USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 82 SER OG : rot 37:sc= 1.29 USER MOD Single : A 83 SER OG : rot 29:sc= 0.124 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 3:sc= 1.13 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.234 USER MOD Single : A 96 TYR OH : rot 0:sc= -0.697 USER MOD Single : A 97 THR OG1 : rot -54:sc= 0.116 USER MOD Single : A 102 ASN : amide:sc= 0.275 X(o=0.28,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.212 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0176 K(o=-0.018,f=-1.8!) USER MOD Single : A 137 LYS NZ :NH3+ -172:sc= -0.566 (180deg=-0.748) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.06) USER MOD Single : A 160 SER OG : rot 14:sc= 0.87 USER MOD Single : A 163 ASN : amide:sc= -0.0357 X(o=-0.036,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc=-0.00584 X(o=-0.0058,f=0) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -12.633 -24.035 10.899 1.00 0.00 N ATOM 2 CA GLY A 81 -13.018 -24.087 9.501 1.00 0.00 C ATOM 3 C GLY A 81 -12.707 -22.798 8.765 1.00 0.00 C ATOM 4 O GLY A 81 -13.131 -21.720 9.182 1.00 0.00 O ATOM 0 HA2 GLY A 81 -12.499 -24.913 9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -14.086 -24.294 9.429 1.00 0.00 H new ATOM 8 N SER A 82 -11.964 -22.909 7.669 1.00 0.00 N ATOM 9 CA SER A 82 -11.592 -21.742 6.877 1.00 0.00 C ATOM 10 C SER A 82 -10.929 -22.163 5.569 1.00 0.00 C ATOM 11 O SER A 82 -10.005 -22.976 5.562 1.00 0.00 O ATOM 12 CB SER A 82 -10.649 -20.839 7.673 1.00 0.00 C ATOM 13 OG SER A 82 -11.374 -19.907 8.456 1.00 0.00 O ATOM 0 H SER A 82 -11.608 -23.794 7.309 1.00 0.00 H new ATOM 0 HA SER A 82 -12.501 -21.188 6.642 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.017 -21.448 8.320 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.987 -20.307 6.990 1.00 0.00 H new ATOM 0 HG SER A 82 -12.184 -20.333 8.805 1.00 0.00 H new ATOM 19 N SER A 83 -11.408 -21.602 4.463 1.00 0.00 N ATOM 20 CA SER A 83 -10.865 -21.921 3.147 1.00 0.00 C ATOM 21 C SER A 83 -10.994 -20.730 2.203 1.00 0.00 C ATOM 22 O SER A 83 -11.594 -19.713 2.547 1.00 0.00 O ATOM 23 CB SER A 83 -11.584 -23.135 2.556 1.00 0.00 C ATOM 24 OG SER A 83 -10.946 -24.342 2.939 1.00 0.00 O ATOM 0 H SER A 83 -12.171 -20.925 4.452 1.00 0.00 H new ATOM 0 HA SER A 83 -9.807 -22.156 3.265 1.00 0.00 H new ATOM 0 HB2 SER A 83 -12.621 -23.146 2.891 1.00 0.00 H new ATOM 0 HB3 SER A 83 -11.601 -23.058 1.469 1.00 0.00 H new ATOM 0 HG SER A 83 -10.513 -24.221 3.810 1.00 0.00 H new ATOM 30 N GLY A 84 -10.425 -20.865 1.009 1.00 0.00 N ATOM 31 CA GLY A 84 -10.487 -19.793 0.032 1.00 0.00 C ATOM 32 C GLY A 84 -9.237 -19.713 -0.821 1.00 0.00 C ATOM 33 O GLY A 84 -8.160 -20.131 -0.396 1.00 0.00 O ATOM 0 H GLY A 84 -9.922 -21.697 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.354 -19.942 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.633 -18.844 0.548 1.00 0.00 H new ATOM 37 N SER A 85 -9.380 -19.176 -2.029 1.00 0.00 N ATOM 38 CA SER A 85 -8.254 -19.048 -2.946 1.00 0.00 C ATOM 39 C SER A 85 -8.478 -17.899 -3.924 1.00 0.00 C ATOM 40 O SER A 85 -9.591 -17.688 -4.406 1.00 0.00 O ATOM 41 CB SER A 85 -8.045 -20.354 -3.716 1.00 0.00 C ATOM 42 OG SER A 85 -9.034 -20.520 -4.716 1.00 0.00 O ATOM 0 H SER A 85 -10.264 -18.823 -2.395 1.00 0.00 H new ATOM 0 HA SER A 85 -7.361 -18.834 -2.358 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.056 -20.355 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.077 -21.196 -3.025 1.00 0.00 H new ATOM 0 HG SER A 85 -8.877 -21.361 -5.195 1.00 0.00 H new ATOM 48 N SER A 86 -7.412 -17.159 -4.212 1.00 0.00 N ATOM 49 CA SER A 86 -7.492 -16.028 -5.129 1.00 0.00 C ATOM 50 C SER A 86 -6.108 -15.653 -5.650 1.00 0.00 C ATOM 51 O SER A 86 -5.092 -16.136 -5.151 1.00 0.00 O ATOM 52 CB SER A 86 -8.131 -14.825 -4.434 1.00 0.00 C ATOM 53 OG SER A 86 -9.526 -15.013 -4.268 1.00 0.00 O ATOM 0 H SER A 86 -6.483 -17.322 -3.824 1.00 0.00 H new ATOM 0 HA SER A 86 -8.113 -16.321 -5.976 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.663 -14.672 -3.461 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.950 -13.924 -5.020 1.00 0.00 H new ATOM 0 HG SER A 86 -9.777 -15.904 -4.590 1.00 0.00 H new ATOM 59 N GLY A 87 -6.077 -14.787 -6.659 1.00 0.00 N ATOM 60 CA GLY A 87 -4.814 -14.361 -7.232 1.00 0.00 C ATOM 61 C GLY A 87 -4.977 -13.210 -8.206 1.00 0.00 C ATOM 62 O GLY A 87 -6.046 -13.030 -8.790 1.00 0.00 O ATOM 0 H GLY A 87 -6.904 -14.373 -7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.138 -14.062 -6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.349 -15.203 -7.744 1.00 0.00 H new ATOM 66 N SER A 88 -3.917 -12.428 -8.379 1.00 0.00 N ATOM 67 CA SER A 88 -3.949 -11.286 -9.284 1.00 0.00 C ATOM 68 C SER A 88 -2.693 -11.242 -10.150 1.00 0.00 C ATOM 69 O SER A 88 -1.650 -11.777 -9.776 1.00 0.00 O ATOM 70 CB SER A 88 -4.082 -9.984 -8.492 1.00 0.00 C ATOM 71 OG SER A 88 -3.002 -9.826 -7.587 1.00 0.00 O ATOM 0 H SER A 88 -3.025 -12.565 -7.904 1.00 0.00 H new ATOM 0 HA SER A 88 -4.815 -11.396 -9.937 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.112 -9.138 -9.179 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.024 -9.983 -7.943 1.00 0.00 H new ATOM 0 HG SER A 88 -3.109 -8.986 -7.094 1.00 0.00 H new ATOM 77 N ARG A 89 -2.803 -10.601 -11.309 1.00 0.00 N ATOM 78 CA ARG A 89 -1.678 -10.488 -12.229 1.00 0.00 C ATOM 79 C ARG A 89 -0.823 -9.269 -11.895 1.00 0.00 C ATOM 80 O ARG A 89 -1.275 -8.129 -12.012 1.00 0.00 O ATOM 81 CB ARG A 89 -2.178 -10.394 -13.671 1.00 0.00 C ATOM 82 CG ARG A 89 -1.072 -10.497 -14.708 1.00 0.00 C ATOM 83 CD ARG A 89 -0.546 -11.920 -14.821 1.00 0.00 C ATOM 84 NE ARG A 