 6.375 1.544 1.00 6.32 H ATOM 254 N VAL A 25 -6.464 -0.277 -0.684 1.00 0.26 N ATOM 255 CA VAL A 25 -5.086 -0.086 -0.189 1.00 0.18 C ATOM 256 C VAL A 25 -4.679 1.390 -0.043 1.00 0.15 C ATOM 257 O VAL A 25 -4.222 1.799 1.025 1.00 0.18 O ATOM 258 CB VAL A 25 -4.016 -0.863 -1.018 1.00 0.19 C ATOM 259 CG1 VAL A 25 -4.195 -0.671 -2.516 1.00 0.23 C ATOM 260 CG2 VAL A 25 -2.597 -0.470 -0.599 1.00 0.23 C ATOM 261 H VAL A 25 -7.076 -0.809 -0.134 1.00 0.85 H ATOM 262 HA VAL A 25 -5.074 -0.512 0.801 1.00 0.22 H ATOM 263 HB VAL A 25 -4.139 -1.916 -0.808 1.00 0.20 H ATOM 264 HG11 VAL A 25 -5.149 -1.073 -2.819 1.00 0.96 H ATOM 265 HG12 VAL A 25 -4.153 0.380 -2.752 1.00 0.97 H ATOM 266 HG13 VAL A 25 -3.406 -1.188 -3.039 1.00 0.96 H ATOM 267 HG21 VAL A 25 -2.637 0.179 0.261 1.00 1.05 H ATOM 268 HG22 VAL A 25 -2.038 -1.353 -0.347 1.00 0.94 H ATOM 269 HG23 VAL A 25 -2.110 0.043 -1.413 1.00 1.13 H ATOM 270 N LEU A 26 -4.813 2.175 -1.098 1.00 0.15 N ATOM 271 CA LEU A 26 -4.427 3.570 -1.056 1.00 0.15 C ATOM 272 C LEU A 26 -5.133 4.305 0.074 1.00 0.15 C ATOM 273 O LEU A 26 -4.638 5.318 0.565 1.00 0.14 O ATOM 274 CB LEU A 26 -4.736 4.247 -2.388 1.00 0.21 C ATOM 275 CG LEU A 26 -4.152 3.555 -3.619 1.00 0.39 C ATOM 276 CD1 LEU A 26 -4.724 4.159 -4.893 1.00 1.01 C ATOM 277 CD2 LEU A 26 -2.634 3.652 -3.617 1.00 1.02 C ATOM 278 H LEU A 26 -5.156 1.805 -1.931 1.00 0.19 H ATOM 279 HA LEU A 26 -3.365 3.607 -0.883 1.00 0.15 H ATOM 280 HB2 LEU A 26 -5.805 4.288 -2.496 1.00 0.32 H ATOM 281 HB3 LEU A 26 -4.354 5.256 -2.354 1.00 0.26 H ATOM 282 HG LEU A 26 -4.422 2.509 -3.597 1.00 0.88 H ATOM 283 HD11 LEU A 26 -4.645 3.444 -5.698 1.00 1.50 H ATOM 284 HD12 LEU A 26 -5.762 4.413 -4.737 1.00 1.58 H ATOM 285 HD13 LEU A 26 -4.170 5.051 -5.148 1.00 1.64 H ATOM 286 HD21 LEU A 26 -2.250 3.338 -4.576 1.00 1.74 H ATOM 287 HD22 LEU A 26 -2.340 4.674 -3.429 1.00 1.28 H ATOM 288 HD23 LEU A 26 -2.234 3.014 -2.843 1.00 1.63 H ATOM 289 N ASN A 27 -6.294 3.801 0.486 1.00 0.17 N ATOM 290 CA ASN A 27 -7.041 4.442 1.559 1.00 0.19 C ATOM 291 C ASN A 27 -6.152 4.603 2.787 1.00 0.17 C ATOM 292 O ASN A 27 -6.038 5.698 3.332 1.00 0.18 O ATOM 293 CB ASN A 27 -8.284 3.622 1.914 1.00 0.24 C ATOM 294 CG ASN A 27 -9.000 3.094 0.685 1.00 1.17 C ATOM 295 OD1 ASN A 27 -9.117 3.788 -0.326 1.00 2.09 O ATOM 296 ND2 ASN A 27 -9.481 1.859 0.765 1.00 1.79 N ATOM 297 H ASN A 27 -6.651 2.994 0.061 1.00 0.18 H ATOM 298 HA ASN A 27 -7.347 5.420 1.217 1.00 0.21 H ATOM 299 HB2 ASN A 27 -7.993 2.782 2.526 1.00 0.95 H ATOM 300 HB3 ASN A 27 -8.972 4.244 2.468 1.00 0.97 H ATOM 301 HD21 ASN A 27 -9.350 1.364 1.600 1.00 1.98 H ATOM 302 HD22 ASN A 27 -9.947 1.492 -0.015 1.00 2.47 H ATOM 303 N ILE A 28 -5.486 3.529 3.198 1.00 0.16 N ATOM 304 CA ILE A 28 -4.574 3.613 4.330 1.00 0.17 C ATOM 305 C ILE A 28 -3.330 4.402 3.934 1.00 0.14 C ATOM 306 O ILE A 28 -2.838 5.235 4.693 