ATOM 1 N MET A 1 12.646 -4.734 -4.480 1.00 0.78 N ATOM 2 CA MET A 1 12.262 -4.872 -3.057 1.00 0.70 C ATOM 3 C MET A 1 10.911 -5.425 -2.760 1.00 0.62 C ATOM 4 O MET A 1 9.917 -4.910 -3.269 1.00 0.68 O ATOM 5 CB MET A 1 12.341 -3.460 -2.452 1.00 0.75 C ATOM 6 CG MET A 1 12.201 -3.368 -0.931 1.00 0.79 C ATOM 7 SD MET A 1 12.437 -1.730 -0.175 1.00 1.10 S ATOM 8 CE MET A 1 11.066 -0.699 -0.769 1.00 0.84 C ATOM 9 H1 MET A 1 13.593 -4.334 -4.634 1.00 1.24 H ATOM 10 H2 MET A 1 11.934 -4.161 -4.975 1.00 1.27 H ATOM 11 H3 MET A 1 12.647 -5.670 -4.934 1.00 1.27 H ATOM 12 HA MET A 1 13.082 -5.444 -2.648 1.00 0.80 H ATOM 13 HB2 MET A 1 13.348 -3.042 -2.669 1.00 0.83 H ATOM 14 HB3 MET A 1 11.675 -2.760 -2.999 1.00 0.92 H ATOM 15 HG2 MET A 1 11.180 -3.697 -0.639 1.00 1.33 H ATOM 16 HG3 MET A 1 12.887 -4.045 -0.380 1.00 1.31 H ATOM 17 HE1 MET A 1 11.067 0.344 -0.387 1.00 1.39 H ATOM 18 HE2 MET A 1 10.043 -1.059 -0.525 1.00 1.39 H ATOM 19 HE3 MET A 1 11.094 -0.604 -1.875 1.00 1.37 H ATOM 20 N GLN A 2 10.876 -6.333 -1.769 1.00 0.59 N ATOM 21 CA GLN A 2 9.648 -6.993 -1.445 1.00 0.56 C ATOM 22 C GLN A 2 9.010 -6.370 -0.252 1.00 0.50 C ATOM 23 O GLN A 2 9.674 -6.202 0.771 1.00 0.60 O ATOM 24 CB GLN A 2 9.865 -8.493 -1.187 1.00 0.71 C ATOM 25 CG GLN A 2 8.621 -9.374 -1.062 1.00 1.15 C ATOM 26 CD GLN A 2 8.944 -10.846 -0.848 1.00 1.30 C ATOM 27 OE1 GLN A 2 9.438 -11.513 -1.755 1.00 1.87 O ATOM 28 NE2 GLN A 2 8.466 -11.385 0.306 1.00 1.72 N ATOM 29 H GLN A 2 11.753 -6.686 -1.452 1.00 0.66 H ATOM 30 HA GLN A 2 9.026 -7.069 -2.326 1.00 0.59 H ATOM 31 HB2 GLN A 2 10.391 -8.886 -2.083 1.00 1.29 H ATOM 32 HB3 GLN A 2 10.562 -8.584 -0.326 1.00 1.32 H ATOM 33 HG2 GLN A 2 7.879 -8.986 -0.333 1.00 1.80 H ATOM 34 HG3 GLN A 2 8.024 -9.306 -1.997 1.00 1.77 H ATOM 35 HE21 GLN A 2 7.683 -11.022 0.811 1.00 2.20 H ATOM 36 HE22 GLN A 2 8.769 -12.311 0.532 1.00 1.95 H ATOM 37 N ILE A 3 7.750 -5.911 -0.352 1.00 0.44 N ATOM 38 CA ILE A 3 6.969 -5.444 0.751 1.00 0.42 C ATOM 39 C ILE A 3 5.672 -6.173 0.660 1.00 0.40 C ATOM 40 O ILE A 3 5.374 -6.775 -0.371 1.00 0.50 O ATOM 41 CB ILE A 3 6.757 -3.963 0.850 1.00 0.48 C ATOM 42 CG1 ILE A 3 6.011 -3.432 -0.386 1.00 0.55 C ATOM 43 CG2 ILE A 3 8.123 -3.282 1.035 1.00 0.61 C ATOM 44 CD1 ILE A 3 6.118 -1.926 -0.619 1.00 0.72 C ATOM 45 H ILE A 3 7.215 -5.938 -1.194 1.00 0.49 H ATOM 46 HA ILE A 3 7.434 -5.735 1.680 1.00 0.47 H ATOM 47 HB ILE A 3 6.050 -3.719 1.672 1.00 0.53 H ATOM 48 HG12 ILE A 3 6.449 -3.914 -1.285 1.00 0.70 H ATOM 49 HG13 ILE A 3 4.940 -3.721 -0.325 1.00 0.71 H ATOM 50 HG21 ILE A 3 8.839 -3.461 0.204 1.00 1.21 H ATOM 51 HG22 ILE A 3 8.602 -3.589 1.990 1.00 1.22 H ATOM 52 HG23 ILE A 3 7.974 -2.192 1.191 1.00 1.24 H ATOM 53 HD11 ILE A 3 5.822 -1.277 0.232 1.00 1.31 H ATOM 54 HD12 ILE A 3 5.598 -1.580 -1.538 1.00 1.30 H ATOM 55 HD13 ILE A 3 7.211 -1.753 -0.724 1.00 1.32 H ATOM 56 N PHE A 4 4.992 -6.242 1.818 1.00 0.37 N ATOM 57 CA PHE A 4 3.778 -6.966 2.039 1.00 0.38 C ATOM 58 C PHE A 4 2.607 -6.060 2.206 1.00 0.39 C ATOM 59 O PHE A 4 2.630 -5.072 2.939 1.00 0.60 O ATOM 60 CB PHE A 4 3.817 -7.843 3.302 1.00 0.45 C ATOM 61 CG PHE A 4 4.957 -8.796 3.190 1.00 0.51 C ATOM 62 CD1 PHE A 4 4.781 -9.866 2.344 1.00 1.16 C ATOM 63 CD2 PHE A 4 6.056 -8.797 4.016 1.00 1.30 C ATOM 64 CE1 PHE A 4 5.779 -10.806 2.250 1.00 1.23 C ATOM 65 CE2 PHE A 4 7.054 -9.741 3.941 1.00 1.40 C ATOM 66 CZ PHE A 4 6.935 -10.729 2.991 1.00 0.85 C ATOM 67 H PHE A 4 5.374 -5.833 2.642 1.00 0.42 H ATOM 68 HA PHE A 4 3.506 -7.649 1.248 1.00 0.44 H ATOM 69 HB2 PHE A 4 3.840 -7.326 4.285 1.00 0.51 H ATOM 70 HB3 PHE A 4 2.862 -8.375 3.498 1.00 0.55 H ATOM 71 HD1 PHE A 4 3.890 -9.875 1.733 1.00 1.93 H ATOM 72 HD2 PHE A 4 6.042 -8.010 4.755 1.00 2.07 H ATOM 73 HE1 PHE A 4 5.649 -11.629 1.562 1.00 1.99 H ATOM 74 HE2 PHE A 4 7.835 -9.669 4.683 1.00 2.20 H ATOM 75 HZ PHE A 4 7.767 -11.402 2.851 1.00 1.03 H ATOM 76 N VAL A 5 1.495 -6.398 1.528 1.00 0.35 N ATOM 77 CA VAL A 5 0.269 -5.685 1.713 1.00 0.35 C ATOM 78 C VAL A 5 -0.713 -6.582 2.385 1.00 0.35 C ATOM 79 O VAL A 5 -1.148 -7.597 1.845 1.00 0.46 O ATOM 80 CB VAL A 5 -0.279 -5.261 0.383 1.00 0.44 C ATOM 81 CG1 VAL A 5 -1.543 -4.396 0.518 1.00 0.58 C ATOM 82 CG2 VAL A 5 0.790 -4.397 -0.309 1.00 0.56 C ATOM 83 H VAL A 5 1.469 -7.240 0.994 1.00 0.45 H ATOM 84 HA VAL A 5 0.466 -4.820 2.329 1.00 0.38 H ATOM 85 HB VAL A 5 -0.412 -6.159 -0.256 1.00 0.52 H ATOM 86 HG11 VAL A 5 -1.949 -4.172 -0.492 1.00 1.23 H ATOM 87 HG12 VAL A 5 -1.221 -3.367 0.790 1.00 1.20 H ATOM 88 HG13 VAL A 5 -2.310 -4.747 1.240 1.00 1.21 H ATOM 89 HG21 VAL A 5 0.974 -3.584 0.424 1.00 1.22 H ATOM 90 HG22 VAL A 5 0.345 -3.892 -1.193 1.00 1.19 H ATOM 91 HG23 VAL A 5 1.796 -4.851 -0.436 1.00 1.19 H ATOM 92 N LYS A 6 -1.139 -6.269 3.622 1.00 0.36 N ATOM 93 CA LYS A 6 -2.127 -7.045 4.306 1.00 0.39 C ATOM 94 C LYS A 6 -3.445 -6.382 4.094 1.00 0.46 C ATOM 95 O LYS A 6 -3.522 -5.175 3.871 1.00 0.53 O ATOM 96 CB LYS A 6 -1.766 -7.287 5.781 1.00 0.54 C ATOM 97 CG LYS A 6 -0.844 -8.472 6.073 1.00 1.22 C ATOM 98 CD LYS A 6 -0.772 -8.709 7.583 1.00 1.37 C ATOM 99 CE LYS A 6 -0.026 -10.014 7.871 1.00 1.93 C ATOM 100 NZ LYS A 6 -0.800 -11.144 7.310 1.00 2.09 N ATOM 101 H LYS A 6 -0.882 -5.375 3.980 1.00 0.43 H ATOM 102 HA LYS A 6 -2.279 -7.998 3.821 1.00 0.43 H ATOM 103 HB2 LYS A 6 -1.503 -6.385 6.374 1.00 0.96 H ATOM 104 HB3 LYS A 6 -2.641 -7.454 6.444 1.00 1.12 H ATOM 105 HG2 LYS A 6 -1.292 -9.310 5.498 1.00 1.84 H ATOM 106 HG3 LYS A 6 0.155 -8.138 5.720 1.00 1.89 H ATOM 107 HD2 LYS A 6 -0.251 -7.894 8.131 1.00 1.82 H ATOM 108 HD3 LYS A 6 -1.770 -8.574 8.050 1.00 1.72 H ATOM 109 HE2 LYS A 6 1.015 -9.888 7.503 1.00 2.50 H ATOM 110 HE3 LYS A 6 0.088 -10.190 8.962 1.00 2.51 H ATOM 111 HZ1 LYS A 6 -1.734 -10.977 7.735 1.00 2.38 H ATOM 112 HZ2 LYS A 6 -0.434 -12.086 7.557 1.00 2.43 H ATOM 113 HZ3 LYS A 6 -0.801 -11.160 6.270 1.00 2.44 H ATOM 114 N THR A 7 -4.526 -7.182 4.080 1.00 0.58 N ATOM 115 CA THR A 7 -5.844 -6.642 3.959 1.00 0.78 C ATOM 116 C THR A 7 -6.525 -6.826 5.272 1.00 0.94 C ATOM 117 O THR A 7 -5.794 -6.901 6.259 1.00 0.99 O ATOM 118 CB THR A 7 -6.667 -7.111 2.797 1.00 0.90 C ATOM 119 OG1 THR A 7 -6.905 -8.510 2.861 1.00 0.90 O ATOM 120 CG2 THR A 7 -6.003 -6.848 1.435 1.00 0.92 C ATOM 121 H THR A 7 -4.519 -8.176 3.993 1.00 0.62 H ATOM 122 HA THR A 7 -5.754 -5.584 3.759 1.00 0.84 H ATOM 123 HB THR A 7 -7.633 -6.564 2.752 1.00 1.09 H ATOM 124 HG1 THR A 7 -7.693 -8.607 3.400 1.00 1.09 H ATOM 125 HG21 THR A 7 -5.050 -7.406 1.311 1.00 1.41 H ATOM 126 HG22 THR A 7 -5.806 -5.761 1.312 1.00 1.40 H ATOM 127 HG23 THR A 7 -6.653 -7.163 0.589 1.00 1.41 H ATOM 128 N LEU A 8 -7.853 -7.010 5.385 1.00 1.17 N ATOM 129 CA LEU A 8 -8.583 -7.444 6.537 1.00 1.39 C ATOM 130 C LEU A 8 -8.742 -8.924 6.539 1.00 1.44 C ATOM 131 O LEU A 8 -8.231 -9.570 7.453 1.00 1.60 O ATOM 132 CB LEU A 8 -9.918 -6.687 6.626 1.00 1.66 C ATOM 133 CG LEU A 8 -10.766 -6.807 7.904 1.00 2.11 C ATOM 134 CD1 LEU A 8 -10.083 -6.177 9.129 1.00 2.53 C ATOM 135 CD2 LEU A 8 -12.132 -6.166 7.601 1.00 2.43 C ATOM 136 H LEU A 8 -8.460 -6.877 4.606 1.00 1.27 H ATOM 137 HA LEU A 8 -8.112 -7.149 7.463 1.00 1.43 H ATOM 138 HB2 LEU A 8 -9.565 -5.658 6.398 1.00 1.84 H ATOM 139 HB3 LEU A 8 -10.634 -6.823 5.789 1.00 1.76 H ATOM 140 HG LEU A 8 -10.967 -7.889 8.052 1.00 2.50 H ATOM 141 HD11 LEU A 8 -9.131 -6.739 9.235 1.00 2.87 H ATOM 142 HD12 LEU A 8 -10.630 -6.150 10.096 1.00 2.95 H ATOM 143 HD13 LEU A 8 -9.852 -5.118 8.880 1.00 2.85 H ATOM 144 HD21 LEU A 8 -12.685 -6.856 6.930 1.00 2.77 H ATOM 145 HD22 LEU A 8 -12.040 -5.150 7.158 1.00 2.78 H ATOM 146 HD23 LEU A 8 -12.658 -6.018 8.567 1.00 2.74 H ATOM 147 N THR A 9 -9.352 -9.528 5.502 1.00 1.41 N ATOM 148 CA THR A 9 -9.564 -10.933 5.339 1.00 1.51 C ATOM 149 C THR A 9 -9.108 -11.565 4.070 1.00 1.37 C ATOM 150 O THR A 9 -9.309 -10.874 3.072 1.00 1.62 O ATOM 151 CB THR A 9 -10.987 -11.365 5.536 1.00 1.65 C ATOM 152 OG1 THR A 9 -11.841 -10.765 4.574 1.00 1.89 O ATOM 153 CG2 THR A 9 -11.555 -11.095 6.939 1.00 2.08 C ATOM 154 H THR A 9 -9.566 -8.967 4.707 1.00 1.41 H ATOM 155 HA THR A 9 -8.950 -11.392 6.100 1.00 1.72 H ATOM 156 HB THR A 9 -11.005 -12.464 5.371 1.00 1.93 H ATOM 157 HG1 THR A 9 -11.800 -11.378 3.836 1.00 2.08 H ATOM 158 HG21 THR A 9 -12.038 -10.097 6.998 1.00 2.44 H ATOM 159 HG22 THR A 9 -10.797 -11.130 7.750 1.00 2.51 H ATOM 160 HG23 THR A 9 -12.389 -11.813 7.090 1.00 2.52 H ATOM 161 N GLY A 10 -8.415 -12.716 4.018 1.00 1.18 N ATOM 162 CA GLY A 10 -8.042 -13.452 2.849 1.00 1.22 C ATOM 163 C GLY A 10 -6.568 -13.610 2.999 1.00 0.99 C ATOM 164 O GLY A 10 -6.104 -14.457 3.761 1.00 1.31 O ATOM 165 H GLY A 10 -8.343 -13.190 4.893 1.00 1.23 H ATOM 166 HA2 GLY A 10 -8.433 -14.454 2.939 1.00 1.34 H ATOM 167 HA3 GLY A 10 -8.216 -12.899 1.938 1.00 1.50 H ATOM 168 N LYS A 11 -5.818 -13.023 2.050 1.00 0.73 N ATOM 169 CA LYS A 11 -4.413 -13.281 1.972 1.00 0.60 C ATOM 170 C LYS A 11 -3.677 -11.998 2.149 1.00 0.51 C ATOM 171 O LYS A 11 -4.261 -10.932 1.956 1.00 0.63 O ATOM 172 CB LYS A 11 -4.035 -13.956 0.643 1.00 0.75 C ATOM 173 CG LYS A 11 -4.617 -13.180 -0.540 1.00 0.87 C ATOM 174 CD LYS A 11 -3.591 -13.103 -1.672 1.00 1.04 C ATOM 175 CE LYS A 11 -3.819 -12.101 -2.805 1.00 1.30 C ATOM 176 NZ LYS A 11 -4.942 -12.397 -3.723 1.00 1.40 N ATOM 177 H LYS A 11 -6.194 -12.553 1.255 1.00 0.89 H ATOM 178 HA LYS A 11 -4.122 -13.960 2.760 1.00 0.65 H ATOM 179 HB2 LYS A 11 -2.933 -14.019 0.515 1.00 1.03 H ATOM 180 HB3 LYS A 11 -4.424 -14.992 0.722 1.00 1.01 H ATOM 181 HG2 LYS A 11 -5.565 -13.626 -0.910 1.00 1.09 H ATOM 182 HG3 LYS A 11 -4.796 -12.131 -0.219 1.00 1.12 H ATOM 183 HD2 LYS A 11 -2.697 -12.660 -1.183 1.00 1.51 H ATOM 184 HD3 LYS A 11 -3.317 -14.126 -2.007 1.00 1.49 H ATOM 185 HE2 LYS A 11 -3.921 -11.093 -2.348 1.00 1.75 H ATOM 186 HE3 LYS A 11 -2.923 -12.083 -3.461 1.00 1.79 H ATOM 187 HZ1 LYS A 11 -5.826 -12.648 -3.236 1.00 1.72 H ATOM 188 HZ2 LYS A 11 -4.637 -13.193 -4.318 1.00 1.78 H ATOM 189 HZ3 LYS A 11 -4.975 -11.549 -4.325 1.00 1.73 H ATOM 190 N THR A 12 -2.367 -12.141 2.420 1.00 0.49 N ATOM 191 CA THR A 12 -1.380 -11.106 2.420 1.00 0.48 C ATOM 192 C THR A 12 -0.803 -10.964 1.054 1.00 0.52 C ATOM 193 O THR A 12 -0.323 -11.976 0.547 1.00 0.72 O ATOM 194 CB THR A 12 -0.212 -11.424 3.306 1.00 0.64 C ATOM 195 OG1 THR A 12 -0.678 -11.576 4.639 1.00 0.77 O ATOM 196 CG2 THR A 12 0.916 -10.378 3.346 1.00 0.78 C ATOM 197 H THR A 12 -1.929 -13.037 2.392 1.00 0.61 H ATOM 198 HA THR A 12 -1.827 -10.166 2.706 1.00 0.50 H ATOM 199 HB THR A 12 0.164 -12.445 3.082 1.00 0.75 H ATOM 200 HG1 THR A 12 -1.343 -12.254 4.502 1.00 1.14 H ATOM 201 HG21 THR A 12 1.738 -10.656 2.653 1.00 1.28 H ATOM 202 HG22 THR A 12 1.385 -10.436 4.351 1.00 1.38 H ATOM 203 HG23 THR A 12 0.528 -9.339 3.292 1.00 1.33 H ATOM 204 N ILE A 13 -0.878 -9.813 0.362 1.00 0.48 N ATOM 205 CA ILE A 13 -0.340 -9.650 -0.954 1.00 0.55 C ATOM 206 C ILE A 13 1.129 -9.414 -1.008 1.00 0.51 C ATOM 207 O ILE A 13 1.646 -8.527 -0.330 1.00 0.56 O ATOM 208 CB ILE A 13 -0.878 -8.486 -1.731 1.00 0.69 C ATOM 209 CG1 ILE A 13 -2.408 -8.452 -1.571 1.00 1.15 C ATOM 210 CG2 ILE A 13 -0.567 -8.667 -3.227 1.00 1.13 C ATOM 211 CD1 ILE A 13 -3.047 -7.145 -2.038 1.00 1.55 C ATOM 212 H ILE A 13 -1.315 -9.049 0.831 1.00 0.49 H ATOM 213 HA ILE A 13 -0.696 -10.533 -1.465 1.00 0.67 H ATOM 214 HB ILE A 13 -0.446 -7.505 -1.444 1.00 1.17 H ATOM 215 HG12 ILE A 13 -2.730 -9.304 -2.206 1.00 1.48 H ATOM 216 HG13 ILE A 13 -2.677 -8.687 -0.520 1.00 1.72 H ATOM 217 HG21 ILE A 13 0.501 -8.577 -3.521 1.00 1.68 H ATOM 218 HG22 ILE A 13 -1.151 -7.894 -3.773 1.00 1.67 H ATOM 219 HG23 ILE A 13 -0.805 -9.670 -3.639 1.00 1.70 H ATOM 220 HD11 ILE A 13 -2.954 -6.957 -3.128 1.00 1.98 H ATOM 221 HD12 ILE A 13 -2.485 -6.240 -1.718 1.00 2.01 H ATOM 222 HD13 ILE A 13 -4.136 -7.063 -1.834 1.00 2.03 H ATOM 223 N THR A 14 1.907 -10.250 -1.720 1.00 0.55 N ATOM 224 CA THR A 14 3.317 -10.109 -1.911 1.00 0.54 C ATOM 225 C THR A 14 3.589 -9.083 -2.958 1.00 0.55 C ATOM 226 O THR A 14 3.341 -9.336 -4.135 1.00 0.72 O ATOM 227 CB THR A 14 4.083 -11.311 -2.376 1.00 0.67 C ATOM 228 OG1 THR A 14 3.902 -12.434 -1.527 1.00 1.08 O ATOM 229 CG2 THR A 14 5.586 -10.987 -2.420 1.00 1.03 C ATOM 230 H THR A 14 1.499 -10.879 -2.377 1.00 0.67 H ATOM 231 HA THR A 14 3.766 -9.751 -0.997 1.00 0.55 H ATOM 232 HB THR A 14 3.746 -11.637 -3.384 1.00 1.02 H ATOM 233 HG1 THR A 14 4.373 -13.188 -1.890 1.00 1.40 H ATOM 234 HG21 THR A 14 6.113 -11.928 -2.689 1.00 1.61 H ATOM 235 HG22 THR A 14 6.039 -10.631 -1.471 1.00 1.57 H ATOM 236 HG23 THR A 14 5.961 -10.205 -3.114 1.00 1.57 H ATOM 237 N LEU A 15 3.954 -7.853 -2.554 1.00 0.50 N ATOM 238 CA LEU A 15 4.194 -6.814 -3.507 1.00 0.55 C ATOM 239 C LEU A 15 5.640 -6.545 -3.749 1.00 0.52 C ATOM 240 O LEU A 15 6.327 -6.104 -2.830 1.00 0.58 O ATOM 241 CB LEU A 15 3.528 -5.516 -3.022 1.00 0.69 C ATOM 242 CG LEU A 15 3.178 -4.591 -4.200 1.00 0.76 C ATOM 243 CD1 LEU A 15 1.903 -5.015 -4.949 1.00 1.38 C ATOM 244 CD2 LEU A 15 3.102 -3.090 -3.871 1.00 1.55 C ATOM 245 H LEU A 15 4.154 -7.619 -1.606 1.00 0.56 H ATOM 246 HA LEU A 15 3.655 -7.011 -4.421 1.00 0.62 H ATOM 247 HB2 LEU A 15 2.608 -5.642 -2.412 1.00 1.17 H ATOM 248 HB3 LEU A 15 4.263 -5.054 -2.328 1.00 1.24 H ATOM 249 HG LEU A 15 4.002 -4.733 -4.932 1.00 1.64 H ATOM 250 HD11 LEU A 15 1.999 -6.078 -5.258 1.00 1.96 H ATOM 251 HD12 LEU A 15 1.678 -4.340 -5.802 1.00 1.97 H ATOM 252 HD13 LEU A 15 1.044 -4.878 -4.258 1.00 1.95 H ATOM 253 HD21 LEU A 15 2.261 -3.035 -3.147 1.00 2.15 H ATOM 254 HD22 LEU A 15 2.975 -2.346 -4.686 1.00 2.14 H ATOM 255 HD23 LEU A 15 4.062 -2.849 -3.369 1.00 2.10 H ATOM 256 N GLU A 16 6.037 -6.734 -5.020 1.00 0.59 N ATOM 257 CA GLU A 16 7.316 -6.301 -5.491 1.00 0.63 C ATOM 258 C GLU A 16 7.289 -4.928 -6.068 1.00 0.65 C ATOM 259 O GLU A 16 6.491 -4.526 -6.913 1.00 0.81 O ATOM 260 CB GLU A 16 7.974 -7.191 -6.558 1.00 0.76 C ATOM 261 CG GLU A 16 8.127 -8.670 -6.197 1.00 1.41 C ATOM 262 CD GLU A 16 8.650 -9.219 -7.517 1.00 1.52 C ATOM 263 OE1 GLU A 16 8.054 -8.951 -8.594 1.00 1.92 O ATOM 264 OE2 GLU A 16 9.730 -9.863 -7.430 1.00 1.95 O ATOM 265 H GLU A 16 5.526 -7.219 -5.727 1.00 0.71 H ATOM 266 HA GLU A 16 7.991 -6.303 -4.647 1.00 0.64 H ATOM 267 HB2 GLU A 16 7.391 -7.031 -7.490 1.00 1.19 H ATOM 268 HB3 GLU A 16 8.900 -6.669 -6.881 1.00 1.24 H ATOM 269 HG2 GLU A 16 8.962 -8.782 -5.472 1.00 1.98 H ATOM 270 HG3 GLU A 16 7.106 -9.057 -5.992 1.00 1.95 H ATOM 271 N VAL A 17 8.186 -4.076 -5.539 1.00 0.61 N ATOM 272 CA VAL A 17 8.402 -2.676 -5.738 1.00 0.63 C ATOM 273 C VAL A 17 9.857 -2.355 -5.716 1.00 0.65 C ATOM 274 O VAL A 17 10.662 -3.220 -5.374 1.00 0.76 O ATOM 275 CB VAL A 17 7.858 -1.805 -4.645 1.00 0.70 C ATOM 276 CG1 VAL A 17 6.325 -1.911 -4.706 1.00 0.96 C ATOM 277 CG2 VAL A 17 8.385 -2.145 -3.240 1.00 0.92 C ATOM 278 H VAL A 17 8.612 -4.444 -4.716 1.00 0.67 H ATOM 279 HA VAL A 17 8.092 -2.391 -6.733 1.00 0.69 H ATOM 280 HB VAL A 17 8.042 -0.734 -4.876 1.00 0.83 H ATOM 281 HG11 VAL A 17 6.062 -1.716 -5.768 1.00 1.46 H ATOM 282 HG12 VAL A 17 5.804 -1.295 -3.942 1.00 1.49 H ATOM 283 HG13 VAL A 17 5.991 -2.934 -4.428 1.00 1.52 H ATOM 284 HG21 VAL A 17 8.084 -1.396 -2.476 1.00 1.42 H ATOM 285 HG22 VAL A 17 9.464 -2.361 -3.087 1.00 1.50 H ATOM 286 HG23 VAL A 17 7.927 -3.131 -3.012 1.00 1.45 H ATOM 287 N GLU A 18 10.237 -1.112 -6.062 1.00 0.68 N ATOM 288 CA GLU A 18 11.502 -0.471 -5.880 1.00 0.74 C ATOM 289 C GLU A 18 11.282 0.648 -4.921 1.00 0.71 C ATOM 290 O GLU A 18 10.202 1.006 -4.455 1.00 0.74 O ATOM 291 CB GLU A 18 11.965 0.011 -7.265 1.00 0.88 C ATOM 292 CG GLU A 18 12.019 -1.167 -8.241 1.00 1.16 C ATOM 293 CD GLU A 18 12.301 -0.574 -9.615 1.00 1.71 C ATOM 294 OE1 GLU A 18 13.353 0.100 -9.773 1.00 2.33 O ATOM 295 OE2 GLU A 18 11.366 -0.586 -10.459 1.00 2.35 O ATOM 296 H GLU A 18 9.498 -0.464 -6.227 1.00 0.73 H ATOM 297 HA GLU A 18 12.142 -1.227 -5.451 1.00 0.78 H ATOM 298 HB2 GLU A 18 11.315 0.835 -7.633 1.00 1.10 H ATOM 299 HB3 GLU A 18 13.023 0.322 -7.124 1.00 1.12 H ATOM 300 HG2 GLU A 18 12.759 -1.992 -8.171 1.00 1.56 H ATOM 301 HG3 GLU A 18 11.018 -1.611 -8.425 1.00 1.61 H ATOM 302 N PRO A 19 12.358 1.213 -4.461 1.00 0.74 N ATOM 303 CA PRO A 19 12.154 2.247 -3.489 1.00 0.74 C ATOM 304 C PRO A 19 11.624 3.575 -3.910 1.00 0.70 C ATOM 305 O PRO A 19 11.042 4.371 -3.176 1.00 0.74 O ATOM 306 CB PRO A 19 13.553 2.497 -2.930 1.00 0.86 C ATOM 307 CG PRO A 19 14.288 1.154 -3.059 1.00 0.95 C ATOM 308 CD PRO A 19 13.634 0.531 -4.303 1.00 0.82 C ATOM 309 HA PRO A 19 11.412 1.926 -2.773 1.00 0.77 H ATOM 310 HB2 PRO A 19 14.136 3.274 -3.470 1.00 1.08 H ATOM 311 HB3 PRO A 19 13.561 2.833 -1.872 1.00 1.14 H ATOM 312 HG2 PRO A 19 15.370 1.286 -3.272 1.00 1.31 H ATOM 313 HG3 PRO A 19 14.084 0.498 -2.185 1.00 1.25 H ATOM 314 HD2 PRO A 19 14.202 0.652 -5.250 1.00 0.95 H ATOM 315 HD3 PRO A 19 13.445 -0.550 -4.133 1.00 0.89 H ATOM 316 N SER A 20 11.757 3.775 -5.234 1.00 0.70 N ATOM 317 CA SER A 20 11.249 4.898 -5.960 1.00 0.74 C ATOM 318 C SER A 20 9.829 4.807 -6.402 1.00 0.71 C ATOM 319 O SER A 20 9.339 5.615 -7.190 1.00 0.80 O ATOM 320 CB SER A 20 12.162 5.165 -7.169 1.00 0.89 C ATOM 321 OG SER A 20 13.493 5.522 -6.824 1.00 1.45 O ATOM 322 H SER A 20 12.464 3.217 -5.659 1.00 0.76 H ATOM 323 HA SER A 20 11.237 5.676 -5.212 1.00 0.79 H ATOM 324 HB2 SER A 20 12.235 4.259 -7.809 1.00 1.24 H ATOM 325 HB3 SER A 20 11.728 5.875 -7.904 1.00 1.36 H ATOM 326 HG SER A 20 14.076 5.488 -7.585 1.00 1.71 H ATOM 327 N ASP A 21 9.020 3.826 -5.961 1.00 0.70 N ATOM 328 CA ASP A 21 7.635 3.706 -6.301 1.00 0.73 C ATOM 329 C ASP A 21 6.906 4.633 -5.389 1.00 0.64 C ATOM 330 O ASP A 21 7.112 4.691 -4.178 1.00 0.66 O ATOM 331 CB ASP A 21 7.014 2.302 -6.222 1.00 0.87 C ATOM 332 CG ASP A 21 7.492 1.460 -7.397 1.00 1.05 C ATOM 333 OD1 ASP A 21 8.637 0.933 -7.413 1.00 1.69 O ATOM 334 OD2 ASP A 21 6.667 1.504 -8.348 1.00 1.50 O ATOM 335 H ASP A 21 9.384 3.015 -5.511 1.00 0.73 H ATOM 336 HA ASP A 21 7.507 4.099 -7.298 1.00 0.82 H ATOM 337 HB2 ASP A 21 7.256 1.839 -5.241 1.00 0.96 H ATOM 338 HB3 ASP A 21 5.920 2.449 -6.339 1.00 0.96 H ATOM 339 N THR A 22 6.039 5.453 -6.009 1.00 0.63 N ATOM 340 CA THR A 22 5.120 6.278 -5.288 1.00 0.58 C ATOM 341 C THR A 22 4.074 5.405 -4.685 1.00 0.53 C ATOM 342 O THR A 22 3.808 4.266 -5.065 1.00 0.58 O ATOM 343 CB THR A 22 4.443 7.370 -6.061 1.00 0.63 C ATOM 344 OG1 THR A 22 3.863 6.914 -7.275 1.00 0.70 O ATOM 345 CG2 THR A 22 5.508 8.418 -6.429 1.00 0.75 C ATOM 346 H THR A 22 5.834 5.417 -6.983 1.00 0.70 H ATOM 347 HA THR A 22 5.580 6.799 -4.461 1.00 0.61 H ATOM 348 HB THR A 22 3.688 7.894 -5.437 1.00 0.66 H ATOM 349 HG1 THR A 22 3.887 7.647 -7.895 1.00 0.87 H ATOM 350 HG21 THR A 22 5.093 9.266 -7.014 1.00 1.33 H ATOM 351 HG22 THR A 22 6.371 7.958 -6.954 1.00 1.29 H ATOM 352 HG23 THR A 22 5.986 8.878 -5.538 1.00 1.26 H ATOM 353 N ILE A 23 3.370 6.012 -3.712 1.00 0.51 N ATOM 354 CA ILE A 23 2.259 5.417 -3.037 1.00 0.48 C ATOM 355 C ILE A 23 1.196 5.278 -4.072 1.00 0.48 C ATOM 356 O ILE A 23 0.534 4.248 -3.963 1.00 0.51 O ATOM 357 CB ILE A 23 1.817 6.240 -1.862 1.00 0.52 C ATOM 358 CG1 ILE A 23 2.975 6.476 -0.880 1.00 0.60 C ATOM 359 CG2 ILE A 23 0.543 5.681 -1.205 1.00 0.61 C ATOM 360 CD1 ILE A 23 3.563 5.175 -0.334 1.00 0.73 C ATOM 361 H ILE A 23 3.723 6.863 -3.329 1.00 0.56 H ATOM 362 HA ILE A 23 2.475 4.407 -2.723 1.00 0.52 H ATOM 363 HB ILE A 23 1.527 7.166 -2.404 1.00 0.59 H ATOM 364 HG12 ILE A 23 3.833 7.084 -1.240 1.00 0.73 H ATOM 365 HG13 ILE A 23 2.606 7.053 -0.005 1.00 0.70 H ATOM 366 HG21 ILE A 23 0.031 6.480 -0.628 1.00 1.22 H ATOM 367 HG22 ILE A 23 0.714 4.867 -0.470 1.00 1.22 H ATOM 368 HG23 ILE A 23 -0.245 5.451 -1.954 1.00 1.21 H ATOM 369 HD11 ILE A 23 3.836 5.318 0.733 1.00 1.31 H ATOM 370 HD12 ILE A 23 4.436 4.925 -0.975 1.00 1.30 H ATOM 371 HD13 ILE A 23 2.874 4.307 -0.404 1.00 1.32 H ATOM 372 N GLU A 24 1.027 6.165 -5.069 1.00 0.50 N ATOM 373 CA GLU A 24 0.139 5.993 -6.176 1.00 0.53 C ATOM 374 C GLU A 24 0.413 4.828 -7.065 1.00 0.50 C ATOM 375 O GLU A 24 -0.514 4.148 -7.501 1.00 0.55 O ATOM 376 CB GLU A 24 0.175 7.313 -6.963 1.00 0.64 C ATOM 377 CG GLU A 24 -0.945 7.390 -8.002 1.00 0.95 C ATOM 378 CD GLU A 24 -1.134 8.797 -8.551 1.00 1.05 C ATOM 379 OE1 GLU A 24 -0.798 9.785 -7.843 1.00 1.62 O ATOM 380 OE2 GLU A 24 -1.671 8.887 -9.687 1.00 1.56 O ATOM 381 H GLU A 24 1.418 7.080 -5.135 1.00 0.56 H ATOM 382 HA GLU A 24 -0.816 5.759 -5.728 1.00 0.58 H ATOM 383 HB2 GLU A 24 0.046 8.178 -6.277 1.00 1.00 H ATOM 384 HB3 GLU A 24 1.236 7.483 -7.250 1.00 1.03 H ATOM 385 HG2 GLU A 24 -0.841 6.624 -8.800 1.00 1.40 H ATOM 386 HG3 GLU A 24 -1.876 7.143 -7.449 1.00 1.38 H ATOM 387 N ASN A 25 1.716 4.607 -7.309 1.00 0.51 N ATOM 388 CA ASN A 25 2.195 3.513 -8.096 1.00 0.52 C ATOM 389 C ASN A 25 2.009 2.199 -7.418 1.00 0.47 C ATOM 390 O ASN A 25 1.679 1.180 -8.023 1.00 0.53 O ATOM 391 CB ASN A 25 3.719 3.524 -8.304 1.00 0.64 C ATOM 392 CG ASN A 25 4.278 4.608 -9.214 1.00 1.23 C ATOM 393 OD1 ASN A 25 5.336 5.179 -8.954 1.00 2.13 O ATOM 394 ND2 ASN A 25 3.752 4.854 -10.443 1.00 1.57 N ATOM 395 H ASN A 25 2.340 5.258 -6.884 1.00 0.56 H ATOM 396 HA ASN A 25 1.738 3.468 -9.074 1.00 0.58 H ATOM 397 HB2 ASN A 25 4.233 3.611 -7.323 1.00 1.07 H ATOM 398 HB3 ASN A 25 4.119 2.556 -8.674 1.00 1.08 H ATOM 399 HD21 ASN A 25 2.765 4.778 -10.591 1.00 1.79 H ATOM 400 HD22 ASN A 25 4.066 5.497 -11.142 1.00 2.11 H ATOM 401 N VAL A 26 2.271 2.164 -6.099 1.00 0.45 N ATOM 402 CA VAL A 26 1.949 1.054 -5.258 1.00 0.44 C ATOM 403 C VAL A 26 0.542 0.585 -5.403 1.00 0.40 C ATOM 404 O VAL A 26 0.267 -0.575 -5.710 1.00 0.44 O ATOM 405 CB VAL A 26 2.295 1.400 -3.841 1.00 0.50 C ATOM 406 CG1 VAL A 26 1.802 0.369 -2.811 1.00 0.60 C ATOM 407 CG2 VAL A 26 3.827 1.270 -3.776 1.00 0.62 C ATOM 408 H VAL A 26 2.742 2.876 -5.584 1.00 0.52 H ATOM 409 HA VAL A 26 2.591 0.226 -5.522 1.00 0.49 H ATOM 410 HB VAL A 26 2.012 2.419 -3.499 1.00 0.56 H ATOM 411 HG11 VAL A 26 0.692 0.342 -2.848 1.00 1.22 H ATOM 412 HG12 VAL A 26 2.131 0.732 -1.814 1.00 1.22 H ATOM 413 HG13 VAL A 26 2.195 -0.665 -2.914 1.00 1.22 H ATOM 414 HG21 VAL A 26 4.340 1.952 -4.488 1.00 1.23 H ATOM 415 HG22 VAL A 26 4.019 0.189 -3.941 1.00 1.23 H ATOM 416 HG23 VAL A 26 4.094 1.656 -2.769 1.00 1.23 H ATOM 417 N LYS A 27 -0.429 1.511 -5.325 1.00 0.40 N ATOM 418 CA LYS A 27 -1.806 1.280 -5.634 1.00 0.41 C ATOM 419 C LYS A 27 -2.037 0.811 -7.029 1.00 0.38 C ATOM 420 O LYS A 27 -2.770 -0.140 -7.294 1.00 0.42 O ATOM 421 CB LYS A 27 -2.718 2.486 -5.351 1.00 0.51 C ATOM 422 CG LYS A 27 -2.686 3.085 -3.943 1.00 0.76 C ATOM 423 CD LYS A 27 -3.571 4.307 -3.691 1.00 0.82 C ATOM 424 CE LYS A 27 -3.210 4.892 -2.324 1.00 1.22 C ATOM 425 NZ LYS A 27 -3.944 6.172 -2.203 1.00 1.11 N ATOM 426 H LYS A 27 -0.060 2.429 -5.199 1.00 0.45 H ATOM 427 HA LYS A 27 -2.169 0.520 -4.958 1.00 0.46 H ATOM 428 HB2 LYS A 27 -2.567 3.304 -6.087 1.00 0.89 H ATOM 429 HB3 LYS A 27 -3.770 2.202 -5.567 1.00 0.91 H ATOM 430 HG2 LYS A 27 -2.960 2.270 -3.240 1.00 1.18 H ATOM 431 HG3 LYS A 27 -1.632 3.301 -3.666 1.00 1.16 H ATOM 432 HD2 LYS A 27 -3.490 5.091 -4.475 1.00 1.54 H ATOM 433 HD3 LYS A 27 -4.656 4.069 -3.669 1.00 1.42 H ATOM 