89 -1.411 -12.759 -15.645 1.00 0.00 N ATOM 85 CZ ARG A 89 -1.084 -13.984 -16.042 1.00 0.00 C ATOM 86 NH1 ARG A 89 0.081 -14.510 -15.691 1.00 0.00 N ATOM 87 NH2 ARG A 89 -1.925 -14.687 -16.790 1.00 0.00 N ATOM 0 H ARG A 89 -3.660 -10.152 -11.633 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.063 -11.382 -12.123 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.904 -11.188 -13.847 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -2.702 -9.447 -13.804 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -1.448 -10.169 -15.677 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -0.256 -9.826 -14.439 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.457 -11.903 -15.248 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -0.461 -12.355 -13.825 1.00 0.00 H new ATOM 0 HE ARG A 89 -2.315 -12.384 -15.931 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.730 -13.974 -15.114 1.00 0.00 H new ATOM 0 HH12 ARG A 89 0.329 -15.451 -15.998 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.823 -14.287 -17.061 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.673 -15.627 -17.094 1.00 0.00 H new ATOM 101 N LEU A 90 0.414 -9.516 -11.478 1.00 0.00 N ATOM 102 CA LEU A 90 1.332 -8.439 -11.126 1.00 0.00 C ATOM 103 C LEU A 90 1.648 -7.574 -12.342 1.00 0.00 C ATOM 104 O LEU A 90 1.608 -8.028 -13.486 1.00 0.00 O ATOM 105 CB LEU A 90 2.626 -9.014 -10.546 1.00 0.00 C ATOM 106 CG LEU A 90 3.630 -9.563 -11.560 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.392 -8.427 -12.225 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.593 -10.530 -10.886 1.00 0.00 C ATOM 0 H LEU A 90 0.804 -10.453 -11.375 1.00 0.00 H new ATOM 0 HA LEU A 90 0.849 -7.815 -10.374 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.117 -8.235 -9.964 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.366 -9.814 -9.853 1.00 0.00 H new ATOM 0 HG LEU A 90 3.081 -10.105 -12.330 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.102 -8.837 -12.943 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.691 -7.772 -12.741 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.930 -7.857 -11.467 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.301 -10.911 -11.622 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.136 -10.011 -10.096 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.033 -11.361 -10.457 1.00 0.00 H new ATOM 120 N PRO A 91 1.972 -6.297 -12.092 1.00 0.00 N ATOM 121 CA PRO A 91 2.304 -5.342 -13.154 1.00 0.00 C ATOM 122 C PRO A 91 3.641 -5.654 -13.817 1.00 0.00 C ATOM 123 O PRO A 91 4.669 -5.758 -13.147 1.00 0.00 O ATOM 124 CB PRO A 91 2.373 -4.002 -12.417 1.00 0.00 C ATOM 125 CG PRO A 91 2.702 -4.360 -11.009 1.00 0.00 C ATOM 126 CD PRO A 91 2.041 -5.686 -10.754 1.00 0.00 C ATOM 0 HA PRO A 91 1.574 -5.362 -13.963 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.134 -3.352 -12.848 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.425 -3.467 -12.478 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.780 -4.427 -10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.335 -3.602 -10.317 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.621 -6.297 -10.063 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.050 -5.563 -10.317 1.00 0.00 H new ATOM 134 N LYS A 92 3.621 -5.801 -15.137 1.00 0.00 N ATOM 135 CA LYS A 92 4.832 -6.099 -15.893 1.00 0.00 C ATOM 136 C LYS A 92 5.660 -4.837 -16.115 1.00 0.00 C ATOM 137 O LYS A 92 6.888 -4.867 -16.036 1.00 0.00 O ATOM 138 CB LYS A 92 4.475 -6.731 -17.240 1.00 0.00 C ATOM 139 CG LYS A 92 3.680 -5.812 -18.151 1.00 0.00 C ATOM 140 CD LYS A 92 2.766 -6.597 -19.077 1.00 0.00 C ATOM 141 CE LYS A 92 1.780 -5.686 -19.791 1.00 0.00 C ATOM 142 NZ LYS A 92 1.275 -6.296 -21.052 1.00 0.00 N ATOM 0 H LYS A 92 2.779 -5.719 -15.706 1.00 0.00 H new ATOM 0 HA LYS A 92 5.427 -6.805 -15.314 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.393 -7.027 -17.748 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.901 -7.641 -17.064 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.086 -5.126 -17.548 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.364 -5.205 -18.743 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.365 -7.134 -19.812 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.221 -7.346 -18.503 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.940 -5.470 -19.130 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.262 -4.734 -20.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.606 -5.644 -21.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.073 -6.479 -21.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.793 -7.192 -20.836 1.00 0.00 H new ATOM 156 N SER A 93 4.979 -3.729 -16.390 1.00 0.00 N ATOM 157 CA SER A 93 5.652 -2.457 -16.625 1.00 0.00 C ATOM 158 C SER A 93 5.433 -1.502 -15.456 1.00 0.00 C ATOM 159 O SER A 93 4.335 -1.389 -14.911 1.00 0.00 O ATOM 160 CB SER A 93 5.146 -1.820 -17.921 1.00 0.00 C ATOM 161 OG SER A 93 6.094 -0.907 -18.445 1.00 0.00 O ATOM 0 H SER A 93 3.962 -3.687 -16.455 1.00 0.00 H new ATOM 0 HA SER A 93 6.721 -2.651 -16.717 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.941 -2.598 -18.656 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.205 -1.304 -17.733 1.00 0.00 H new ATOM 0 HG SER A 93 5.747 -0.515 -19.274 1.00 0.00 H new ATOM 167 N PRO A 94 6.504 -0.798 -15.060 1.00 0.00 N ATOM 168 CA PRO A 94 6.455 0.161 -13.952 1.00 0.00 C ATOM 169 C PRO A 94 5.641 1.404 -14.296 1.00 0.00 C ATOM 170 O PRO A 94 5.276 1.636 -15.448 1.00 0.00 O ATOM 171 CB PRO A 94 7.925 0.527 -13.735 1.00 0.00 C ATOM 172 CG PRO A 94 8.575 0.281 -15.052 1.00 0.00 C ATOM 173 CD PRO A 94 7.844 -0.882 -15.664 1.00 0.00 C ATOM 0 HA PRO A 94 5.971 -0.259 -13.070 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.033 1.567 -13.429 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.374 -0.084 -12.952 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.510 1.162 -15.690 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.634 0.055 -14.928 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.801 -0.803 -16.750 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.331 -1.829 -15.432 1.00 0.00 H new ATOM 181 N PRO A 95 5.351 2.223 -13.275 1.00 0.00 N ATOM 182 CA PRO A 95 5.780 1.956 -11.899 1.00 0.00 C ATOM 183 C PRO A 95 5.048 0.769 -11.283 1.00 0.00 C ATOM 184 O PRO A 95 4.203 0.146 -11.927 1.00 0.00 O ATOM 185 CB PRO A 95 5.423 3.248 -11.159 1.00 0.00 C ATOM 186 CG PRO A 95 4.311 3.843 -11.952 1.00 0.00 C ATOM 187 CD PRO A 95 4.580 3.473 -13.384 1.00 0.00 C ATOM 0 HA PRO A 95 6.837 1.696 -11.845 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.114 3.045 -10.134 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.277 3.923 -11.106 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.347 3.456 -11.623 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.279 4.925 -11.828 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.655 3.327 -13.942 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.144 4.249 -13.900 1.00 0.00 H new ATOM 195 N TYR A 96 5.377 0.461 -10.033 1.00 0.00 N ATOM 196 CA TYR A 96 4.751 -0.653 -9.331 1.00 0.00 C ATOM 197 C TYR A 96 4.049 -0.174 -8.064 1.00 0.00 C ATOM 198 O TYR A 96 4.689 0.312 -7.131 1.00 0.00 O ATOM 199 CB TYR A 96 5.797 -1.712 -8.978 1.00 0.00 C ATOM 200 CG TYR A 96 6.555 -2.238 -10.176 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.881 -2.741 -11.283 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.944 -2.233 -10.202 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.569 -3.223 -12.380 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.640 -2.711 -11.295 1.00 0.00 C ATOM 205 CZ TYR A 96 7.948 -3.206 -12.381 1.00 0.00 C ATOM 206 OH TYR A 96 8.638 -3.685 -13.471 1.00 0.00 O ATOM 0 H TYR A 96 6.073 0.967 -9.486 1.00 0.00 H new ATOM 0 HA TYR A 96 4.005 -1.093 -9.993 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.506 -1.287 -8.268 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.304 -2.545 -8.477 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.801 -2.755 -11.286 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.489 -1.849 -9.353 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.030 -3.611 -13.232 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.720 -2.697 -11.299 1.00 0.00 H new ATOM 0 HH TYR A 96 8.003 -3.997 -14.149 1.00 0.00 H new ATOM 216 N THR A 97 2.728 -0.315 -8.038 1.00 0.00 N ATOM 217 CA THR A 97 1.937 0.104 -6.888 1.00 0.00 C ATOM 218 C THR A 97 1.324 -1.097 -6.176 1.00 0.00 C ATOM 219 O THR A 97 0.707 -1.955 -6.806 1.00 0.00 O ATOM 220 CB THR A 97 0.811 1.071 -7.302 1.00 0.00 C ATOM 221 OG1 THR A 97 1.328 2.077 -8.179 1.00 0.00 O ATOM 222 CG2 THR A 97 0.186 1.728 -6.080 1.00 0.00 C ATOM 0 H THR A 97 2.183 -0.717 -8.801 1.00 0.00 H new ATOM 0 HA THR A 97 2.616 0.619 -6.208 1.00 0.00 H new ATOM 0 HB THR A 97 0.042 0.498 -7.820 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.096 2.516 -7.757 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.606 2.406 -6.397 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.232 0.961 -5.428 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.948 2.288 -5.538 1.00 0.00 H new ATOM 230 N ALA A 98 1.497 -1.151 -4.860 1.00 0.00 N ATOM 231 CA ALA A 98 0.958 -2.245 -4.062 1.00 0.00 C ATOM 232 C ALA A 98 -0.218 -1.777 -3.212 1.00 0.00 C ATOM 233 O ALA A 98 -0.203 -0.674 -2.666 1.00 0.00 O ATOM 234 CB ALA A 98 2.045 -2.841 -3.180 1.00 0.00 C ATOM 0 H ALA A 98 2.007 -0.449 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 98 0.596 -3.015 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.628 -3.657 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.853 -3.221 -3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.434 -2.072 -2.512 1.00 0.00 H new ATOM 240 N PHE A 99 -1.238 -2.623 -3.105 1.00 0.00 N ATOM 241 CA PHE A 99 -2.424 -2.295 -2.322 1.00 0.00 C ATOM 242 C PHE A 99 -2.458 -3.097 -1.024 1.00 0.00 C ATOM 243 O PHE A 99 -2.195 -4.300 -1.017 1.00 0.00 O ATOM 244 CB PHE A 99 -3.690 -2.568 -3.137 1.00 0.00 C ATOM 245 CG PHE A 99 -4.929 -2.686 -2.296 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.233 -3.873 -1.649 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.791 -1.611 -2.155 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.372 -3.985 -0.875 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.932 -1.717 -1.381 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.224 -2.906 -0.742 1.00 0.00 C ATOM 0 H PHE A 99 -1.267 -3.540 -3.550 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.382 -1.235 -2.072 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.827 -1.765 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.556 -3.489 -3.704 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.572 -4.721 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.570 -0.680 -2.655 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.596 -4.915 -0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.594 -0.870 -1.276 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.116 -2.992 -0.140 1.00 0.00 H new ATOM 260 N LEU A 100 -2.783 -2.422 0.073 1.00 0.00 N ATOM 261 CA LEU A 100 -2.851 -3.070 1.378 1.00 0.00 C ATOM 262 C LEU A 100 -4.273 -3.035 1.930 1.00 0.00 C ATOM 263 O LEU A 100 -4.990 -2.050 1.762 