1.00 0.17 O ATOM 307 CB ILE A 28 -4.166 2.233 4.885 1.00 0.18 C ATOM 308 CG1 ILE A 28 -5.329 1.237 4.746 1.00 0.19 C ATOM 309 CG2 ILE A 28 -3.737 2.375 6.339 1.00 0.23 C ATOM 310 CD1 ILE A 28 -5.165 -0.041 5.554 1.00 0.22 C ATOM 311 H ILE A 28 -5.580 2.683 2.711 1.00 0.16 H ATOM 312 HA ILE A 28 -5.081 4.153 5.113 1.00 0.19 H ATOM 313 HB ILE A 28 -3.321 1.882 4.320 1.00 0.17 H ATOM 314 HG12 ILE A 28 -6.240 1.714 5.074 1.00 0.24 H ATOM 315 HG13 ILE A 28 -5.431 0.960 3.707 1.00 0.19 H ATOM 316 HG21 ILE A 28 -2.788 1.884 6.485 1.00 0.97 H ATOM 317 HG22 ILE A 28 -3.639 3.422 6.584 1.00 1.00 H ATOM 318 HG23 ILE A 28 -4.480 1.924 6.981 1.00 1.12 H ATOM 319 HD11 ILE A 28 -6.035 -0.188 6.174 1.00 0.97 H ATOM 320 HD12 ILE A 28 -5.056 -0.882 4.885 1.00 0.96 H ATOM 321 HD13 ILE A 28 -4.289 0.033 6.178 1.00 1.04 H ATOM 322 N LEU A 29 -2.840 4.139 2.720 1.00 0.12 N ATOM 323 CA LEU A 29 -1.665 4.831 2.198 1.00 0.11 C ATOM 324 C LEU A 29 -1.879 6.342 2.234 1.00 0.12 C ATOM 325 O LEU A 29 -0.937 7.098 2.464 1.00 0.14 O ATOM 326 CB LEU A 29 -1.332 4.385 0.769 1.00 0.14 C ATOM 327 CG LEU A 29 -1.043 2.887 0.564 1.00 0.18 C ATOM 328 CD1 LEU A 29 -0.257 2.672 -0.718 1.00 0.22 C ATOM 329 CD2 LEU A 29 -0.268 2.291 1.730 1.00 0.21 C ATOM 330 H LEU A 29 -3.288 3.473 2.159 1.00 0.12 H ATOM 331 HA LEU A 29 -0.830 4.596 2.839 1.00 0.14 H ATOM 332 HB2 LEU A 29 -2.158 4.660 0.134 1.00 0.14 H ATOM 333 HB3 LEU A 29 -0.465 4.937 0.447 1.00 0.20 H ATOM 334 HG LEU A 29 -1.979 2.355 0.475 1.00 0.24 H ATOM 335 HD11 LEU A 29 0.643 2.110 -0.496 1.00 1.06 H ATOM 336 HD12 LEU A 29 -0.860 2.121 -1.424 1.00 1.03 H ATOM 337 HD13 LEU A 29 0.012 3.628 -1.139 1.00 0.95 H ATOM 338 HD21 LEU A 29 0.045 3.070 2.396 1.00 1.03 H ATOM 339 HD22 LEU A 29 -0.896 1.590 2.255 1.00 1.08 H ATOM 340 HD23 LEU A 29 0.605 1.777 1.350 1.00 0.96 H ATOM 341 N LYS A 30 -3.121 6.791 2.010 1.00 0.14 N ATOM 342 CA LYS A 30 -3.411 8.227 2.027 1.00 0.19 C ATOM 343 C LYS A 30 -2.855 8.837 3.307 1.00 0.19 C ATOM 344 O LYS A 30 -2.418 9.989 3.326 1.00 0.23 O ATOM 345 CB LYS A 30 -4.921 8.489 1.906 1.00 0.23 C ATOM 346 CG LYS A 30 -5.695 8.330 3.211 1.00 0.25 C ATOM 347 CD LYS A 30 -5.829 9.655 3.945 1.00 0.38 C ATOM 348 CE LYS A 30 -7.158 9.755 4.677 1.00 0.94 C ATOM 349 NZ LYS A 30 -7.001 9.564 6.146 1.00 1.37 N ATOM 350 H LYS A 30 -3.843 6.153 1.833 1.00 0.14 H ATOM 351 HA LYS A 30 -2.907 8.674 1.182 1.00 0.22 H ATOM 352 HB2 LYS A 30 -5.070 9.499 1.551 1.00 0.26 H ATOM 353 HB3 LYS A 30 -5.336 7.802 1.183 1.00 0.27 H ATOM 354 HG2 LYS A 30 -6.682 7.953 2.988 1.00 0.34 H ATOM 355 HG3 LYS A 30 -5.172 7.629 3.844 1.00 0.19 H ATOM 356 HD2 LYS A 30 -5.027 9.739 4.664 1.00 0.83 H ATOM 357 HD3 LYS A 30 -5.759 10.461 3.231 1.00 0.88 H ATOM 358 HE2 LYS A 30 -7.582 10.730 4.494 1.00 1.67 H ATOM 359 HE3 LYS A 30 -7.823 8.995 4.293 1.00 1.60 H ATOM 360 HZ1 LYS A 30 -6.045 9.215 6.362 1.00 1.86 H ATOM 361 HZ2 LYS A 30 -7.696 8.873 6.493 1.00 1.86 H ATOM 362 HZ3 LYS A 30 -7.150 10.466 6.642 1.00 1.64 H ATOM 363 N SER A 31 -2.817 8.026 4.359 1.00 0.19 N ATOM 364 CA SER A 31 -2.246 8.451 5.621 1.00 0.23 C ATOM 365 C SER A 31 -0.734 8.388 5.476 1.00 0.19 C ATOM 366 O SER A 31 -0.031 9.375 5.682 1.00 0.25 O ATOM 367 CB SER A 31 -2.718 7.544 6.761 1.00 0.29 C ATOM 368 OG SER A 31 -4.066 7.815 7.103 1.00 1.26 O ATOM 369 H SER A 31 -3.137 7.105 4.265 1.00 0.20 H ATOM 370 HA SER A 31 -2.549 9.471 5.811 1.00 0.32 H ATOM 371 HB2 SER A 31 -2.639 6.511 6.453 1.00 0.85 H ATOM 372 HB3 SER A 31 -2.099 7.709 7.629 1.00 0.94 H ATOM 373 HG SER A 31 -4.578 7.005 7.055 1.00 1.60 H ATOM 374 N ASN A 32 -0.261 7.208 5.058 1.00 0.18 N ATOM 375 CA ASN A 32 1.158 6.947 4.794 1.00 0.25 C ATOM 376 C ASN A 32 1.991 6.435 5.992 1.00 0.20 C ATOM 377 O ASN A 32 3.181 6.174 5.813 1.00 0.20 O ATOM 378 CB ASN A 32 1.828 8.187 4.155 1.00 0.39 C ATOM 379 CG ASN A 32 2.549 9.093 5.146 1.00 1.28 C ATOM 380 OD1 ASN A 32 2.278 9.063 6.346 1.00 2.23 O ATOM 381 ND2 ASN A 32 3.472 9.903 4.642 1.00 1.61 N ATOM 382 H ASN A 32 -0.904 6.489 4.882 1.00 0.20 H ATOM 383 HA ASN A 32 1.170 6.172 4.059 1.00 0.33 H ATOM 384 HB2 ASN A 32 2.548 7.853 3.424 1.00 1.17 H ATOM 385 HB3 ASN A 32 1.069 8.771 3.654 1.00 1.11 H ATOM 386 HD21 ASN A 32 3.635 9.875 3.676 1.00 1.46 H ATOM 387 HD22 ASN A 32 3.951 10.498 5.256 1.00 2.38 H ATOM 388 N PRO A 33 1.457 6.309 7.226 1.00 0.20 N ATOM 389 CA PRO A 33 2.288 5.865 8.347 1.00 0.21 C ATOM 390 C PRO A 33 2.643 4.373 8.378 1.00 0.17 C ATOM 391 O PRO A 33 3.816 4.021 8.502 1.00 0.21 O ATOM 392 CB PRO A 33 1.424 6.197 9.566 1.00 0.26 C ATOM 393 CG PRO A 33 0.025 6.114 9.065 1.00 0.27 C ATOM 394 CD PRO A 33 0.076 6.620 7.653 1.00 0.25 C ATOM 395 HA PRO A 33 3.199 6.440 8.404 1.00 0.25 H ATOM 396 HB2 PRO A 33 1.610 5.476 10.348 1.00 0.26 H ATOM 397 HB3 PRO A 33 1.658 7.190 9.919 1.00 0.32 H ATOM 398 HG2 PRO A 33 -0.322 5.095 9.092 1.00 0.25 H ATOM 399 HG3 PRO A 33 -0.618 6.737 9.661 1.00 0.33 H ATOM 400 HD2 PRO A 33 -0.646 6.106 7.036 1.00 0.25 H ATOM 401 HD3 PRO A 33 -0.097 7.682 7.642 1.00 0.29 H ATOM 402 N GLN A 34 1.639 3.498 8.341 1.00 0.16 N ATOM 403 CA GLN A 34 1.908 2.054 8.450 1.00 0.19 C ATOM 404 C GLN A 34 2.285 1.338 7.150 1.00 0.18 C ATOM 405 O GLN A 34 3.398 0.831 7.012 1.00 0.22 O ATOM 406 CB GLN A 34 0.697 1.319 9.073 1.00 0.26 C ATOM 407 CG GLN A 34 -0.479 2.210 9.452 1.00 0.25 C ATOM 408 CD GLN A 34 -1.367 1.595 10.514 1.00 0.39 C ATOM 409 OE1 GLN A 34 -1.890 0.493 10.343 1.00 0.87 O ATOM 410 NE2 GLN A 34 -1.543 2.308 11.621 1.00 1.35 N ATOM 411 H GLN A 34 0.727 3.824 8.277 1.00 0.17 H ATOM 412 HA GLN A 34 2.736 1.947 9.133 1.00 0.24 H ATOM 413 HB2 GLN A 34 0.338 0.587 8.367 1.00 0.33 H ATOM 414 HB3 GLN A 34 1.028 0.807 9.964 1.00 0.34 H ATOM 415 HG2 