434 HE2 LYS A 27 -3.386 4.243 -1.440 1.00 1.89 H ATOM 435 HE3 LYS A 27 -2.132 5.157 -2.387 1.00 1.97 H ATOM 436 HZ1 LYS A 27 -4.956 6.121 -2.437 1.00 1.49 H ATOM 437 HZ2 LYS A 27 -3.498 6.852 -2.851 1.00 1.50 H ATOM 438 HZ3 LYS A 27 -3.866 6.589 -1.254 1.00 1.45 H ATOM 439 N ALA A 28 -1.273 1.329 -8.008 1.00 0.39 N ATOM 440 CA ALA A 28 -1.378 0.949 -9.383 1.00 0.39 C ATOM 441 C ALA A 28 -0.947 -0.470 -9.526 1.00 0.36 C ATOM 442 O ALA A 28 -1.481 -1.209 -10.351 1.00 0.42 O ATOM 443 CB ALA A 28 -0.636 1.869 -10.366 1.00 0.51 C ATOM 444 H ALA A 28 -0.679 2.119 -7.879 1.00 0.46 H ATOM 445 HA ALA A 28 -2.434 0.915 -9.609 1.00 0.45 H ATOM 446 HB1 ALA A 28 0.389 2.085 -9.996 1.00 1.17 H ATOM 447 HB2 ALA A 28 -1.169 2.843 -10.348 1.00 1.16 H ATOM 448 HB3 ALA A 28 -0.686 1.473 -11.403 1.00 1.19 H ATOM 449 N LYS A 29 0.084 -0.925 -8.791 1.00 0.39 N ATOM 450 CA LYS A 29 0.655 -2.235 -8.753 1.00 0.43 C ATOM 451 C LYS A 29 -0.249 -3.241 -8.130 1.00 0.44 C ATOM 452 O LYS A 29 -0.378 -4.389 -8.552 1.00 0.54 O ATOM 453 CB LYS A 29 2.030 -2.092 -8.078 1.00 0.54 C ATOM 454 CG LYS A 29 3.159 -1.803 -9.070 1.00 0.65 C ATOM 455 CD LYS A 29 4.512 -1.811 -8.357 1.00 1.08 C ATOM 456 CE LYS A 29 5.606 -1.788 -9.426 1.00 1.24 C ATOM 457 NZ LYS A 29 5.796 -0.434 -9.993 1.00 1.44 N ATOM 458 H LYS A 29 0.715 -0.268 -8.383 1.00 0.47 H ATOM 459 HA LYS A 29 0.829 -2.495 -9.787 1.00 0.47 H ATOM 460 HB2 LYS A 29 1.995 -1.246 -7.360 1.00 0.79 H ATOM 461 HB3 LYS A 29 2.272 -2.947 -7.411 1.00 0.75 H ATOM 462 HG2 LYS A 29 3.060 -2.651 -9.783 1.00 1.21 H ATOM 463 HG3 LYS A 29 2.863 -0.944 -9.709 1.00 1.20 H ATOM 464 HD2 LYS A 29 4.547 -0.889 -7.739 1.00 1.61 H ATOM 465 HD3 LYS A 29 4.705 -2.735 -7.770 1.00 1.63 H ATOM 466 HE2 LYS A 29 6.564 -1.978 -8.898 1.00 1.86 H ATOM 467 HE3 LYS A 29 5.379 -2.534 -10.217 1.00 1.80 H ATOM 468 HZ1 LYS A 29 4.951 0.001 -10.417 1.00 1.90 H ATOM 469 HZ2 LYS A 29 6.517 -0.479 -10.742 1.00 1.89 H ATOM 470 HZ3 LYS A 29 6.125 0.263 -9.296 1.00 1.92 H ATOM 471 N ILE A 30 -0.993 -2.884 -7.068 1.00 0.41 N ATOM 472 CA ILE A 30 -2.030 -3.680 -6.487 1.00 0.44 C ATOM 473 C ILE A 30 -3.202 -3.779 -7.402 1.00 0.45 C ATOM 474 O ILE A 30 -3.796 -4.848 -7.541 1.00 0.56 O ATOM 475 CB ILE A 30 -2.403 -3.097 -5.157 1.00 0.45 C ATOM 476 CG1 ILE A 30 -1.216 -3.125 -4.179 1.00 0.52 C ATOM 477 CG2 ILE A 30 -3.655 -3.796 -4.600 1.00 0.56 C ATOM 478 CD1 ILE A 30 -1.468 -2.285 -2.928 1.00 1.32 C ATOM 479 H ILE A 30 -0.822 -1.968 -6.716 1.00 0.44 H ATOM 480 HA ILE A 30 -1.640 -4.683 -6.412 1.00 0.52 H ATOM 481 HB ILE A 30 -2.775 -2.056 -5.268 1.00 0.48 H ATOM 482 HG12 ILE A 30 -0.805 -4.131 -3.946 1.00 1.03 H ATOM 483 HG13 ILE A 30 -0.336 -2.661 -4.675 1.00 1.20 H ATOM 484 HG21 ILE A 30 -4.578 -3.353 -5.028 1.00 1.21 H ATOM 485 HG22 ILE A 30 -3.575 -3.775 -3.491 1.00 1.21 H ATOM 486 HG23 ILE A 30 -3.572 -4.889 -4.782 1.00 1.18 H ATOM 487 HD11 ILE A 30 -2.291 -2.630 -2.267 1.00 1.94 H ATOM 488 HD12 ILE A 30 -1.748 -1.240 -3.181 1.00 1.91 H ATOM 489 HD13 ILE A 30 -0.623 -2.356 -2.210 1.00 1.92 H ATOM 490 N GLN A 31 -3.391 -2.739 -8.233 1.00 0.41 N ATOM 491 CA GLN A 31 -4.348 -2.687 -9.295 1.00 0.48 C ATOM 492 C GLN A 31 -4.007 -3.670 -10.362 1.00 0.52 C ATOM 493 O GLN A 31 -4.903 -4.375 -10.826 1.00 0.66 O ATOM 494 CB GLN A 31 -4.573 -1.319 -9.958 1.00 0.52 C ATOM 495 CG GLN A 31 -5.749 -1.131 -10.919 1.00 0.70 C ATOM 496 CD GLN A 31 -5.782 0.105 -11.805 1.00 0.97 C ATOM 497 OE1 GLN A 31 -4.872 0.933 -11.792 1.00 1.70 O ATOM 498 NE2 GLN A 31 -6.905 0.274 -12.554 1.00 1.43 N ATOM 499 H GLN A 31 -2.890 -1.877 -8.221 1.00 0.43 H ATOM 500 HA GLN A 31 -5.297 -3.064 -8.944 1.00 0.56 H ATOM 501 HB2 GLN A 31 -4.572 -0.516 -9.189 1.00 0.60 H ATOM 502 HB3 GLN A 31 -3.701 -1.015 -10.577 1.00 0.56 H ATOM 503 HG2 GLN A 31 -5.841 -2.001 -11.604 1.00 1.00 H ATOM 504 HG3 GLN A 31 -6.688 -1.203 -10.331 1.00 0.98 H ATOM 505 HE21 GLN A 31 -7.702 -0.325 -12.634 1.00 1.90 H ATOM 506 HE22 GLN A 31 -6.929 1.202 -12.926 1.00 1.72 H ATOM 507 N ASP A 32 -2.742 -3.736 -10.814 1.00 0.50 N ATOM 508 CA ASP A 32 -2.319 -4.752 -11.728 1.00 0.60 C ATOM 509 C ASP A 32 -2.381 -6.138 -11.184 1.00 0.65 C ATOM 510 O ASP A 32 -2.624 -7.110 -11.896 1.00 0.81 O ATOM 511 CB ASP A 32 -0.898 -4.550 -12.280 1.00 0.67 C ATOM 512 CG ASP A 32 -0.825 -3.531 -13.409 1.00 0.91 C ATOM 513 OD1 ASP A 32 -1.844 -3.221 -14.081 1.00 1.55 O ATOM 514 OD2 ASP A 32 0.265 -2.912 -13.536 1.00 1.51 O ATOM 515 H ASP A 32 -2.032 -3.138 -10.451 1.00 0.51 H ATOM 516 HA ASP A 32 -3.079 -4.847 -12.490 1.00 0.67 H ATOM 517 HB2 ASP A 32 -0.263 -4.217 -11.432 1.00 0.80 H ATOM 518 HB3 ASP A 32 -0.514 -5.473 -12.765 1.00 0.83 H ATOM 519 N LYS A 33 -2.230 -6.319 -9.859 1.00 0.62 N ATOM 520 CA LYS A 33 -2.142 -7.597 -9.224 1.00 0.73 C ATOM 521 C LYS A 33 -3.447 -8.202 -8.837 1.00 0.69 C ATOM 522 O LYS A 33 -3.718 -9.375 -9.087 1.00 0.83 O ATOM 523 CB LYS A 33 -1.196 -7.571 -8.011 1.00 0.85 C ATOM 524 CG LYS A 33 -0.835 -8.882 -7.311 1.00 1.31 C ATOM 525 CD LYS A 33 -0.193 -10.016 -8.114 1.00 1.71 C ATOM 526 CE LYS A 33 1.143 -9.595 -8.730 1.00 2.26 C ATOM 527 NZ LYS A 33 1.508 -10.698 -9.646 1.00 2.62 N ATOM 528 H LYS A 33 -1.778 -5.650 -9.275 1.00 0.61 H ATOM 529 HA LYS A 33 -1.776 -8.349 -9.908 1.00 0.85 H ATOM 530 HB2 LYS A 33 -0.315 -7.076 -8.473 1.00 1.06 H ATOM 531 HB3 LYS A 33 -1.702 -6.961 -7.233 1.00 1.23 H ATOM 532 HG2 LYS A 33 -0.211 -8.685 -6.414 1.00 1.85 H ATOM 533 HG3 LYS A 33 -1.742 -9.356 -6.879 1.00 1.94 H ATOM 534 HD2 LYS A 33 -0.153 -10.929 -7.482 1.00 2.20 H ATOM 535 HD3 LYS A 33 -0.931 -10.219 -8.920 1.00 2.09 H ATOM 536 HE2 LYS A 33 0.909 -8.703 -9.349 1.00 2.72 H ATOM 537 HE3 LYS A 33 2.039 -9.507 -8.080 1.00 2.66 H ATOM 538 HZ1 LYS A 33 0.659 -11.072 -10.116 1.00 2.93 H ATOM 539 HZ2 LYS A 33 2.092 -11.428 -9.188 1.00 2.95 H ATOM 540 HZ3 LYS A 33 2.185 -10.338 -10.350 1.00 2.95 H ATOM 541 N GLU A 34 -4.315 -7.395 -8.200 1.00 0.63 N ATOM 542 CA GLU A 34 -5.581 -7.781 -7.658 1.00 0.67 C ATOM 543 C GLU A 34 -6.769 -7.180 -8.327 1.00 0.69 C ATOM 544 O GLU A 34 -7.820 -7.799 -8.484 1.00 0.95 O ATOM 545 CB GLU A 34 -5.615 -7.386 -6.171 1.00 0.73 C ATOM 546 CG GLU A 34 -4.461 -8.008 -5.382 1.00 0.83 C ATOM 547 CD GLU A 34 -4.508 -9.526 -5.280 1.00 0.95 C ATOM 548 OE1 GLU A 34 -5.569 -10.060 -4.862 1.00 1.48 O ATOM 549 OE2 GLU A 34 -3.512 -10.217 -5.624 1.00 1.37 O ATOM 550 H GLU A 34 -4.037 -6.461 -7.990 1.00 0.64 H ATOM 551 HA GLU A 34 -5.674 -8.856 -7.705 1.00 0.75 H ATOM 552 HB2 GLU A 34 -5.465 -6.285 -6.168 1.00 0.74 H ATOM 553 HB3 GLU A 34 -6.637 -7.476 -5.745 1.00 0.82 H ATOM 554 HG2 GLU A 34 -3.498 -7.724 -5.858 1.00 0.87 H ATOM 555 HG3 GLU A 34 -4.458 -7.660 -4.326 1.00 0.92 H ATOM 556 N GLY A 35 -6.627 -5.969 -8.895 1.00 0.63 N ATOM 557 CA GLY A 35 -7.631 -5.297 -9.660 1.00 0.68 C ATOM 558 C GLY A 35 -8.333 -4.141 -9.037 1.00 0.76 C ATOM 559 O GLY A 35 -9.209 -3.553 -9.671 1.00 1.12 O ATOM 560 H GLY A 35 -5.733 -5.537 -8.984 1.00 0.72 H ATOM 561 HA2 GLY A 35 -7.127 -4.855 -10.507 1.00 0.77 H ATOM 562 HA3 GLY A 35 -8.358 -5.991 -10.056 1.00 0.77 H ATOM 563 N ILE A 36 -7.949 -3.717 -7.820 1.00 0.70 N ATOM 564 CA ILE A 36 -8.693 -2.695 -7.151 1.00 0.76 C ATOM 565 C ILE A 36 -8.243 -1.342 -7.587 1.00 0.71 C ATOM 566 O ILE A 36 -7.053 -1.039 -7.656 1.00 0.73 O ATOM 567 CB ILE A 36 -8.405 -2.850 -5.687 1.00 0.88 C ATOM 568 CG1 ILE A 36 -8.626 -4.310 -5.259 1.00 0.91 C ATOM 569 CG2 ILE A 36 -9.069 -1.754 -4.837 1.00 1.55 C ATOM 570 CD1 ILE A 36 -8.291 -4.598 -3.796 1.00 1.16 C ATOM 571 H ILE A 36 -7.131 -4.041 -7.351 1.00 0.86 H ATOM 572 HA ILE A 36 -9.754 -2.831 -7.298 1.00 0.89 H ATOM 573 HB ILE A 36 -7.320 -2.773 -5.464 1.00 1.31 H ATOM 574 HG12 ILE A 36 -9.706 -4.451 -5.477 