1.00 0.00 O ATOM 264 CB LEU A 100 -1.894 -2.389 2.358 1.00 0.00 C ATOM 265 CG LEU A 100 -0.408 -2.468 2.009 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.401 -1.548 2.909 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.092 -3.901 2.121 1.00 0.00 C ATOM 0 H LEU A 100 -3.004 -1.426 0.085 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.554 -4.112 1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.173 -1.338 2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.039 -2.832 3.343 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.279 -2.140 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.456 -1.618 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.061 -0.521 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.266 -1.845 3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.152 -3.937 1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.051 -4.257 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.467 -4.536 1.433 1.00 0.00 H new ATOM 279 N GLY A 101 -4.673 -4.117 2.591 1.00 0.00 N ATOM 280 CA GLY A 101 -6.006 -4.188 3.160 1.00 0.00 C ATOM 281 C GLY A 101 -5.996 -4.646 4.605 1.00 0.00 C ATOM 282 O GLY A 101 -4.950 -5.006 5.142 1.00 0.00 O ATOM 0 H GLY A 101 -4.098 -4.946 2.743 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.478 -3.207 3.096 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.614 -4.873 2.569 1.00 0.00 H new ATOM 286 N ASN A 102 -7.166 -4.631 5.236 1.00 0.00 N ATOM 287 CA ASN A 102 -7.288 -5.046 6.629 1.00 0.00 C ATOM 288 C ASN A 102 -6.088 -4.573 7.444 1.00 0.00 C ATOM 289 O ASN A 102 -5.416 -5.371 8.100 1.00 0.00 O ATOM 290 CB ASN A 102 -7.412 -6.568 6.720 1.00 0.00 C ATOM 291 CG ASN A 102 -8.137 -7.015 7.975 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.367 -7.030 8.023 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.376 -7.381 9.000 1.00 0.00 N ATOM 0 H ASN A 102 -8.042 -4.336 4.805 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.188 -4.589 7.041 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.944 -6.939 5.844 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.417 -7.013 6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.808 -7.690 9.871 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.360 -7.353 8.916 1.00 0.00 H new ATOM 300 N LEU A 103 -5.825 -3.272 7.399 1.00 0.00 N ATOM 301 CA LEU A 103 -4.706 -2.692 8.134 1.00 0.00 C ATOM 302 C LEU A 103 -5.107 -2.369 9.570 1.00 0.00 C ATOM 303 O LEU A 103 -6.233 -1.955 9.848 1.00 0.00 O ATOM 304 CB LEU A 103 -4.213 -1.424 7.434 1.00 0.00 C ATOM 305 CG LEU A 103 -3.439 -1.636 6.132 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.436 -0.362 5.300 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.016 -2.088 6.424 1.00 0.00 C ATOM 0 H LEU A 103 -6.371 -2.599 6.862 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.899 -3.425 8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.075 -0.791 7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.576 -0.874 8.127 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.936 -2.419 5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.881 -0.531 4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.462 -0.082 5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.963 0.441 5.866 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.481 -2.234 5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.508 -1.328 7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.039 -3.026 6.978 1.00 0.00 H new ATOM 319 N PRO A 104 -4.165 -2.561 10.505 1.00 0.00 N ATOM 320 CA PRO A 104 -4.395 -2.293 11.928 1.00 0.00 C ATOM 321 C PRO A 104 -4.526 -0.803 12.224 1.00 0.00 C ATOM 322 O PRO A 104 -3.693 -0.001 11.802 1.00 0.00 O ATOM 323 CB PRO A 104 -3.147 -2.866 12.603 1.00 0.00 C ATOM 324 CG PRO A 104 -2.093 -2.821 11.551 1.00 0.00 C ATOM 325 CD PRO A 104 -2.801 -3.052 10.245 1.00 0.00 C ATOM 0 HA PRO A 104 -5.327 -2.735 12.281 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.862 -2.276 13.474 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.317 -3.885 12.950 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.581 -1.859 11.552 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.335 -3.585 11.725 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.327 -2.507 9.429 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.799 -4.106 9.968 1.00 0.00 H new ATOM 333 N TYR A 105 -5.575 -0.440 12.954 1.00 0.00 N ATOM 334 CA TYR A 105 -5.815 0.955 13.305 1.00 0.00 C ATOM 335 C TYR A 105 -4.514 1.649 13.698 1.00 0.00 C ATOM 336 O TYR A 105 -4.319 2.831 13.416 1.00 0.00 O ATOM 337 CB TYR A 105 -6.823 1.048 14.452 1.00 0.00 C ATOM 338 CG TYR A 105 -6.734 2.339 15.233 1.00 0.00 C ATOM 339 CD1 TYR A 105 -7.472 3.455 14.856 1.00 0.00 C ATOM 340 CD2 TYR A 105 -5.913 2.444 16.349 1.00 0.00 C ATOM 341 CE1 TYR A 105 -7.393 4.637 15.566 1.00 0.00 C ATOM 342 CE2 TYR A 105 -5.829 3.621 17.066 1.00 0.00 C ATOM 343 CZ TYR A 105 -6.570 4.715 16.671 1.00 0.00 C ATOM 344 OH TYR A 105 -6.490 5.890 17.382 1.00 0.00 O ATOM 0 H TYR A 105 -6.272 -1.092 13.314 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.224 1.459 12.429 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.830 0.946 14.048 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.666 0.210 15.132 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -8.118 3.397 13.993 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -5.330 1.590 16.661 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.972 5.495 15.258 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.186 3.685 17.932 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.868 5.778 