GLN A 34 -0.090 3.143 9.829 1.00 0.20 H ATOM 416 HG3 GLN A 34 -1.074 2.402 8.565 1.00 0.31 H ATOM 417 HE21 GLN A 34 -1.095 3.178 11.687 1.00 2.02 H ATOM 418 HE22 GLN A 34 -2.112 1.936 12.326 1.00 1.47 H ATOM 419 N LEU A 35 1.332 1.253 6.225 1.00 0.17 N ATOM 420 CA LEU A 35 1.542 0.546 4.972 1.00 0.20 C ATOM 421 C LEU A 35 2.374 1.303 3.952 1.00 0.17 C ATOM 422 O LEU A 35 3.358 0.775 3.431 1.00 0.20 O ATOM 423 CB LEU A 35 0.200 0.116 4.405 1.00 0.26 C ATOM 424 CG LEU A 35 -0.586 -0.799 5.344 1.00 0.37 C ATOM 425 CD1 LEU A 35 -1.952 -0.220 5.638 1.00 0.83 C ATOM 426 CD2 LEU A 35 -0.710 -2.194 4.759 1.00 0.91 C ATOM 427 H LEU A 35 0.451 1.641 6.401 1.00 0.18 H ATOM 428 HA LEU A 35 2.088 -0.350 5.221 1.00 0.24 H ATOM 429 HB2 LEU A 35 -0.389 0.998 4.198 1.00 0.28 H ATOM 430 HB3 LEU A 35 0.373 -0.414 3.489 1.00 0.31 H ATOM 431 HG LEU A 35 -0.054 -0.873 6.282 1.00 0.84 H ATOM 432 HD11 LEU A 35 -2.111 0.642 5.016 1.00 1.26 H ATOM 433 HD12 LEU A 35 -2.710 -0.960 5.429 1.00 1.36 H ATOM 434 HD13 LEU A 35 -2.006 0.068 6.676 1.00 1.60 H ATOM 435 HD21 LEU A 35 -0.691 -2.136 3.682 1.00 1.62 H ATOM 436 HD22 LEU A 35 0.114 -2.803 5.101 1.00 1.37 H ATOM 437 HD23 LEU A 35 -1.642 -2.636 5.080 1.00 1.44 H ATOM 438 N MET A 36 1.975 2.530 3.645 1.00 0.14 N ATOM 439 CA MET A 36 2.700 3.313 2.663 1.00 0.16 C ATOM 440 C MET A 36 4.144 3.465 3.086 1.00 0.16 C ATOM 441 O MET A 36 5.057 3.381 2.277 1.00 0.21 O ATOM 442 CB MET A 36 2.075 4.689 2.469 1.00 0.20 C ATOM 443 CG MET A 36 2.037 5.146 1.018 1.00 0.48 C ATOM 444 SD MET A 36 1.362 6.805 0.824 1.00 1.10 S ATOM 445 CE MET A 36 1.983 7.237 -0.799 1.00 0.65 C ATOM 446 H MET A 36 1.176 2.905 4.073 1.00 0.15 H ATOM 447 HA MET A 36 2.660 2.780 1.727 1.00 0.17 H ATOM 448 HB2 MET A 36 1.066 4.668 2.844 1.00 0.28 H ATOM 449 HB3 MET A 36 2.644 5.412 3.034 1.00 0.37 H ATOM 450 HG2 MET A 36 3.042 5.141 0.628 1.00 1.05 H ATOM 451 HG3 MET A 36 1.429 4.455 0.452 1.00 1.35 H ATOM 452 HE1 MET A 36 2.984 6.848 -0.915 1.00 1.08 H ATOM 453 HE2 MET A 36 1.341 6.811 -1.555 1.00 1.28 H ATOM 454 HE3 MET A 36 1.998 8.311 -0.903 1.00 1.09 H ATOM 455 N ALA A 37 4.364 3.688 4.364 1.00 0.17 N ATOM 456 CA ALA A 37 5.720 3.849 4.829 1.00 0.23 C ATOM 457 C ALA A 37 6.546 2.595 4.557 1.00 0.23 C ATOM 458 O ALA A 37 7.622 2.666 3.972 1.00 0.26 O ATOM 459 CB ALA A 37 5.733 4.182 6.312 1.00 0.28 C ATOM 460 H ALA A 37 3.610 3.749 4.996 1.00 0.19 H ATOM 461 HA ALA A 37 6.155 4.680 4.297 1.00 0.25 H ATOM 462 HB1 ALA A 37 5.962 3.290 6.878 1.00 0.99 H ATOM 463 HB2 ALA A 37 6.485 4.933 6.505 1.00 1.02 H ATOM 464 HB3 ALA A 37 4.765 4.557 6.607 1.00 1.08 H ATOM 465 N ALA A 38 6.059 1.454 5.023 1.00 0.24 N ATOM 466 CA ALA A 38 6.786 0.199 4.865 1.00 0.28 C ATOM 467 C ALA A 38 6.731 -0.489 3.484 1.00 0.26 C ATOM 468 O ALA A 38 7.775 -0.873 2.957 1.00 0.28 O ATOM 469 CB ALA A 38 6.326 -0.780 5.930 1.00 