1.00 1.36 H ATOM 575 HG13 ILE A 36 -8.059 -4.987 -5.933 1.00 1.43 H ATOM 576 HG21 ILE A 36 -10.078 -1.463 -5.199 1.00 2.02 H ATOM 577 HG22 ILE A 36 -8.514 -0.794 -4.775 1.00 2.04 H ATOM 578 HG23 ILE A 36 -9.176 -2.128 -3.796 1.00 2.07 H ATOM 579 HD11 ILE A 36 -9.108 -4.165 -3.180 1.00 1.67 H ATOM 580 HD12 ILE A 36 -7.415 -3.977 -3.513 1.00 1.65 H ATOM 581 HD13 ILE A 36 -8.080 -5.645 -3.490 1.00 1.65 H ATOM 582 N PRO A 37 -9.095 -0.422 -7.929 1.00 0.75 N ATOM 583 CA PRO A 37 -8.711 0.890 -8.360 1.00 0.79 C ATOM 584 C PRO A 37 -7.956 1.722 -7.382 1.00 0.75 C ATOM 585 O PRO A 37 -8.353 1.649 -6.220 1.00 0.75 O ATOM 586 CB PRO A 37 -9.982 1.629 -8.774 1.00 0.95 C ATOM 587 CG PRO A 37 -10.878 0.508 -9.325 1.00 1.02 C ATOM 588 CD PRO A 37 -10.456 -0.639 -8.394 1.00 0.85 C ATOM 589 HA PRO A 37 -8.156 0.713 -9.269 1.00 0.84 H ATOM 590 HB2 PRO A 37 -10.393 2.137 -7.876 1.00 1.23 H ATOM 591 HB3 PRO A 37 -9.932 2.448 -9.524 1.00 1.22 H ATOM 592 HG2 PRO A 37 -11.939 0.775 -9.522 1.00 1.39 H ATOM 593 HG3 PRO A 37 -10.649 0.162 -10.356 1.00 1.35 H ATOM 594 HD2 PRO A 37 -11.072 -0.661 -7.469 1.00 0.94 H ATOM 595 HD3 PRO A 37 -10.548 -1.569 -8.994 1.00 0.97 H ATOM 596 N PRO A 38 -7.008 2.535 -7.744 1.00 0.81 N ATOM 597 CA PRO A 38 -6.249 3.324 -6.818 1.00 0.85 C ATOM 598 C PRO A 38 -7.070 4.259 -5.998 1.00 0.89 C ATOM 599 O PRO A 38 -6.849 4.426 -4.800 1.00 0.99 O ATOM 600 CB PRO A 38 -5.140 4.046 -7.581 1.00 1.01 C ATOM 601 CG PRO A 38 -4.928 3.089 -8.766 1.00 1.25 C ATOM 602 CD PRO A 38 -6.213 2.262 -8.932 1.00 0.98 C ATOM 603 HA PRO A 38 -5.779 2.717 -6.060 1.00 0.85 H ATOM 604 HB2 PRO A 38 -5.501 5.056 -7.868 1.00 1.18 H ATOM 605 HB3 PRO A 38 -4.254 4.040 -6.910 1.00 1.27 H ATOM 606 HG2 PRO A 38 -4.758 3.764 -9.632 1.00 1.65 H ATOM 607 HG3 PRO A 38 -4.064 2.402 -8.651 1.00 1.68 H ATOM 608 HD2 PRO A 38 -6.774 2.614 -9.825 1.00 1.10 H ATOM 609 HD3 PRO A 38 -5.916 1.195 -9.015 1.00 1.04 H ATOM 610 N ASP A 39 -8.174 4.783 -6.562 1.00 0.96 N ATOM 611 CA ASP A 39 -9.121 5.546 -5.811 1.00 1.11 C ATOM 612 C ASP A 39 -9.862 4.884 -4.702 1.00 1.00 C ATOM 613 O ASP A 39 -10.487 5.604 -3.924 1.00 1.14 O ATOM 614 CB ASP A 39 -10.144 6.083 -6.827 1.00 1.39 C ATOM 615 CG ASP A 39 -9.477 7.081 -7.762 1.00 1.73 C ATOM 616 OD1 ASP A 39 -8.601 7.827 -7.250 1.00 2.23 O ATOM 617 OD2 ASP A 39 -9.853 7.123 -8.964 1.00 2.25 O ATOM 618 H ASP A 39 -8.333 4.841 -7.544 1.00 0.99 H ATOM 619 HA ASP A 39 -8.629 6.421 -5.409 1.00 1.23 H ATOM 620 HB2 ASP A 39 -10.560 5.244 -7.425 1.00 1.63 H ATOM 621 HB3 ASP A 39 -10.928 6.716 -6.357 1.00 1.58 H ATOM 622 N GLN A 40 -9.909 3.540 -4.665 1.00 0.87 N ATOM 623 CA GLN A 40 -10.660 2.865 -3.652 1.00 0.84 C ATOM 624 C GLN A 40 -9.729 2.600 -2.520 1.00 0.67 C ATOM 625 O GLN A 40 -10.248 2.397 -1.424 1.00 0.80 O ATOM 626 CB GLN A 40 -11.293 1.566 -4.178 1.00 0.95 C ATOM 627 CG GLN A 40 -12.550 1.822 -5.013 1.00 1.32 C ATOM 628 CD GLN A 40 -13.074 0.688 -5.882 1.00 1.48 C ATOM 629 OE1 GLN A 40 -12.882 -0.510 -5.684 1.00 1.70 O ATOM 630 NE2 GLN A 40 -13.694 1.076 -7.028 1.00 2.02 N ATOM 631 H GLN A 40 -9.446 3.100 -5.430 1.00 0.88 H ATOM 632 HA GLN A 40 -11.470 3.457 -3.251 1.00 0.96 H ATOM 633 HB2 GLN A 40 -10.576 0.992 -4.802 1.00 1.39 H ATOM 634 HB3 GLN A 40 -11.666 0.928 -3.347 1.00 1.37 H ATOM 635 HG2 GLN A 40 -13.358 2.330 -4.443 1.00 1.82 H ATOM 636 HG3 GLN A 40 -12.183 2.479 -5.829 1.00 1.83 H ATOM 637 HE21 GLN A 40 -14.233 1.910 -7.146 1.00 2.44 H ATOM 638 HE22 GLN A 40 -13.789 0.381 -7.742 1.00 2.25 H ATOM 639 N GLN A 41 -8.404 2.547 -2.741 1.00 0.56 N ATOM 640 CA GLN A 41 -7.442 2.158 -1.758 1.00 0.51 C ATOM 641 C GLN A 41 -6.874 3.230 -0.892 1.00 0.49 C ATOM 642 O GLN A 41 -6.519 4.317 -1.345 1.00 0.65 O ATOM 643 CB GLN A 41 -6.214 1.599 -2.497 1.00 0.67 C ATOM 644 CG GLN A 41 -6.520 0.334 -3.301 1.00 0.69 C ATOM 645 CD GLN A 41 -5.329 -0.334 -3.974 1.00 0.56 C ATOM 646 OE1 GLN A 41 -4.250 -0.599 -3.447 1.00 0.66 O ATOM 647 NE2 GLN A 41 -5.466 -0.506 -5.316 1.00 0.61 N ATOM 648 H GLN A 41 -7.987 2.768 -3.619 1.00 0.66 H ATOM 649 HA GLN A 41 -7.868 1.400 -1.118 1.00 0.61 H ATOM 650 HB2 GLN A 41 -5.857 2.413 -3.166 1.00 1.30 H ATOM 651 HB3 GLN A 41 -5.344 1.328 -1.862 1.00 1.30 H ATOM 652 HG2 GLN A 41 -7.033 -0.443 -2.694 1.00 1.30 H ATOM 653 HG3 GLN A 41 -7.299 0.699 -4.005 1.00 1.32 H ATOM 654 HE21 GLN A 41 -6.343 -0.490 -5.795 1.00 0.68 H ATOM 655 HE22 GLN A 41 -4.694 -0.785 -5.886 1.00 0.72 H ATOM 656 N ARG A 42 -6.662 2.953 0.407 1.00 0.47 N ATOM 657 CA ARG A 42 -5.835 3.719 1.287 1.00 0.55 C ATOM 658 C ARG A 42 -4.781 2.852 1.885 1.00 0.46 C ATOM 659 O ARG A 42 -5.044 1.694 2.204 1.00 0.52 O ATOM 660 CB ARG A 42 -6.724 4.368 2.361 1.00 0.73 C ATOM 661 CG ARG A 42 -7.730 5.388 1.823 1.00 1.04 C ATOM 662 CD ARG A 42 -9.152 4.935 1.484 1.00 1.28 C ATOM 663 NE ARG A 42 -10.020 6.041 0.993 1.00 1.69 N ATOM 664 CZ ARG A 42 -9.966 6.675 -0.215 1.00 2.19 C ATOM 665 NH1 ARG A 42 -9.177 6.130 -1.185 1.00 2.34 N ATOM 666 NH2 ARG A 42 -10.568 7.874 -0.470 1.00 2.78 N ATOM 667 H ARG A 42 -6.998 2.110 0.817 1.00 0.53 H ATOM 668 HA ARG A 42 -5.310 4.524 0.793 1.00 0.68 H ATOM 669 HB2 ARG A 42 -7.196 3.662 3.077 1.00 0.86 H ATOM 670 HB3 ARG A 42 -6.052 4.946 3.031 1.00 0.95 H ATOM 671 HG2 ARG A 42 -7.908 5.993 2.738 1.00 1.28 H ATOM 672 HG3 ARG A 42 -7.361 6.051 1.012 1.00 1.25 H ATOM 673 HD2 ARG A 42 -9.088 4.065 0.795 1.00 1.39 H ATOM 674 HD3 ARG A 42 -9.608 4.552 2.421 1.00 1.59 H ATOM 675 HE ARG A 42 -10.623 6.611 1.552 1.00 1.81 H ATOM 676 HH11 ARG A 42 -8.604 5.345 -0.948 1.00 2.79 H ATOM 677 HH12 ARG A 42 -9.008 6.629 -2.034 1.00 2.11 H ATOM 678 HH21 ARG A 42 -11.019 8.172 0.371 1.00 2.84 H ATOM 679 HH22 ARG A 42 -10.151 8.422 -1.196 1.00 3.19 H ATOM 680 N LEU A 43 -3.526 3.324 1.987 1.00 0.46 N ATOM 681 CA LEU A 43 -2.471 2.544 2.556 1.00 0.42 C ATOM 682 C LEU A 43 -2.105 3.222 3.832 1.00 0.43 C ATOM 683 O LEU A 43 -2.131 4.448 3.923 1.00 0.55 O ATOM 684 CB LEU A 43 -1.291 2.359 1.587 1.00 0.55 C ATOM 685 CG LEU A 43 -1.758 1.663 0.297 1.00 0.65 C ATOM 686 CD1 LEU A 43 -0.769 1.973 -0.840 1.00 1.17 C ATOM 687 CD2 LEU A 43 -1.991 0.169 0.574 1.00 1.12 C ATOM 688 H LEU A 43 -3.348 4.251 1.666 1.00 0.58 H ATOM 689 HA LEU A 43 -2.832 1.557 2.805 1.00 0.42 H ATOM 690 HB2 LEU A 43 -0.752 3.303 1.360 1.00 0.92 H ATOM 691 HB3 LEU A 43 -0.545 1.713 2.100 1.00 0.94 H ATOM 692 HG LEU A 43 -2.719 2.092 -0.059 1.00 1.27 H ATOM 693 HD11 LEU A 43 -0.942 1.544 -1.851 1.00 1.72 H ATOM 694 HD12 LEU A 43 0.264 1.749 -0.495 1.00 1.71 H ATOM 695 HD13 LEU A 43 -0.645 3.067 -0.983 1.00 1.75 H ATOM 696 HD21 LEU A 43 -2.547 0.027 1.524 1.00 1.66 H ATOM 697 HD22 LEU A 43 -0.972 -0.243 0.738 1.00 1.67 H ATOM 698 HD23 LEU A 43 -2.494 -0.359 -0.266 1.00 1.73 H ATOM 699 N ILE A 44 -1.858 2.330 4.808 1.00 0.42 N ATOM 700 CA ILE A 44 -1.442 2.536 6.161 1.00 0.46 C ATOM 701 C ILE A 44 -0.149 1.829 6.375 1.00 0.42 C ATOM 702 O ILE A 44 -0.010 0.646 6.070 1.00 0.53 O ATOM 703 CB ILE A 44 -2.448 2.029 7.152 1.00 0.58 C ATOM 704 CG1 ILE A 44 -3.930 2.287 6.829 1.00 1.05 C ATOM 705 CG2 ILE A 44 -2.079 2.682 8.495 1.00 1.38 C ATOM 706 CD1 ILE A 44 -4.459 3.718 6.905 1.00 1.27 C ATOM 707 H ILE A 44 -2.098 1.389 4.586 1.00 0.46 H ATOM 708 HA ILE A 44 -1.335 3.588 6.381 1.00 0.54 H ATOM 709 HB ILE A 44 -2.384 0.927 7.269 1.00 1.22 H ATOM 710 HG12 ILE A 44 -4.273 1.858 5.863 1.00 1.60 H ATOM 711 HG13 ILE A 44 -4.559 1.705 7.536 1.00 1.70 H ATOM 712 HG21 ILE A 44 -1.026 2.493 8.794 1.00 1.95 H ATOM 713 HG22 ILE A 44 -2.731 2.126 9.203 1.00 1.94 H ATOM 714 HG23 ILE A 44 -2.187 3.788 8.481 1.00 1.98 H ATOM 715 HD11 ILE A 44 -4.410 4.062 7.960 1.00 1.73 H ATOM 716 HD12 ILE A 44 -5.559 3.731 6.754 1.00 1.73 H ATOM 717 HD13 ILE