18.131 1.00 0.00 H new ATOM 354 N ASP A 106 -3.629 0.905 14.351 1.00 0.00 N ATOM 355 CA ASP A 106 -2.345 1.447 14.783 1.00 0.00 C ATOM 356 C ASP A 106 -1.301 1.315 13.679 1.00 0.00 C ATOM 357 O ASP A 106 -0.113 1.136 13.952 1.00 0.00 O ATOM 358 CB ASP A 106 -1.864 0.730 16.046 1.00 0.00 C ATOM 359 CG ASP A 106 -1.533 -0.728 15.794 1.00 0.00 C ATOM 360 OD1 ASP A 106 -2.463 -1.501 15.482 1.00 0.00 O ATOM 361 OD2 ASP A 106 -0.345 -1.095 15.910 1.00 0.00 O ATOM 0 H ASP A 106 -3.776 -0.075 14.593 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.481 2.505 15.005 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.981 1.238 16.435 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.635 0.797 16.814 1.00 0.00 H new ATOM 366 N VAL A 107 -1.751 1.403 12.432 1.00 0.00 N ATOM 367 CA VAL A 107 -0.856 1.293 11.286 1.00 0.00 C ATOM 368 C VAL A 107 -0.246 2.645 10.934 1.00 0.00 C ATOM 369 O VAL A 107 -0.931 3.534 10.425 1.00 0.00 O ATOM 370 CB VAL A 107 -1.589 0.735 10.052 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.761 1.629 9.678 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.627 0.587 8.883 1.00 0.00 C ATOM 0 H VAL A 107 -2.731 1.550 12.189 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.062 0.602 11.570 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.980 -0.252 10.299 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.267 1.219 8.804 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.461 1.679 10.512 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.396 2.630 9.450 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.162 0.191 8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.205 1.561 8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.176 -0.097 9.157 1.00 0.00 H new ATOM 382 N THR A 108 1.046 2.796 11.207 1.00 0.00 N ATOM 383 CA THR A 108 1.748 4.040 10.920 1.00 0.00 C ATOM 384 C THR A 108 2.740 3.860 9.776 1.00 0.00 C ATOM 385 O THR A 108 3.049 2.736 9.383 1.00 0.00 O ATOM 386 CB THR A 108 2.501 4.559 12.160 1.00 0.00 C ATOM 387 OG1 THR A 108 3.586 3.681 12.478 1.00 0.00 O ATOM 388 CG2 THR A 108 1.565 4.671 13.353 1.00 0.00 C ATOM 0 H THR A 108 1.628 2.071 11.627 1.00 0.00 H new ATOM 0 HA THR A 108 0.992 4.770 10.631 1.00 0.00 H new ATOM 0 HB THR A 108 2.893 5.550 11.932 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.060 4.019 13.266 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.119 5.039 14.217 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.757 5.364 13.118 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.147 3.690 13.581 1.00 0.00 H new ATOM 396 N GLU A 109 3.235 4.975 9.247 1.00 0.00 N ATOM 397 CA GLU A 109 4.192 4.938 8.148 1.00 0.00 C ATOM 398 C GLU A 109 5.413 4.100 8.517 1.00 0.00 C ATOM 399 O GLU A 109 5.909 3.318 7.706 1.00 0.00 O ATOM 400 CB GLU A 109 4.628 6.357 7.774 1.00 0.00 C ATOM 401 CG GLU A 109 5.314 6.446 6.421 1.00 0.00 C ATOM 402 CD GLU A 109 6.269 7.620 6.328 1.00 0.00 C ATOM 403 OE1 GLU A 109 7.248 7.650 7.104 1.00 0.00 O ATOM 404 OE2 GLU A 109 6.038 8.508 5.481 1.00 0.00 O ATOM 0 H GLU A 109 2.989 5.914 9.562 1.00 0.00 H new ATOM 0 HA GLU A 109 3.703 4.477 7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.754 7.008 7.772 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.305 6.734 8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.861 5.522 6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.559 6.534 5.640 1.00 0.00 H new ATOM 411 N GLU A 110 5.891 4.271 9.746 1.00 0.00 N ATOM 412 CA GLU A 110 7.054 3.531 10.221 1.00 0.00 C ATOM 413 C GLU A 110 6.818 2.027 10.128 1.00 0.00 C ATOM 414 O GLU A 110 7.718 1.267 9.768 1.00 0.00 O ATOM 415 CB GLU A 110 7.378 3.920 11.666 1.00 0.00 C ATOM 416 CG GLU A 110 7.733 5.387 11.836 1.00 0.00 C ATOM 417 CD GLU A 110 8.660 5.630 13.012 1.00 0.00 C ATOM 418 OE1 GLU A 110 8.164 5.673 14.158 1.00 0.00 O ATOM 419 OE2 GLU A 110 9.879 5.776 12.787 1.00 0.00 O ATOM 0 H GLU A 110 5.491 4.914 10.429 1.00 0.00 H new ATOM 0 HA GLU A 110 7.901 3.788 9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.520 3.687 12.297 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.209 3.310 12.020 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.206 5.751 10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.819 5.965 11.973 1.00 0.00 H new ATOM 426 N SER A 111 5.602 1.603 10.456 1.00 0.00 N ATOM 427 CA SER A 111 5.247 0.189 10.414 1.00 0.00 C ATOM 428 C SER A 111 5.320 -0.347 8.988 1.00 0.00 C ATOM 429 O SER A 111 5.756 -1.475 8.758 1.00 0.00 O ATOM 430 CB SER A 111 3.842 -0.023 10.980 1.00 0.00 C ATOM 431 OG SER A 111 3.717 -1.307 11.566 1.00 0.00 O ATOM 0 H SER A 111 4.845 2.219 10.754 1.00 0.00 H new ATOM 0 HA SER A 111 5.963 -0.359 11.026 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.627 0.743 11.725 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.105 0.091 10.185 1.00 0.00 H new ATOM 0 HG SER A 111 2.811 -1.417 11.922 1.00 0.00 H new ATOM 437 N ILE A 112 4.888 0.470 8.033 1.00 0.00 N ATOM 438 CA ILE A 112 4.905 0.080 6.629 1.00 0.00 C ATOM 439 C ILE A 112 6.333 -0.070 6.116 1.00 0.00 C ATOM 440 O ILE A 112 6.663 -1.044 5.440 1.00 0.00 O ATOM 441 CB ILE A 112 4.161 1.103 5.751 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.741 1.323 6.277 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.128 0.635 4.304 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.804 0.172 5.987 1.00 0.00 C ATOM 0 H ILE A 112 4.522 1.406 8.206 1.00 0.00 H new ATOM 0 HA ILE A 112 4.396 -0.881 6.563 1.00 0.00 H new ATOM 0 HB ILE A 112 4.695 2.052 5.794 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.782 1.485 7.354 