0.34 C ATOM 470 H ALA A 38 5.209 1.457 5.512 1.00 0.24 H ATOM 471 HA ALA A 38 7.821 0.415 5.078 1.00 0.32 H ATOM 472 HB1 ALA A 38 6.856 -0.585 6.851 1.00 1.01 H ATOM 473 HB2 ALA A 38 5.265 -0.663 6.094 1.00 0.99 H ATOM 474 HB3 ALA A 38 6.530 -1.789 5.604 1.00 0.99 H ATOM 475 N PHE A 39 5.529 -0.763 2.949 1.00 0.24 N ATOM 476 CA PHE A 39 5.446 -1.543 1.701 1.00 0.26 C ATOM 477 C PHE A 39 5.748 -0.817 0.387 1.00 0.23 C ATOM 478 O PHE A 39 6.485 -1.356 -0.427 1.00 0.28 O ATOM 479 CB PHE A 39 4.118 -2.314 1.570 1.00 0.28 C ATOM 480 CG PHE A 39 2.959 -1.575 0.953 1.00 0.25 C ATOM 481 CD1 PHE A 39 2.969 -1.202 -0.382 1.00 0.25 C ATOM 482 CD2 PHE A 39 1.878 -1.198 1.737 1.00 0.26 C ATOM 483 CE1 PHE A 39 1.916 -0.480 -0.921 1.00 0.27 C ATOM 484 CE2 PHE A 39 0.832 -0.476 1.204 1.00 0.26 C ATOM 485 CZ PHE A 39 0.793 -0.307 -0.244 1.00 0.23 C ATOM 486 H PHE A 39 4.712 -0.525 3.433 1.00 0.24 H ATOM 487 HA PHE A 39 6.215 -2.295 1.798 1.00 0.29 H ATOM 488 HB2 PHE A 39 4.292 -3.182 0.958 1.00 0.33 H ATOM 489 HB3 PHE A 39 3.812 -2.640 2.555 1.00 0.31 H ATOM 490 HD1 PHE A 39 3.803 -1.484 -1.005 1.00 0.28 H ATOM 491 HD2 PHE A 39 1.857 -1.480 2.778 1.00 0.32 H ATOM 492 HE1 PHE A 39 1.927 -0.196 -1.960 1.00 0.33 H ATOM 493 HE2 PHE A 39 0.000 -0.192 1.828 1.00 0.31 H ATOM 494 HZ PHE A 39 -0.048 0.184 -0.711 1.00 0.25 H ATOM 495 N ILE A 40 5.135 0.340 0.130 1.00 0.21 N ATOM 496 CA ILE A 40 5.316 1.004 -1.172 1.00 0.23 C ATOM 497 C ILE A 40 6.775 1.260 -1.527 1.00 0.28 C ATOM 498 O ILE A 40 7.177 1.088 -2.677 1.00 0.38 O ATOM 499 CB ILE A 40 4.501 2.316 -1.305 1.00 0.22 C ATOM 500 CG1 ILE A 40 4.979 3.382 -0.329 1.00 0.17 C ATOM 501 CG2 ILE A 40 3.022 2.044 -1.088 1.00 0.29 C ATOM 502 CD1 ILE A 40 5.413 4.668 -0.989 1.00 0.26 C ATOM 503 H ILE A 40 4.506 0.710 0.780 1.00 0.21 H ATOM 504 HA ILE A 40 4.924 0.322 -1.908 1.00 0.29 H ATOM 505 HB ILE A 40 4.625 2.683 -2.314 1.00 0.28 H ATOM 506 HG12 ILE A 40 4.171 3.620 0.343 1.00 0.16 H ATOM 507 HG13 ILE A 40 5.808 3.003 0.239 1.00 0.23 H ATOM 508 HG21 ILE A 40 2.495 2.983 -0.995 1.00 1.01 H ATOM 509 HG22 ILE A 40 2.629 1.493 -1.927 1.00 0.99 H ATOM 510 HG23 ILE A 40 2.892 1.467 -0.185 1.00 0.98 H ATOM 511 HD11 ILE A 40 6.472 4.814 -0.830 1.00 0.99 H ATOM 512 HD12 ILE A 40 5.209 4.616 -2.048 1.00 1.08 H ATOM 513 HD13 ILE A 40 4.864 5.492 -0.557 1.00 1.05 H ATOM 514 N LYS A 41 7.567 1.648 -0.553 1.00 0.28 N ATOM 515 CA LYS A 41 8.977 1.904 -0.776 1.00 0.38 C ATOM 516 C LYS A 41 9.730 0.644 -1.188 1.00 0.43 C ATOM 517 O LYS A 41 10.870 0.707 -1.639 1.00 0.51 O ATOM 518 CB LYS A 41 9.599 2.558 0.438 1.00 0.50 C ATOM 519 CG LYS A 41 9.273 4.033 0.489 1.00 0.79 C ATOM 520 CD LYS A 41 8.096 4.320 1.384 1.00 0.72 C ATOM 521 CE LYS A 41 8.550 4.889 2.717 1.00 1.38 C ATOM 522 NZ LYS A 41 9.488 6.032 2.545 1.00 1.63 N ATOM 523 H LYS A 41 7.201 1.762 0.346 1.00 0.27 H