A 44 -3.972 4.476 6.254 1.00 1.73 H ATOM 718 N PHE A 45 0.837 2.584 6.895 1.00 0.42 N ATOM 719 CA PHE A 45 2.059 1.955 7.293 1.00 0.46 C ATOM 720 C PHE A 45 2.428 2.621 8.574 1.00 0.68 C ATOM 721 O PHE A 45 2.577 3.839 8.669 1.00 1.50 O ATOM 722 CB PHE A 45 3.228 2.236 6.335 1.00 0.56 C ATOM 723 CG PHE A 45 4.561 1.615 6.582 1.00 0.64 C ATOM 724 CD1 PHE A 45 4.629 0.244 6.648 1.00 1.08 C ATOM 725 CD2 PHE A 45 5.708 2.327 6.842 1.00 1.19 C ATOM 726 CE1 PHE A 45 5.779 -0.417 7.013 1.00 1.20 C ATOM 727 CE2 PHE A 45 6.864 1.682 7.211 1.00 1.33 C ATOM 728 CZ PHE A 45 6.894 0.314 7.351 1.00 1.02 C ATOM 729 H PHE A 45 0.737 3.561 7.059 1.00 0.48 H ATOM 730 HA PHE A 45 1.874 0.901 7.437 1.00 0.56 H ATOM 731 HB2 PHE A 45 2.986 1.775 5.354 1.00 0.70 H ATOM 732 HB3 PHE A 45 3.460 3.319 6.256 1.00 0.72 H ATOM 733 HD1 PHE A 45 3.722 -0.338 6.574 1.00 1.65 H ATOM 734 HD2 PHE A 45 5.785 3.376 6.592 1.00 1.75 H ATOM 735 HE1 PHE A 45 5.730 -1.486 7.161 1.00 1.76 H ATOM 736 HE2 PHE A 45 7.682 2.365 7.388 1.00 1.94 H ATOM 737 HZ PHE A 45 7.790 -0.084 7.801 1.00 1.22 H ATOM 738 N ALA A 46 2.651 1.818 9.630 1.00 0.81 N ATOM 739 CA ALA A 46 3.132 2.234 10.911 1.00 0.96 C ATOM 740 C ALA A 46 2.546 3.414 11.605 1.00 0.97 C ATOM 741 O ALA A 46 3.205 4.260 12.210 1.00 1.21 O ATOM 742 CB ALA A 46 4.662 2.333 10.798 1.00 1.20 C ATOM 743 H ALA A 46 2.470 0.840 9.555 1.00 1.38 H ATOM 744 HA ALA A 46 2.867 1.412 11.560 1.00 1.11 H ATOM 745 HB1 ALA A 46 5.097 1.478 10.237 1.00 1.64 H ATOM 746 HB2 ALA A 46 5.200 2.407 11.769 1.00 1.63 H ATOM 747 HB3 ALA A 46 4.886 3.151 10.080 1.00 1.67 H ATOM 748 N GLY A 47 1.212 3.573 11.566 1.00 0.99 N ATOM 749 CA GLY A 47 0.550 4.684 12.177 1.00 1.10 C ATOM 750 C GLY A 47 0.225 5.776 11.217 1.00 1.03 C ATOM 751 O GLY A 47 -0.681 6.584 11.414 1.00 1.30 O ATOM 752 H GLY A 47 0.534 2.875 11.347 1.00 1.15 H ATOM 753 HA2 GLY A 47 -0.362 4.374 12.665 1.00 1.21 H ATOM 754 HA3 GLY A 47 1.277 5.083 12.868 1.00 1.30 H ATOM 755 N LYS A 48 0.862 5.803 10.033 1.00 0.98 N ATOM 756 CA LYS A 48 0.624 6.831 9.067 1.00 1.05 C ATOM 757 C LYS A 48 -0.125 6.402 7.853 1.00 0.84 C ATOM 758 O LYS A 48 0.134 5.339 7.291 1.00 0.81 O ATOM 759 CB LYS A 48 1.935 7.420 8.521 1.00 1.42 C ATOM 760 CG LYS A 48 2.841 7.814 9.688 1.00 1.61 C ATOM 761 CD LYS A 48 4.021 8.707 9.296 1.00 1.87 C ATOM 762 CE LYS A 48 4.882 8.970 10.533 1.00 2.22 C ATOM 763 NZ LYS A 48 6.084 9.745 10.155 1.00 2.55 N ATOM 764 H LYS A 48 1.495 5.071 9.792 1.00 1.15 H ATOM 765 HA LYS A 48 0.029 7.636 9.471 1.00 1.17 H ATOM 766 HB2 LYS A 48 2.458 6.632 7.939 1.00 1.91 H ATOM 767 HB3 LYS A 48 1.671 8.200 7.774 1.00 1.95 H ATOM 768 HG2 LYS A 48 2.258 8.454 10.385 1.00 2.08 H ATOM 769 HG3 LYS A 48 3.131 6.880 10.216 1.00 2.19 H ATOM 770 HD2 LYS A 48 4.660 8.185 8.552 1.00 2.45 H ATOM 771 HD3 LYS A 48 3.611 9.662 8.902 1.00 2.20 H ATOM 772 HE2 LYS A 48 4.299 9.504 11.314 1.00 2.58 H ATOM 773 HE3 LYS A 48 5.266 7.981 10.861 1.00 2.74 H ATOM 774 HZ1 LYS A 48 6.315 9.837 9.146 1.00 2.89 H ATOM 775 HZ2 LYS A 48 6.937 9.526 10.710 1.00 2.86 H ATOM 776 HZ3 LYS A 48 5.947 10.752 10.372 1.00 2.88 H ATOM 777 N GLN A 49 -1.111 7.211 7.426 1.00 0.84 N ATOM 778 CA GLN A 49 -1.764 7.002 6.171 1.00 0.80 C ATOM 779 C GLN A 49 -1.006 7.706 5.100 1.00 0.72 C ATOM 780 O GLN A 49 -0.671 8.885 5.203 1.00 0.83 O ATOM 781 CB GLN A 49 -3.239 7.440 6.166 1.00 1.03 C ATOM 782 CG GLN A 49 -3.951 7.056 4.868 1.00 1.67 C ATOM 783 CD GLN A 49 -5.450 7.319 4.829 1.00 1.92 C ATOM 784 OE1 GLN A 49 -6.161 6.568 5.493 1.00 2.24 O ATOM 785 NE2 GLN A 49 -5.822 8.349 4.022 1.00 2.48 N ATOM 786 H GLN A 49 -1.211 8.137 7.781 1.00 0.97 H ATOM 787 HA GLN A 49 -1.780 5.936 5.995 1.00 0.81 H ATOM 788 HB2 GLN A 49 -3.683 6.845 6.992 1.00 1.42 H ATOM 789 HB3 GLN A 49 -3.360 8.521 6.390 1.00 1.47 H ATOM 790 HG2 GLN A 49 -3.600 7.531 3.926 1.00 2.22 H ATOM 791 HG3 GLN A 49 -3.955 5.962 4.678 1.00 2.18 H ATOM 792 HE21 GLN A 49 -5.177 8.774 3.386 1.00 2.77 H ATOM 793 HE22 GLN A 49 -6.738 8.729 4.147 1.00 2.89 H ATOM 794 N LEU A 50 -0.657 6.959 4.038 1.00 0.69 N ATOM 795 CA LEU A 50 0.354 7.447 3.152 1.00 0.66 C ATOM 796 C LEU A 50 -0.211 8.278 2.051 1.00 0.72 C ATOM 797 O LEU A 50 -1.236 8.048 1.411 1.00 0.90 O ATOM 798 CB LEU A 50 1.142 6.286 2.526 1.00 0.65 C ATOM 799 CG LEU A 50 1.764 5.393 3.614 1.00 0.64 C ATOM 800 CD1 LEU A 50 2.248 4.087 2.960 1.00 0.77 C ATOM 801 CD2 LEU A 50 2.990 6.087 4.230 1.00 0.74 C ATOM 802 H LEU A 50 -1.102 6.083 3.869 1.00 0.77 H ATOM 803 HA LEU A 50 1.084 8.069 3.648 1.00 0.68 H ATOM 804 HB2 LEU A 50 0.437 5.661 1.937 1.00 0.72 H ATOM 805 HB3 LEU A 50 2.009 6.759 2.016 1.00 0.71 H ATOM 806 HG LEU A 50 1.047 5.101 4.410 1.00 0.75 H ATOM 807 HD11 LEU A 50 3.075 4.268 2.240 1.00 1.33 H ATOM 808 HD12 LEU A 50 1.454 3.617 2.340 1.00 1.32 H ATOM 809 HD13 LEU A 50 2.692 3.259 3.551 1.00 1.34 H ATOM 810 HD21 LEU A 50 3.673 6.435 3.426 1.00 1.31 H ATOM 811 HD22 LEU A 50 3.501 5.390 4.927 1.00 1.30 H ATOM 812 HD23 LEU A 50 2.686 6.897 4.928 1.00 1.32 H ATOM 813 N GLU A 51 0.551 9.311 1.650 1.00 0.70 N ATOM 814 CA GLU A 51 0.224 10.248 0.620 1.00 0.76 C ATOM 815 C GLU A 51 0.781 9.921 -0.722 1.00 0.77 C ATOM 816 O GLU A 51 1.937 9.568 -0.947 1.00 1.23 O ATOM 817 CB GLU A 51 0.591 11.688 1.017 1.00 0.88 C ATOM 818 CG GLU A 51 0.025 12.162 2.358 1.00 1.35 C ATOM 819 CD GLU A 51 0.802 13.403 2.774 1.00 1.46 C ATOM 820 OE1 GLU A 51 0.924 14.372 1.978 1.00 1.94 O ATOM 821 OE2 GLU A 51 1.244 13.384 3.953 1.00 1.89 O ATOM 822 H GLU A 51 1.350 9.588 2.179 1.00 0.73 H ATOM 823 HA GLU A 51 -0.848 10.288 0.495 1.00 0.85 H ATOM 824 HB2 GLU A 51 1.691 11.828 1.076 1.00 1.13 H ATOM 825 HB3 GLU A 51 0.182 12.366 0.237 1.00 1.28 H ATOM 826 HG2 GLU A 51 -1.050 12.349 2.151 1.00 1.89 H ATOM 827 HG3 GLU A 51 0.157 11.362 3.118 1.00 1.78 H ATOM 828 N ASP A 52 -0.085 9.840 -1.749 1.00 0.66 N ATOM 829 CA ASP A 52 0.051 9.362 -3.089 1.00 0.65 C ATOM 830 C ASP A 52 1.210 9.802 -3.918 1.00 0.60 C ATOM 831 O ASP A 52 1.933 8.952 -4.432 1.00 0.62 O ATOM 832 CB ASP A 52 -1.172 9.651 -3.976 1.00 0.81 C ATOM 833 CG ASP A 52 -2.437 9.110 -3.325 1.00 0.95 C ATOM 834 OD1 ASP A 52 -3.072 9.776 -2.464 1.00 1.44 O ATOM 835 OD2 ASP A 52 -2.871 8.006 -3.747 1.00 1.56 O ATOM 836 H ASP A 52 -1.026 10.114 -1.570 1.00 0.94 H ATOM 837 HA ASP A 52 0.186 8.294 -2.999 1.00 0.71 H ATOM 838 HB2 ASP A 52 -1.334 10.742 -4.115 1.00 0.88 H ATOM 839 HB3 ASP A 52 -1.152 9.153 -4.969 1.00 0.95 H ATOM 840 N GLY A 53 1.530 11.103 -4.031 1.00 0.68 N ATOM 841 CA GLY A 53 2.767 11.527 -4.612 1.00 0.73 C ATOM 842 C GLY A 53 3.961 11.693 -3.737 1.00 0.72 C ATOM 843 O GLY A 53 4.603 12.722 -3.939 1.00 0.97 O ATOM 844 H GLY A 53 1.057 11.781 -3.474 1.00 0.78 H ATOM 845 HA2 GLY A 53 3.104 10.831 -5.367 1.00 0.79 H ATOM 846 HA3 GLY A 53 2.506 12.392 -5.202 1.00 0.87 H ATOM 847 N ARG A 54 4.264 10.735 -2.842 1.00 0.64 N ATOM 848 CA ARG A 54 5.493 10.574 -2.130 1.00 0.63 C ATOM 849 C ARG A 54 5.899 9.175 -2.444 1.00 0.59 C ATOM 850 O ARG A 54 4.974 8.406 -2.700 1.00 0.62 O ATOM 851 CB ARG A 54 5.335 10.827 -0.621 1.00 0.69 C ATOM 852 CG ARG A 54 6.627 11.052 0.166 1.00 0.82 C ATOM 853 CD ARG A 54 6.337 11.447 1.615 1.00 1.18 C ATOM 854 NE ARG A 54 7.602 11.526 2.398 1.00 1.50 N ATOM 855 CZ ARG A 54 7.569 11.983 3.684 1.00 2.00 C ATOM 856 NH1 ARG A 54 6.430 12.203 4.405 1.00 2.48 N ATOM 857 NH2 ARG A 54 8.751 12.357 4.254 1.00 2.49 N ATOM 858 H ARG A 54 3.613 9.985 -2.759 1.00 0.76 H ATOM 859 HA ARG A 54 6.240 11.280 -2.463 1.00 0.70 H ATOM 860 HB2 ARG A 54 4.690 11.708 -0.416 1.00 0.75 H ATOM 861 HB3 ARG A 54 4.733 9.982 -0.224 1.00 0.79 H ATOM 862 HG2 ARG A 54 7.147 10.072 0.249 1.00 1.29 H ATOM 863 HG3 ARG A 54 7.311 11.796 -0.297 