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.335 2.232 5.834 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.599 1.369 3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.147 0.525 3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.614 -0.324 4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.816 0.397 6.388 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.733 0.023 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.187 -0.735 6.454 1.00 0.00 H new ATOM 456 N LYS A 113 7.178 0.902 6.445 1.00 0.00 N ATOM 457 CA LYS A 113 8.573 0.879 6.021 1.00 0.00 C ATOM 458 C LYS A 113 9.271 -0.384 6.516 1.00 0.00 C ATOM 459 O LYS A 113 9.968 -1.056 5.757 1.00 0.00 O ATOM 460 CB LYS A 113 9.306 2.117 6.542 1.00 0.00 C ATOM 461 CG LYS A 113 8.735 3.425 6.023 1.00 0.00 C ATOM 462 CD LYS A 113 9.697 4.580 6.245 1.00 0.00 C ATOM 463 CE LYS A 113 9.413 5.732 5.293 1.00 0.00 C ATOM 464 NZ LYS A 113 10.456 6.792 5.379 1.00 0.00 N ATOM 0 H LYS A 113 6.921 1.715 7.004 1.00 0.00 H new ATOM 0 HA LYS A 113 8.596 0.882 4.931 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.267 2.120 7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.357 2.052 6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.517 3.331 4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.790 3.635 6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.617 4.929 7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.721 4.234 6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.362 5.355 4.272 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.438 6.162 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.227 7.559 4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.488 7.170 6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.383 6.388 5.134 1.00 0.00 H new ATOM 478 N GLU A 114 9.077 -0.701 7.793 1.00 0.00 N ATOM 479 CA GLU A 114 9.688 -1.884 8.387 1.00 0.00 C ATOM 480 C GLU A 114 9.022 -3.157 7.873 1.00 0.00 C ATOM 481 O GLU A 114 9.686 -4.167 7.638 1.00 0.00 O ATOM 482 CB GLU A 114 9.589 -1.824 9.913 1.00 0.00 C ATOM 483 CG GLU A 114 10.275 -0.612 10.520 1.00 0.00 C ATOM 484 CD GLU A 114 11.745 -0.530 10.158 1.00 0.00 C ATOM 485 OE1 GLU A 114 12.442 -1.560 10.275 1.00 0.00 O ATOM 486 OE2 GLU A 114 12.198 0.562 9.757 1.00 0.00 O ATOM 0 H GLU A 114 8.502 -0.155 8.435 1.00 0.00 H new ATOM 0 HA GLU A 114 10.739 -1.903 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.538 -1.818 10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.029 -2.728 10.333 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.771 0.293 10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.173 -0.647 11.605 1.00 0.00 H new ATOM 493 N PHE A 115 7.706 -3.100 7.700 1.00 0.00 N ATOM 494 CA PHE A 115 6.949 -4.249 7.215 1.00 0.00 C ATOM 495 C PHE A 115 7.497 -4.736 5.877 1.00 0.00 C ATOM 496 O PHE A 115 7.550 -5.938 5.616 1.00 0.00 O ATOM 497 CB PHE A 115 5.469 -3.886 7.071 1.00 0.00 C ATOM 498 CG PHE A 115 4.601 -5.052 6.690 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.679 -6.247 7.385 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.707 -4.951 5.636 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.883 -7.321 7.036 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.907 -6.021 5.283 1.00 0.00 C ATOM 503 CZ PHE A 115 2.994 -7.208 5.984 1.00 0.00 C ATOM 0 H PHE A 115 7.142 -2.272 7.888 1.00 0.00 H new ATOM 0 HA PHE A 115 7.050 -5.054 7.943 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.112 -3.470 8.013 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.366 -3.105 6.318 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.370 -6.341 8.210 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.635 -4.025 5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.955 -8.248 7.585 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.214 -5.929 4.460 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.369 -8.045 5.711 1.00 0.00 H new ATOM 513 N PHE A 116 7.904 -3.794 5.033 1.00 0.00 N ATOM 514 CA PHE A 116 8.448 -4.127 3.721 1.00 0.00 C ATOM 515 C PHE A 116 9.970 -4.216 3.770 1.00 0.00 C ATOM 516 O PHE A 116 10.642 -4.104 2.745 1.00 0.00 O ATOM 517 CB PHE A 116 8.020 -3.081 2.689 1.00 0.00 C ATOM 518 CG PHE A 116 6.606 -3.253 2.213 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.174 -4.468 1.706 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.708 -2.199 2.272 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.873 -4.628 1.267 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.406 -2.353 1.834 1.00 0.00 C ATOM 523 CZ PHE A 116 3.988 -3.570 1.332 1.00 0.00 C ATOM 0 H PHE A 116 7.868 -2.795 5.234 1.00 0.00 H new ATOM 0 HA PHE A 116 8.054 -5.100 3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.131 -2.087 3.123 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.692 -3.131 1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.861 -5.299 1.653 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.029 -1.246 2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.549 -5.580 0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.717 -1.523 1.884 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.971 -3.694 0.991 1.00 0.00 H new ATOM 533 N ARG A 117 10.507 -4.419 4.969 1.00 0.00 N ATOM 534 CA ARG A 117 11.949 -4.522 5.152 1.00 0.00 C ATOM 535 C ARG A 117 12.590 -5.298 4.005 1.00 0.00 C ATOM 536 O ARG A 117 11.986 -6.214 3.448 1.00 0.00 O ATOM 537 CB ARG A 117 12.268 -5.205 6.484 1.00 0.00 C ATOM 538 CG ARG A 117 13.751 -5.461 6.697 1.00 0.00 C ATOM 539 CD ARG A 117 13.984 -6.621 7.652 1.00 0.00 C ATOM 540 NE ARG A 117 15.234 -6.477 8.393 1.00 0.00 N ATOM 541 CZ ARG A 