ATOM 524 HA LYS A 41 9.038 2.603 -1.598 1.00 0.42 H ATOM 525 HB2 LYS A 41 9.223 2.082 1.331 1.00 0.58 H ATOM 526 HB3 LYS A 41 10.670 2.443 0.388 1.00 0.55 H ATOM 527 HG2 LYS A 41 10.132 4.579 0.844 1.00 1.58 H ATOM 528 HG3 LYS A 41 9.020 4.354 -0.509 1.00 1.54 H ATOM 529 HD2 LYS A 41 7.454 5.032 0.886 1.00 1.21 H ATOM 530 HD3 LYS A 41 7.556 3.401 1.553 1.00 1.24 H ATOM 531 HE2 LYS A 41 7.684 5.226 3.265 1.00 2.00 H ATOM 532 HE3 LYS A 41 9.048 4.108 3.270 1.00 1.90 H ATOM 533 HZ1 LYS A 41 9.153 6.855 3.085 1.00 2.09 H ATOM 534 HZ2 LYS A 41 9.555 6.294 1.541 1.00 2.07 H ATOM 535 HZ3 LYS A 41 10.435 5.769 2.887 1.00 1.92 H ATOM 536 N GLN A 42 9.131 -0.511 -0.980 1.00 0.48 N ATOM 537 CA GLN A 42 9.806 -1.752 -1.323 1.00 0.63 C ATOM 538 C GLN A 42 9.132 -2.499 -2.481 1.00 0.75 C ATOM 539 O GLN A 42 9.359 -3.696 -2.645 1.00 1.09 O ATOM 540 CB GLN A 42 9.879 -2.655 -0.101 1.00 0.75 C ATOM 541 CG GLN A 42 8.527 -3.165 0.366 1.00 1.25 C ATOM 542 CD GLN A 42 8.575 -4.609 0.824 1.00 1.64 C ATOM 543 OE1 GLN A 42 9.567 -5.306 0.616 1.00 1.99 O ATOM 544 NE2 GLN A 42 7.498 -5.064 1.452 1.00 2.29 N ATOM 545 H GLN A 42 8.241 -0.532 -0.570 1.00 0.46 H ATOM 546 HA GLN A 42 10.812 -1.499 -1.620 1.00 0.77 H ATOM 547 HB2 GLN A 42 10.499 -3.503 -0.337 1.00 1.42 H ATOM 548 HB3 GLN A 42 10.328 -2.101 0.708 1.00 1.32 H ATOM 549 HG2 GLN A 42 8.191 -2.555 1.191 1.00 1.72 H ATOM 550 HG3 GLN A 42 7.824 -3.084 -0.449 1.00 1.84 H ATOM 551 HE21 GLN A 42 6.745 -4.451 1.583 1.00 2.62 H ATOM 552 HE22 GLN A 42 7.500 -5.994 1.760 1.00 2.67 H ATOM 553 N ARG A 43 8.301 -1.820 -3.283 1.00 0.64 N ATOM 554 CA ARG A 43 7.622 -2.507 -4.393 1.00 0.84 C ATOM 555 C ARG A 43 7.452 -1.662 -5.662 1.00 1.12 C ATOM 556 O ARG A 43 7.431 -2.209 -6.765 1.00 1.44 O ATOM 557 CB ARG A 43 6.237 -2.963 -3.944 1.00 0.95 C ATOM 558 CG ARG A 43 5.500 -1.915 -3.135 1.00 1.24 C ATOM 559 CD ARG A 43 4.964 -0.809 -4.017 1.00 1.39 C ATOM 560 NE ARG A 43 3.513 -0.636 -3.863 1.00 1.92 N ATOM 561 CZ ARG A 43 2.856 0.497 -4.113 1.00 2.54 C ATOM 562 NH1 ARG A 43 3.510 1.626 -4.335 1.00 2.90 N ATOM 563 NH2 ARG A 43 1.530 0.509 -4.085 1.00 3.12 N ATOM 564 H ARG A 43 8.133 -0.869 -3.120 1.00 0.60 H ATOM 565 HA ARG A 43 8.204 -3.382 -4.639 1.00 1.03 H ATOM 566 HB2 ARG A 43 5.650 -3.195 -4.816 1.00 1.15 H ATOM 567 HB3 ARG A 43 6.332 -3.848 -3.342 1.00 1.16 H ATOM 568 HG2 ARG A 43 4.681 -2.379 -2.609 1.00 1.94 H ATOM 569 HG3 ARG A 43 6.187 -1.487 -2.434 1.00 1.76 H ATOM 570 HD2 ARG A 43 5.475 0.110 -3.758 1.00 1.73 H ATOM 571 HD3 ARG A 43 5.176 -1.067 -5.039 1.00 1.71 H ATOM 572 HE ARG A 43 2.994 -1.425 -3.606 1.00 2.12 H ATOM 573 HH11 ARG A 43 4.503 1.641 -4.313 1.00 2.79 H ATOM 574 HH12 ARG A 43 3.004 2.467 -4.528 1.00 3.49 H ATOM 575 HH21 ARG A 43 1.028 -0.330 -3.877 1.00 3.25 H ATOM 576 HH22 ARG A 43 1.033 1.356 -4.271 1.00 3.60 H ATOM 577 N THR A 44 7.270 -0.354 -5.520 1.00 1.18 N ATOM 578 CA THR A 44 7.034 0.500 -6.687 1.00 1.66 C ATOM 579 C THR A 44 8.311 0.956 -7.367 1.00 1.75 C ATOM 580 O THR A 44 8.274 1.430 -8.502 1.00 2.33 O ATOM 581 CB THR A 44 6.207 1.743 -6.328 1.00 1.76 C ATOM 582 OG1 THR A 44 6.101 2.604 -7.469 1.00 2.32 O ATOM 583 CG2 THR A 44 6.842 2.501 -5.173 1.00 1.27 C ATOM 584 H THR A 44 7.256 0.039 -4.623 1.00 0.99 H ATOM 585 HA THR A 44 6.467 -0.076 -7.391 1.00 2.18 H ATOM 586 HB THR A 44 5.219 1.427 -6.037 1.00 2.20 H ATOM 587 HG1 THR A 44 5.690 2.126 -8.192 1.00 2.90 H ATOM 588 HG21 THR A 44 6.301 2.297 -4.263 1.00 1.34 H ATOM 589 HG22 THR A 44 6.810 3.561 -5.379 1.00 1.70 H ATOM 590 HG23 THR A 44 7.869 2.189 -5.060 1.00 1.62 H ATOM 591 N ALA A 45 9.425 0.841 -6.661 1.00 1.50 N ATOM 592 CA ALA A 45 10.735 1.270 -7.177 1.00 1.99 C ATOM 593 C ALA A 45 10.977 2.744 -6.858 1.00 1.80 C ATOM 594 O ALA A 45 12.074 3.129 -6.458 1.00 2.02 O ATOM 595 CB ALA A 45 10.868 1.019 -8.678 1.00 2.66 C ATOM 596 H ALA A 45 9.364 0.477 -5.754 1.00 1.24 H ATOM 597 HA ALA A 45 11.492 0.682 -6.677 1.00 2.21 H ATOM 598 HB1 ALA A 45 11.912 1.039 -8.955 1.00 2.90 H ATOM 599 HB2 ALA A 45 10.451 0.052 -8.920 1.00 3.02 H ATOM 600 HB3 ALA A 45 10.336 1.787 -9.220 1.00 3.09 H ATOM 601 N LYS A 46 9.941 3.564 -7.031 1.00 1.67 N ATOM 602 CA LYS A 46 10.034 4.990 -6.754 1.00 1.57 C ATOM 603 C LYS A 46 10.203 5.239 -5.259 1.00 1.35 C ATOM 604 O LYS A 46 11.136 5.922 -4.839 1.00 1.83 O ATOM 605 CB LYS A 46 8.787 5.712 -7.266 1.00 1.88 C ATOM 606 CG LYS A 46 8.491 5.445 -8.732 1.00 2.38 C ATOM 607 CD LYS A 46 7.109 5.944 -9.123 1.00 3.20 C ATOM 608 CE LYS A 46 7.092 6.477 -10.546 1.00 3.73 C ATOM 609 NZ LYS A 46 7.899 7.720 -10.681 1.00 4.39 N ATOM 610 H LYS A 46 9.091 3.202 -7.347 1.00 1.83 H ATOM 611 HA LYS A 46 10.900 5.374 -7.271 1.00 1.75 H ATOM 612 HB2 LYS A 46 7.935 5.391 -6.684 1.00 2.24 H ATOM 613 HB3 LYS A 46 8.921 6.776 -7.136 1.00 2.24 H ATOM 614 HG2 LYS A 46 9.229 5.952 -9.336 1.00 2.59 H ATOM 615 HG3 LYS A 46 8.544 4.382 -8.913 1.00 2.49 H ATOM 616 HD2 LYS A 46 6.407 5.127 -9.047 1.00 3.57 H ATOM 617 HD3 LYS A 46 6.818 6.735 -8.447 1.00 3.45 H ATOM 618 HE2 LYS A 46 7.495 5.723 -11.205 1.00 3.84 H ATOM 619 HE3 LYS A 46 6.069 6.690 -10.825 1.00 3.99 H ATOM 620 HZ1 LYS A 46 8.163 8.079 -9.741 1.00 4.79 H ATOM 621 HZ2 LYS A 46 7.352 8.451 -11.178 1.00 4.57 H ATOM 622 HZ3 LYS A 46 8.767 7.526 -11.221 1.00 4.70 H ATOM 623 N TYR A 47 9.300 4.677 -4.455 1.00 1.07 N ATOM 624 CA TYR A 47 9.367 4.840 -3.023 1.00 1.24 C ATOM 625 C TYR A 47 9.152 6.297 -2.634 1.00 1.00 C ATOM 626 O TYR A 47 10.056 6.946 -2.108 1.00 1.31 O ATOM 627 CB TYR A 47 10.721 4.379 -2.520 1.00 1.71 C ATOM 628 CG TYR A 47 11.330 3.204 -3.255 1.00 2.28 C ATOM 629 CD1 TYR A 47 10.489 2.206 -3.734 1.00 2.60 C ATOM 630 CD2 TYR A 47 12.705 3.103 -3.541 1.00 2.99 C ATOM 631 CE1 TYR