1.00 1.21 H ATOM 864 HD2 ARG A 54 5.787 12.413 1.641 1.00 1.63 H ATOM 865 HD3 ARG A 54 5.719 10.664 2.100 1.00 1.62 H ATOM 866 HE ARG A 54 8.471 11.510 1.902 1.00 1.79 H ATOM 867 HH11 ARG A 54 5.586 12.136 3.874 1.00 2.44 H ATOM 868 HH12 ARG A 54 6.562 12.403 5.375 1.00 3.07 H ATOM 869 HH21 ARG A 54 9.624 12.075 3.857 1.00 2.97 H ATOM 870 HH22 ARG A 54 8.764 12.729 5.182 1.00 2.58 H ATOM 871 N THR A 55 7.219 8.916 -2.407 1.00 0.63 N ATOM 872 CA THR A 55 7.766 7.612 -2.619 1.00 0.61 C ATOM 873 C THR A 55 8.035 6.808 -1.393 1.00 0.59 C ATOM 874 O THR A 55 8.111 7.385 -0.309 1.00 0.64 O ATOM 875 CB THR A 55 9.112 7.639 -3.281 1.00 0.68 C ATOM 876 OG1 THR A 55 10.125 8.237 -2.488 1.00 0.75 O ATOM 877 CG2 THR A 55 8.997 8.380 -4.624 1.00 0.76 C ATOM 878 H THR A 55 7.830 9.690 -2.263 1.00 0.70 H ATOM 879 HA THR A 55 7.176 7.065 -3.339 1.00 0.62 H ATOM 880 HB THR A 55 9.482 6.613 -3.494 1.00 0.71 H ATOM 881 HG1 THR A 55 10.808 7.569 -2.381 1.00 0.97 H ATOM 882 HG21 THR A 55 8.578 9.409 -4.608 1.00 1.31 H ATOM 883 HG22 THR A 55 8.402 7.669 -5.236 1.00 1.25 H ATOM 884 HG23 THR A 55 10.005 8.438 -5.088 1.00 1.34 H ATOM 885 N LEU A 56 8.144 5.475 -1.533 1.00 0.58 N ATOM 886 CA LEU A 56 8.496 4.647 -0.421 1.00 0.59 C ATOM 887 C LEU A 56 9.763 5.007 0.277 1.00 0.64 C ATOM 888 O LEU A 56 9.904 4.945 1.497 1.00 0.70 O ATOM 889 CB LEU A 56 8.749 3.237 -0.983 1.00 0.60 C ATOM 890 CG LEU A 56 7.427 2.620 -1.465 1.00 0.63 C ATOM 891 CD1 LEU A 56 7.696 1.257 -2.127 1.00 1.05 C ATOM 892 CD2 LEU A 56 6.285 2.475 -0.444 1.00 1.03 C ATOM 893 H LEU A 56 7.936 5.093 -2.430 1.00 0.62 H ATOM 894 HA LEU A 56 7.700 4.643 0.307 1.00 0.61 H ATOM 895 HB2 LEU A 56 9.419 3.220 -1.868 1.00 0.67 H ATOM 896 HB3 LEU A 56 9.193 2.569 -0.215 1.00 0.68 H ATOM 897 HG LEU A 56 7.036 3.238 -2.301 1.00 1.05 H ATOM 898 HD11 LEU A 56 6.781 1.063 -2.727 1.00 1.63 H ATOM 899 HD12 LEU A 56 7.962 0.521 -1.340 1.00 1.59 H ATOM 900 HD13 LEU A 56 8.552 1.401 -2.820 1.00 1.59 H ATOM 901 HD21 LEU A 56 5.987 3.409 0.077 1.00 1.61 H ATOM 902 HD22 LEU A 56 6.525 1.677 0.292 1.00 1.58 H ATOM 903 HD23 LEU A 56 5.288 2.322 -0.908 1.00 1.59 H ATOM 904 N SER A 57 10.833 5.382 -0.447 1.00 0.68 N ATOM 905 CA SER A 57 12.070 5.748 0.169 1.00 0.75 C ATOM 906 C SER A 57 12.153 7.062 0.867 1.00 0.76 C ATOM 907 O SER A 57 13.060 7.322 1.655 1.00 0.84 O ATOM 908 CB SER A 57 13.211 5.844 -0.859 1.00 0.84 C ATOM 909 OG SER A 57 12.662 6.579 -1.943 1.00 1.19 O ATOM 910 H SER A 57 10.769 5.283 -1.437 1.00 0.71 H ATOM 911 HA SER A 57 12.285 4.903 0.807 1.00 0.80 H ATOM 912 HB2 SER A 57 14.170 6.311 -0.549 1.00 1.14 H ATOM 913 HB3 SER A 57 13.441 4.795 -1.145 1.00 1.11 H ATOM 914 HG SER A 57 13.200 6.293 -2.684 1.00 1.51 H ATOM 915 N ASP A 58 11.136 7.933 0.734 1.00 0.75 N ATOM 916 CA ASP A 58 11.116 9.156 1.474 1.00 0.78 C ATOM 917 C ASP A 58 10.346 8.906 2.725 1.00 0.77 C ATOM 918 O ASP A 58 10.798 9.461 3.725 1.00 0.86 O ATOM 919 CB ASP A 58 10.618 10.297 0.571 1.00 0.83 C ATOM 920 CG ASP A 58 11.061 11.625 1.167 1.00 1.23 C ATOM 921 OD1 ASP A 58 10.435 12.037 2.180 1.00 1.90 O ATOM 922 OD2 ASP A 58 12.001 12.295 0.662 1.00 1.86 O ATOM 923 H ASP A 58 10.450 7.793 0.024 1.00 0.77 H ATOM 924 HA ASP A 58 12.121 9.378 1.805 1.00 0.85 H ATOM 925 HB2 ASP A 58 11.055 10.174 -0.443 1.00 1.18 H ATOM 926 HB3 ASP A 58 9.522 10.157 0.452 1.00 1.09 H ATOM 927 N TYR A 59 9.338 8.016 2.705 1.00 0.72 N ATOM 928 CA TYR A 59 8.543 7.618 3.825 1.00 0.73 C ATOM 929 C TYR A 59 9.339 6.615 4.588 1.00 0.76 C ATOM 930 O TYR A 59 8.997 6.156 5.676 1.00 0.89 O ATOM 931 CB TYR A 59 7.159 7.015 3.531 1.00 0.73 C ATOM 932 CG TYR A 59 6.099 8.038 3.311 1.00 0.67 C ATOM 933 CD1 TYR A 59 5.824 8.723 4.472 1.00 0.74 C ATOM 934 CD2 TYR A 59 5.181 8.067 2.287 1.00 0.67 C ATOM 935 CE1 TYR A 59 4.685 9.492 4.524 1.00 0.77 C ATOM 936 CE2 TYR A 59 4.011 8.787 2.320 1.00 0.70 C ATOM 937 CZ TYR A 59 3.764 9.442 3.503 1.00 0.74 C ATOM 938 OH TYR A 59 2.566 10.172 3.651 1.00 0.86 O ATOM 939 H TYR A 59 9.094 7.579 1.842 1.00 0.73 H ATOM 940 HA TYR A 59 8.432 8.546 4.366 1.00 0.78 H ATOM 941 HB2 TYR A 59 7.199 6.301 2.680 1.00 0.79 H ATOM 942 HB3 TYR A 59 6.782 6.383 4.363 1.00 0.82 H ATOM 943 HD1 TYR A 59 6.436 8.589 5.350 1.00 0.86 H ATOM 944 HD2 TYR A 59 5.388 7.566 1.353 1.00 0.75 H ATOM 945 HE1 TYR A 59 4.488 10.167 5.344 1.00 0.91 H ATOM 946 HE2 TYR A 59 3.195 8.611 1.635 1.00 0.79 H ATOM 947 HH TYR A 59 2.300 10.215 4.572 1.00 0.97 H ATOM 948 N ASN A 60 10.518 6.164 4.125 1.00 0.74 N ATOM 949 CA ASN A 60 11.386 5.153 4.646 1.00 0.79 C ATOM 950 C ASN A 60 10.684 3.849 4.805 1.00 0.75 C ATOM 951 O ASN A 60 10.448 3.410 5.929 1.00 0.86 O ATOM 952 CB ASN A 60 12.133 5.638 5.900 1.00 0.95 C ATOM 953 CG ASN A 60 13.292 4.732 6.288 1.00 1.25 C ATOM 954 OD1 ASN A 60 13.241 3.595 6.755 1.00 1.84 O ATOM 955 ND2 ASN A 60 14.506 5.307 6.079 1.00 1.83 N ATOM 956 H ASN A 60 10.887 6.583 3.298 1.00 0.78 H ATOM 957 HA ASN A 60 12.165 4.994 3.915 1.00 0.83 H ATOM 958 HB2 ASN A 60 12.538 6.656 5.718 1.00 1.15 H ATOM 959 HB3 ASN A 60 11.459 5.748 6.777 1.00 1.11 H ATOM 960 HD21 ASN A 60 14.758 6.217 5.751 1.00 2.13 H ATOM 961 HD22 ASN A 60 15.247 4.664 6.269 1.00 2.35 H ATOM 962 N ILE A 61 10.370 3.164 3.691 1.00 0.67 N ATOM 963 CA ILE A 61 9.722 1.892 3.778 1.00 0.65 C ATOM 964 C ILE A 61 10.699 0.922 3.210 1.00 0.66 C ATOM 965 O ILE A 61 10.962 0.919 2.009 1.00 0.75 O ATOM 966 CB ILE A 61 8.450 1.944 2.984 1.00 0.63 C ATOM 967 CG1 ILE A 61 7.513 2.874 3.772 1.00 0.70 C ATOM 968 CG2 ILE A 61 7.748 0.585 2.819 1.00 0.72 C ATOM 969 CD1 ILE A 61 6.364 3.466 2.957 1.00 0.82 C ATOM 970 H ILE A 61 10.222 3.630 2.822 1.00 0.68 H ATOM 971 HA ILE A 61 9.571 1.620 4.813 1.00 0.70 H ATOM 972 HB ILE A 61 8.623 2.571 2.085 1.00 0.66 H ATOM 973 HG12 ILE A 61 7.233 2.305 4.685 1.00 0.99 H ATOM 974 HG13 ILE A 61 8.107 3.695 4.227 1.00 0.91 H ATOM 975 HG21 ILE A 61 7.602 0.029 3.770 1.00 1.29 H ATOM 976 HG22 ILE A 61 8.328 -0.085 2.150 1.00 1.27 H ATOM 977 HG23 ILE A 61 6.722 0.810 2.454 1.00 1.29 H ATOM 978 HD11 ILE A 61 5.791 4.299 3.417 1.00 1.39 H ATOM 979 HD12 ILE A 61 5.526 2.741 2.864 1.00 1.38 H ATOM 980 HD13 ILE A 61 6.638 3.812 1.937 1.00 1.37 H ATOM 981 N GLN A 62 11.247 0.038 4.063 1.00 0.67 N ATOM 982 CA GLN A 62 12.285 -0.877 3.703 1.00 0.70 C ATOM 983 C GLN A 62 11.688 -2.191 3.335 1.00 0.62 C ATOM 984 O GLN A 62 10.490 -2.465 3.302 1.00 0.64 O ATOM 985 CB GLN A 62 13.143 -0.966 4.977 1.00 0.85 C ATOM 986 CG GLN A 62 13.744 0.382 5.377 1.00 1.27 C ATOM 987 CD GLN A 62 14.744 0.223 6.513 1.00 1.57 C ATOM 988 OE1 GLN A 62 15.746 -0.464 6.327 1.00 2.08 O ATOM 989 NE2 GLN A 62 14.537 0.981 7.623 1.00 2.16 N ATOM 990 H GLN A 62 10.962 0.012 5.019 1.00 0.74 H ATOM 991 HA GLN A 62 12.924 -0.555 2.895 1.00 0.79 H ATOM 992 HB2 GLN A 62 12.482 -1.246 5.826 1.00 1.16 H ATOM 993 HB3 GLN A 62 13.978 -1.651 4.717 1.00 1.18 H ATOM 994 HG2 GLN A 62 14.382 0.818 4.577 1.00 1.78 H ATOM 995 HG3 GLN A 62 12.951 1.125 5.608 1.00 1.73 H ATOM 996 HE21 GLN A 62 13.773 1.626 7.639 1.00 2.58 H ATOM 997 HE22 GLN A 62 15.148 0.905 8.411 1.00 2.54 H ATOM 998 N LYS A 63 12.638 -3.113 3.092 1.00 0.64 N ATOM 999 CA LYS A 63 12.391 -4.485 2.772 1.00 0.62 C ATOM 1000 C LYS A 63 11.597 -5.173 3.828 1.00 0.59 C ATOM 1001 O LYS A 63 11.774 -4.977 5.030 1.00 0.66 O ATOM 1002 CB LYS A 63 13.732 -5.233 2.682 1.00 0.74 C ATOM 1003 CG LYS A 63 14.737 -5.165 3.833 1.00 0.89 C ATOM 1004 CD LYS A 63 15.997 -6.006 3.624 1.00 1.11 C ATOM 1005 CE LYS A 63 16.879 -5.627 2.432 1.00 1.47 C ATOM 1006 NZ LYS A 63 17.904 -6.692 2.349 1.00 2.12 N ATOM 1007 H LYS A 63 13.608 -2.896 3.028 1.00 0.73 H ATOM 1008 HA LYS A 63 11.864 -4.469 1.830 1.00 0.65 H ATOM 1009 HB2 LYS