117 15.353 -5.753 9.500 1.00 0.00 C ATOM 542 NH1 ARG A 117 14.303 -5.110 9.992 1.00 0.00 N ATOM 543 NH2 ARG A 117 16.525 -5.670 10.118 1.00 0.00 N ATOM 0 H ARG A 117 9.965 -4.515 5.828 1.00 0.00 H new ATOM 0 HA ARG A 117 12.361 -3.513 5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.894 -4.585 7.299 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.733 -6.154 6.534 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.226 -5.676 5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.223 -4.562 7.093 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.152 -6.686 8.353 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.001 -7.555 7.090 1.00 0.00 H new ATOM 0 HE ARG A 117 16.061 -6.959 8.041 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.401 -5.171 9.520 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.397 -4.555 10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.335 -6.163 9.743 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.615 -5.114 10.968 1.00 0.00 H new ATOM 557 N GLY A 118 13.816 -4.922 3.655 1.00 0.00 N ATOM 558 CA GLY A 118 14.517 -5.592 2.575 1.00 0.00 C ATOM 559 C GLY A 118 14.151 -5.037 1.213 1.00 0.00 C ATOM 560 O GLY A 118 14.997 -4.947 0.323 1.00 0.00 O ATOM 0 H GLY A 118 14.336 -4.166 4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.592 -5.493 2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.288 -6.657 2.603 1.00 0.00 H new ATOM 564 N LEU A 119 12.886 -4.664 1.049 1.00 0.00 N ATOM 565 CA LEU A 119 12.409 -4.116 -0.216 1.00 0.00 C ATOM 566 C LEU A 119 12.777 -2.641 -0.343 1.00 0.00 C ATOM 567 O LEU A 119 12.781 -1.905 0.642 1.00 0.00 O ATOM 568 CB LEU A 119 10.893 -4.286 -0.328 1.00 0.00 C ATOM 569 CG LEU A 119 10.349 -5.679 -0.008 1.00 0.00 C ATOM 570 CD1 LEU A 119 8.828 -5.677 -0.035 1.00 0.00 C ATOM 571 CD2 LEU A 119 10.900 -6.705 -0.988 1.00 0.00 C ATOM 0 H LEU A 119 12.173 -4.731 1.775 1.00 0.00 H new ATOM 0 HA LEU A 119 12.891 -4.663 -1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.417 -3.569 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.592 -4.024 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 119 10.674 -5.953 0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.459 -6.676 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.452 -4.972 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.482 -5.381 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.502 -7.690 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.605 -6.435 -2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.988 -6.726 -0.920 1.00 0.00 H new ATOM 583 N ASN A 120 13.083 -2.216 -1.565 1.00 0.00 N ATOM 584 CA ASN A 120 13.450 -0.828 -1.822 1.00 0.00 C ATOM 585 C ASN A 120 12.209 0.033 -2.031 1.00 0.00 C ATOM 586 O ASN A 120 11.579 -0.013 -3.088 1.00 0.00 O ATOM 587 CB ASN A 120 14.359 -0.739 -3.049 1.00 0.00 C ATOM 588 CG ASN A 120 15.754 -1.267 -2.776 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.925 -2.408 -2.346 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.760 -0.436 -3.023 1.00 0.00 N ATOM 0 H ASN A 120 13.084 -2.813 -2.392 1.00 0.00 H new ATOM 0 HA ASN A 120 13.988 -0.453 -0.951 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.914 -1.303 -3.869 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.424 0.299 -3.375 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.721 -0.735 -2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.572 0.501 -3.379 1.00 0.00 H new ATOM 597 N ILE A 121 11.863 0.819 -1.016 1.00 0.00 N ATOM 598 CA ILE A 121 10.698 1.692 -1.089 1.00 0.00 C ATOM 599 C ILE A 121 11.114 3.148 -1.268 1.00 0.00 C ATOM 600 O ILE A 121 12.035 3.628 -0.608 1.00 0.00 O ATOM 601 CB ILE A 121 9.824 1.571 0.173 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.369 1.914 -0.154 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.353 2.478 1.273 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.392 1.487 0.920 1.00 0.00 C ATOM 0 H ILE A 121 12.373 0.869 -0.134 1.00 0.00 H new ATOM 0 HA ILE A 121 10.118 1.373 -1.955 1.00 0.00 H new ATOM 0 HB ILE A 121 9.865 0.541 0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.283 2.990 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.094 1.437 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.724 2.381 2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.375 2.192 1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.339 3.512 0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.380 1.762 0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.450 0.407 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.641 1.984 1.857 1.00 0.00 H new ATOM 616 N SER A 122 10.426 3.848 -2.166 1.00 0.00 N ATOM 617 CA SER A 122 10.725 5.250 -2.434 1.00 0.00 C ATOM 618 C SER A 122 9.780 6.164 -1.659 1.00 0.00 C ATOM 619 O SER A 122 10.146 7.278 -1.285 1.00 0.00 O ATOM 620 CB SER A 122 10.617 5.539 -3.932 1.00 0.00 C ATOM 621 OG SER A 122 11.119 6.828 -4.240 1.00 0.00 O ATOM 0 H SER A 122 9.659 3.467 -2.719 1.00 0.00 H new ATOM 0 HA SER A 122 11.745 5.448 -2.106 1.00 0.00 H new ATOM 0 HB2 SER A 122 11.172 4.786 -4.492 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.576 5.466 -4.245 1.00 0.00 H new ATOM 0 HG SER A 122 11.040 6.988 -5.204 1.00 0.00 H new ATOM 627 N ALA A 123 8.564 5.684 -1.421 1.00 0.00 N ATOM 628 CA ALA A 123 7.567 6.456 -0.690 1.00 0.00 C ATOM 629 C ALA A 123 6.333 5.613 -0.389 1.00 0.00 C ATOM 630 O ALA A 123 6.050 4.637 -1.085 1.00 0.00 O ATOM 631 CB ALA A 123 7.181 7.699 -1.476 1.00 0.00 C ATOM 0 H ALA A 123 8.245 4.764 -1.724 1.00 0.00 H new ATOM 0 HA ALA A 123 8.006 6.763 0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.436 