A 47 10.972 1.139 -4.455 1.00 3.30 C ATOM 632 CE2 TYR A 47 13.179 2.034 -4.284 1.00 3.67 C ATOM 633 CZ TYR A 47 12.581 1.040 -4.477 1.00 3.76 C ATOM 634 OH TYR A 47 12.799 0.003 -5.466 1.00 4.51 O ATOM 635 H TYR A 47 8.583 4.142 -4.827 1.00 1.17 H ATOM 636 HA TYR A 47 8.594 4.232 -2.575 1.00 1.81 H ATOM 637 HB2 TYR A 47 11.413 5.200 -2.602 1.00 1.69 H ATOM 638 HB3 TYR A 47 10.634 4.102 -1.485 1.00 2.21 H ATOM 639 HD1 TYR A 47 9.433 2.267 -3.517 1.00 2.62 H ATOM 640 HD2 TYR A 47 13.412 3.865 -3.178 1.00 3.24 H ATOM 641 HE1 TYR A 47 10.297 0.374 -4.806 1.00 3.73 H ATOM 642 HE2 TYR A 47 14.222 1.964 -4.517 1.00 4.32 H ATOM 643 HH TYR A 47 12.603 -0.820 -5.012 1.00 4.71 H ATOM 644 N VAL A 48 7.958 6.811 -2.900 1.00 1.26 N ATOM 645 CA VAL A 48 7.646 8.197 -2.581 1.00 1.38 C ATOM 646 C VAL A 48 6.502 8.294 -1.577 1.00 1.17 C ATOM 647 O VAL A 48 5.457 7.665 -1.746 1.00 1.54 O ATOM 648 CB VAL A 48 7.280 8.988 -3.849 1.00 2.15 C ATOM 649 CG1 VAL A 48 8.523 9.263 -4.680 1.00 2.88 C ATOM 650 CG2 VAL A 48 6.242 8.234 -4.663 1.00 2.63 C ATOM 651 H VAL A 48 7.277 6.250 -3.326 1.00 1.73 H ATOM 652 HA VAL A 48 8.526 8.644 -2.147 1.00 1.36 H ATOM 653 HB VAL A 48 6.855 9.935 -3.548 1.00 2.43 H ATOM 654 HG11 VAL A 48 9.038 10.126 -4.285 1.00 3.23 H ATOM 655 HG12 VAL A 48 9.179 8.404 -4.640 1.00 3.20 H ATOM 656 HG13 VAL A 48 8.238 9.450 -5.705 1.00 3.34 H ATOM 657 HG21 VAL A 48 5.682 7.576 -4.014 1.00 2.97 H ATOM 658 HG22 VAL A 48 5.567 8.938 -5.129 1.00 2.82 H ATOM 659 HG23 VAL A 48 6.737 7.652 -5.426 1.00 3.15 H ATOM 660 N ALA A 49 6.712 9.087 -0.532 1.00 0.89 N ATOM 661 CA ALA A 49 5.704 9.273 0.504 1.00 0.73 C ATOM 662 C ALA A 49 6.186 10.266 1.558 1.00 0.97 C ATOM 663 O ALA A 49 5.472 11.203 1.915 1.00 1.12 O ATOM 664 CB ALA A 49 5.362 7.939 1.151 1.00 0.61 C ATOM 665 H ALA A 49 7.567 9.560 -0.457 1.00 1.07 H ATOM 666 HA ALA A 49 4.812 9.662 0.038 1.00 0.89 H ATOM 667 HB1 ALA A 49 4.490 7.520 0.672 1.00 1.14 H ATOM 668 HB2 ALA A 49 6.195 7.261 1.040 1.00 1.32 H ATOM 669 HB3 ALA A 49 5.159 8.091 2.202 1.00 1.11 H ATOM 670 N ASN A 50 7.403 10.052 2.048 1.00 1.44 N ATOM 671 CA ASN A 50 7.984 10.928 3.059 1.00 1.78 C ATOM 672 C ASN A 50 9.369 11.404 2.630 1.00 2.56 C ATOM 673 O ASN A 50 9.496 12.587 2.252 1.00 3.03 O ATOM 674 CB ASN A 50 8.075 10.202 4.402 1.00 2.29 C ATOM 675 CG ASN A 50 7.502 11.021 5.542 1.00 2.63 C ATOM 676 OD1 ASN A 50 6.347 10.844 5.929 1.00 3.09 O ATOM 677 ND2 ASN A 50 8.310 11.924 6.086 1.00 3.14 N ATOM 678 OXT ASN A 50 10.315 10.589 2.680 1.00 3.22 O ATOM 679 H ASN A 50 7.923 9.289 1.721 1.00 1.73 H ATOM 680 HA ASN A 50 7.338 11.786 3.166 1.00 1.81 H ATOM 681 HB2 ASN A 50 7.529 9.273 4.341 1.00 2.61 H ATOM 682 HB3 ASN A 50 9.112 9.992 4.620 1.00 2.88 H ATOM 683 HD21 ASN A 50 9.217 12.011 5.725 1.00 3.28 H ATOM 684 HD22 ASN A 50 7.966 12.467 6.826 1.00 3.69 H TER 685 ASN A 50