A 63 13.662 -6.242 2.224 1.00 0.90 H ATOM 1010 HB3 LYS A 63 14.174 -4.810 1.755 1.00 0.91 H ATOM 1011 HG2 LYS A 63 15.143 -4.145 4.006 1.00 1.10 H ATOM 1012 HG3 LYS A 63 14.200 -5.496 4.747 1.00 1.12 H ATOM 1013 HD2 LYS A 63 16.679 -5.943 4.500 1.00 1.45 H ATOM 1014 HD3 LYS A 63 15.593 -7.040 3.594 1.00 1.41 H ATOM 1015 HE2 LYS A 63 16.460 -5.456 1.417 1.00 1.91 H ATOM 1016 HE3 LYS A 63 17.481 -4.734 2.701 1.00 1.86 H ATOM 1017 HZ1 LYS A 63 17.416 -7.540 1.997 1.00 2.58 H ATOM 1018 HZ2 LYS A 63 18.492 -6.698 3.207 1.00 2.56 H ATOM 1019 HZ3 LYS A 63 18.553 -6.385 1.597 1.00 2.54 H ATOM 1020 N GLU A 64 10.666 -6.024 3.359 1.00 0.57 N ATOM 1021 CA GLU A 64 9.856 -6.884 4.163 1.00 0.58 C ATOM 1022 C GLU A 64 8.851 -6.151 4.982 1.00 0.56 C ATOM 1023 O GLU A 64 8.374 -6.676 5.987 1.00 0.70 O ATOM 1024 CB GLU A 64 10.657 -7.987 4.877 1.00 0.72 C ATOM 1025 CG GLU A 64 11.217 -8.956 3.833 1.00 0.96 C ATOM 1026 CD GLU A 64 11.923 -10.101 4.543 1.00 1.18 C ATOM 1027 OE1 GLU A 64 11.288 -10.763 5.407 1.00 1.71 O ATOM 1028 OE2 GLU A 64 13.087 -10.390 4.155 1.00 1.69 O ATOM 1029 H GLU A 64 10.581 -6.082 2.367 1.00 0.60 H ATOM 1030 HA GLU A 64 9.309 -7.428 3.408 1.00 0.64 H ATOM 1031 HB2 GLU A 64 11.555 -7.606 5.411 1.00 0.81 H ATOM 1032 HB3 GLU A 64 10.034 -8.559 5.595 1.00 0.89 H ATOM 1033 HG2 GLU A 64 10.380 -9.391 3.246 1.00 1.18 H ATOM 1034 HG3 GLU A 64 11.934 -8.473 3.137 1.00 1.10 H ATOM 1035 N SER A 65 8.503 -4.909 4.603 1.00 0.51 N ATOM 1036 CA SER A 65 7.668 -4.095 5.432 1.00 0.51 C ATOM 1037 C SER A 65 6.221 -4.363 5.202 1.00 0.43 C ATOM 1038 O SER A 65 5.812 -4.700 4.092 1.00 0.50 O ATOM 1039 CB SER A 65 7.943 -2.618 5.101 1.00 0.65 C ATOM 1040 OG SER A 65 9.215 -2.151 5.527 1.00 1.04 O ATOM 1041 H SER A 65 9.003 -4.529 3.828 1.00 0.60 H ATOM 1042 HA SER A 65 7.893 -4.284 6.471 1.00 0.61 H ATOM 1043 HB2 SER A 65 7.792 -2.471 4.011 1.00 1.12 H ATOM 1044 HB3 SER A 65 7.186 -1.965 5.585 1.00 0.93 H ATOM 1045 HG SER A 65 9.791 -2.030 4.769 1.00 1.34 H ATOM 1046 N THR A 66 5.360 -4.241 6.229 1.00 0.45 N ATOM 1047 CA THR A 66 3.979 -4.579 6.081 1.00 0.45 C ATOM 1048 C THR A 66 3.096 -3.382 5.978 1.00 0.43 C ATOM 1049 O THR A 66 2.831 -2.708 6.972 1.00 0.58 O ATOM 1050 CB THR A 66 3.362 -5.504 7.088 1.00 0.61 C ATOM 1051 OG1 THR A 66 4.181 -6.661 7.143 1.00 0.79 O ATOM 1052 CG2 THR A 66 2.015 -6.077 6.615 1.00 0.78 C ATOM 1053 H THR A 66 5.771 -4.193 7.135 1.00 0.55 H ATOM 1054 HA THR A 66 3.838 -5.008 5.100 1.00 0.48 H ATOM 1055 HB THR A 66 3.215 -4.952 8.041 1.00 0.73 H ATOM 1056 HG1 THR A 66 4.905 -6.406 7.721 1.00 1.07 H ATOM 1057 HG21 THR A 66 1.783 -7.029 7.138 1.00 1.34 H ATOM 1058 HG22 THR A 66 2.120 -6.310 5.535 1.00 1.32 H ATOM 1059 HG23 THR A 66 1.187 -5.335 6.625 1.00 1.36 H ATOM 1060 N LEU A 67 2.496 -3.127 4.802 1.00 0.38 N ATOM 1061 CA LEU A 67 1.543 -2.076 4.628 1.00 0.38 C ATOM 1062 C LEU A 67 0.154 -2.583 4.808 1.00 0.37 C ATOM 1063 O LEU A 67 -0.185 -3.725 4.500 1.00 0.50 O ATOM 1064 CB LEU A 67 1.552 -1.374 3.259 1.00 0.46 C ATOM 1065 CG LEU A 67 2.836 -0.577 2.972 1.00 0.65 C ATOM 1066 CD1 LEU A 67 4.068 -1.474 2.770 1.00 1.40 C ATOM 1067 CD2 LEU A 67 2.545 0.323 1.758 1.00 1.31 C ATOM 1068 H LEU A 67 2.721 -3.683 4.005 1.00 0.45 H ATOM 1069 HA LEU A 67 1.848 -1.340 5.357 1.00 0.42 H ATOM 1070 HB2 LEU A 67 1.546 -2.212 2.528 1.00 0.73 H ATOM 1071 HB3 LEU A 67 0.684 -0.718 3.038 1.00 0.80 H ATOM 1072 HG LEU A 67 3.106 0.084 3.824 1.00 1.42 H ATOM 1073 HD11 LEU A 67 3.810 -2.465 2.339 1.00 1.95 H ATOM 1074 HD12 LEU A 67 4.539 -1.772 3.732 1.00 2.03 H ATOM 1075 HD13 LEU A 67 4.865 -0.987 2.169 1.00 1.98 H ATOM 1076 HD21 LEU A 67 3.238 1.161 1.529 1.00 1.89 H ATOM 1077 HD22 LEU A 67 1.487 0.653 1.820 1.00 1.92 H ATOM 1078 HD23 LEU A 67 2.511 -0.314 0.849 1.00 1.88 H ATOM 1079 N HIS A 68 -0.777 -1.765 5.331 1.00 0.35 N ATOM 1080 CA HIS A 68 -2.107 -2.233 5.571 1.00 0.37 C ATOM 1081 C HIS A 68 -3.074 -1.528 4.683 1.00 0.35 C ATOM 1082 O HIS A 68 -3.078 -0.300 4.613 1.00 0.48 O ATOM 1083 CB HIS A 68 -2.405 -2.013 7.064 1.00 0.49 C ATOM 1084 CG HIS A 68 -1.764 -3.048 7.941 1.00 0.75 C ATOM 1085 ND1 HIS A 68 -0.526 -2.858 8.520 1.00 1.35 N ATOM 1086 CD2 HIS A 68 -2.128 -4.333 8.198 1.00 1.48 C ATOM 1087 CE1 HIS A 68 -0.198 -4.026 9.137 1.00 1.41 C ATOM 1088 NE2 HIS A 68 -1.124 -4.942 8.922 1.00 1.51 N ATOM 1089 H HIS A 68 -0.396 -0.902 5.650 1.00 0.43 H ATOM 1090 HA HIS A 68 -2.268 -3.294 5.456 1.00 0.42 H ATOM 1091 HB2 HIS A 68 -2.023 -1.009 7.342 1.00 0.63 H ATOM 1092 HB3 HIS A 68 -3.501 -2.002 7.253 1.00 0.63 H ATOM 1093 HD1 HIS A 68 -0.062 -1.980 8.638 1.00 2.05 H ATOM 1094 HD2 HIS A 68 -3.046 -4.835 7.918 1.00 2.31 H ATOM 1095 HE1 HIS A 68 0.739 -4.185 9.672 1.00 1.95 H ATOM 1096 N LEU A 69 -3.885 -2.340 3.982 1.00 0.36 N ATOM 1097 CA LEU A 69 -4.778 -1.910 2.951 1.00 0.38 C ATOM 1098 C LEU A 69 -6.195 -1.837 3.402 1.00 0.41 C ATOM 1099 O LEU A 69 -6.708 -2.771 4.016 1.00 0.56 O ATOM 1100 CB LEU A 69 -4.590 -2.863 1.758 1.00 0.48 C ATOM 1101 CG LEU A 69 -5.497 -2.685 0.529 1.00 0.56 C ATOM 1102 CD1 LEU A 69 -5.542 -1.235 0.021 1.00 1.01 C ATOM 1103 CD2 LEU A 69 -5.178 -3.640 -0.634 1.00 1.14 C ATOM 1104 H LEU A 69 -3.730 -3.323 4.037 1.00 0.45 H ATOM 1105 HA LEU A 69 -4.510 -0.920 2.614 1.00 0.41 H ATOM 1106 HB2 LEU A 69 -3.516 -2.817 1.480 1.00 0.59 H ATOM 1107 HB3 LEU A 69 -4.811 -3.901 2.089 1.00 0.61 H ATOM 1108 HG LEU A 69 -6.517 -2.907 0.911 1.00 1.04 H ATOM 1109 HD11 LEU A 69 -5.756 -0.475 0.803 1.00 1.60 H ATOM 1110 HD12 LEU A 69 -6.272 -1.103 -0.805 1.00 1.61 H ATOM 1111 HD13 LEU A 69 -4.511 -1.046 -0.345 1.00 1.58 H ATOM 1112 HD21 LEU A 69 -6.050 -3.600 -1.321 1.00 1.67 H ATOM 1113 HD22 LEU A 69 -4.954 -4.681 -0.318 1.00 1.72 H ATOM 1114 HD23 LEU A 69 -4.372 -3.312 -1.324 1.00 1.72 H ATOM 1115 N VAL A 70 -6.864 -0.679 3.261 1.00 0.45 N ATOM 1116 CA VAL A 70 -8.186 -0.353 3.699 1.00 0.56 C ATOM 1117 C VAL A 70 -8.844 0.424 2.611 1.00 0.55 C ATOM 1118 O VAL A 70 -8.238 1.274 1.962 1.00 0.58 O ATOM 1119 CB VAL A 70 -8.293 0.240 5.073 1.00 0.77 C ATOM 1120 CG1 VAL A 70 -7.525 -0.622 6.089 1.00 1.23 C ATOM 1121 CG2 VAL A 70 -7.809 1.699 5.139 1.00 0.97 C ATOM 1122 H VAL A 70 -6.356 0.069 2.840 1.00 0.51 H ATOM 1123 HA VAL A 70 -8.685 -1.307 3.607 1.00 0.68 H ATOM 1124 HB VAL A 70 -9.341 0.172 5.432 1.00 1.24 H ATOM 1125 HG11 VAL A 70 -7.947 -1.639 6.238 1.00 1.75 H ATOM 1126 HG12 VAL A 70 -7.732 -0.110 7.053 1.00 1.70 H ATOM 1127 HG13 VAL A 70 -6.432 -0.588 5.890 1.00 1.80 H ATOM 1128 HG21 VAL A 70 -8.528 2.477 4.804 1.00 1.53 H ATOM 1129 HG22 VAL A 70 -6.986 1.918 4.427 1.00 1.47 H ATOM 1130 HG23 VAL A 70 -7.416 1.926 6.154 1.00 1.52 H ATOM 1131 N LEU A 71 -10.096 0.070 2.264 1.00 0.73 N ATOM 1132 CA LEU A 71 -10.894 0.609 1.207 1.00 0.84 C ATOM 1133 C LEU A 71 -11.896 1.651 1.567 1.00 0.85 C ATOM 1134 O LEU A 71 -12.441 1.760 2.664 1.00 1.03 O ATOM 1135 CB LEU A 71 -11.560 -0.576 0.486 1.00 1.26 C ATOM 1136 CG LEU A 71 -10.665 -1.581 -0.257 1.00 1.86 C ATOM 1137 CD1 LEU A 71 -11.464 -2.815 -0.706 1.00 1.95 C ATOM 1138 CD2 LEU A 71 -9.872 -1.018 -1.449 1.00 2.78 C ATOM 1139 H LEU A 71 -10.465 -0.761 2.670 1.00 0.88 H ATOM 1140 HA LEU A 71 -10.193 0.980 0.473 1.00 0.85 H ATOM 1141 HB2 LEU A 71 -12.262 -1.148 1.130 1.00 1.30 H ATOM 1142 HB3 LEU A 71 -12.163 -0.180 -0.359 1.00 1.92 H ATOM 1143 HG LEU A 71 -9.922 -2.081 0.400 1.00 2.46 H ATOM 1144 HD11 LEU A 71 -10.791 -3.398 -1.371 1.00 2.33 H ATOM 1145 HD12 LEU A 71 -12.400 -2.589 -1.260 1.00 2.31 H ATOM 1146 HD13 LEU A 71 -11.618 -3.507 0.149 1.00 2.28 H ATOM 1147 HD21 LEU A 71 -9.180 -1.796 -1.838 1.00 3.22 H ATOM 1148 HD22 LEU A 71 -9.282 -0.209 -0.968 1.00 3.26 H ATOM 1149 HD23 LEU A 71 -10.519 -0.667 -2.282 1.00 3.25 H