8.266 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 123 8.064 8.318 -1.634 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.766 7.405 -2.440 1.00 0.00 H new ATOM 637 N VAL A 124 5.600 5.995 0.652 1.00 0.00 N ATOM 638 CA VAL A 124 4.395 5.274 1.045 1.00 0.00 C ATOM 639 C VAL A 124 3.196 6.212 1.125 1.00 0.00 C ATOM 640 O VAL A 124 3.287 7.306 1.682 1.00 0.00 O ATOM 641 CB VAL A 124 4.578 4.574 2.404 1.00 0.00 C ATOM 642 CG1 VAL A 124 4.915 5.588 3.486 1.00 0.00 C ATOM 643 CG2 VAL A 124 3.328 3.788 2.770 1.00 0.00 C ATOM 0 H VAL A 124 5.820 6.800 1.239 1.00 0.00 H new ATOM 0 HA VAL A 124 4.212 4.520 0.279 1.00 0.00 H new ATOM 0 HB VAL A 124 5.410 3.874 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.041 5.075 4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.840 6.103 3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.106 6.314 3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.474 3.299 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.477 4.466 2.833 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.136 3.034 2.006 1.00 0.00 H new ATOM 653 N ARG A 125 2.072 5.776 0.566 1.00 0.00 N ATOM 654 CA ARG A 125 0.854 6.577 0.574 1.00 0.00 C ATOM 655 C ARG A 125 -0.134 6.053 1.613 1.00 0.00 C ATOM 656 O ARG A 125 -0.584 4.909 1.537 1.00 0.00 O ATOM 657 CB ARG A 125 0.205 6.570 -0.811 1.00 0.00 C ATOM 658 CG ARG A 125 0.726 7.661 -1.733 1.00 0.00 C ATOM 659 CD ARG A 125 -0.159 7.823 -2.959 1.00 0.00 C ATOM 660 NE ARG A 125 0.013 6.725 -3.907 1.00 0.00 N ATOM 661 CZ ARG A 125 0.999 6.667 -4.794 1.00 0.00 C ATOM 662 NH1 ARG A 125 1.898 7.639 -4.855 1.00 0.00 N ATOM 663 NH2 ARG A 125 1.088 5.634 -5.623 1.00 0.00 N ATOM 0 H ARG A 125 1.980 4.872 0.102 1.00 0.00 H new ATOM 0 HA ARG A 125 1.123 7.600 0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.375 5.600 -1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.873 6.685 -0.698 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.774 8.605 -1.190 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.742 7.420 -2.045 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.203 7.874 -2.649 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.073 8.767 -3.452 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.662 5.960 -3.886 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.833 8.434 -4.219 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.655 7.592 -5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.398 4.884 -5.579 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.846 5.591 -6.304 1.00 0.00 H new ATOM 677 N LEU A 126 -0.468 6.898 2.582 1.00 0.00 N ATOM 678 CA LEU A 126 -1.402 6.521 3.637 1.00 0.00 C ATOM 679 C LEU A 126 -2.418 7.632 3.887 1.00 0.00 C ATOM 680 O LEU A 126 -2.238 8.488 4.753 1.00 0.00 O ATOM 681 CB LEU A 126 -0.645 6.208 4.929 1.00 0.00 C ATOM 682 CG LEU A 126 0.346 5.044 4.860 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.215 5.009 6.107 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.392 3.725 4.685 1.00 0.00 C ATOM 0 H LEU A 126 -0.106 7.849 2.659 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.938 5.629 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.103 7.103 5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.374 5.993 5.711 1.00 0.00 H new ATOM 0 HG LEU A 126 0.993 5.193 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.914 4.175 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.771 5.943 6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.584 4.884 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.328 2.908 4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.063 3.569 5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.971 3.752 3.762 1.00 0.00 H new ATOM 696 N PRO A 127 -3.513 7.617 3.113 1.00 0.00 N ATOM 697 CA PRO A 127 -4.581 8.614 3.233 1.00 0.00 C ATOM 698 C PRO A 127 -5.374 8.461 4.527 1.00 0.00 C ATOM 699 O PRO A 127 -5.506 7.359 5.058 1.00 0.00 O ATOM 700 CB PRO A 127 -5.472 8.328 2.023 1.00 0.00 C ATOM 701 CG PRO A 127 -5.231 6.892 1.706 1.00 0.00 C ATOM 702 CD PRO A 127 -3.794 6.626 2.061 1.00 0.00 C ATOM 0 HA PRO A 127 -4.188 9.630 3.259 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.522 8.512 2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.213 8.968 1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.900 6.248 2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.417 6.688 0.651 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.651 5.607 2.420 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.137 6.756 1.201 1.00 0.00 H new ATOM 710 N ARG A 128 -5.900 9.574 5.028 1.00 0.00 N ATOM 711 CA ARG A 128 -6.680 9.563 6.260 1.00 0.00 C ATOM 712 C ARG A 128 -8.166 9.745 5.965 1.00 0.00 C ATOM 713 O ARG A 128 -8.539 10.289 4.926 1.00 0.00 O ATOM 714 CB ARG A 128 -6.197 10.666 7.204 1.00 0.00 C ATOM 715 CG ARG A 128 -4.735 10.536 7.596 1.00 0.00 C ATOM 716 CD ARG A 128 -4.566 9.667 8.833 1.00 0.00 C ATOM 717 NE ARG A 128 -3.363 10.014 9.586 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.147 9.589 9.265 1.00 0.00 C ATOM 719 NH1 ARG A 128 -1.972 8.804 8.210 1.00 0.00 N ATOM 720 NH2 ARG A 128 -1.102 9.948 9.999 1.00 0.00 N ATOM 0 H ARG A 128 -5.800 10.494 4.600 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.539 8.595 6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.352 11.634 6.727 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.809 10.654 8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.172 10.106 6.768 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.318 11.525 7.785 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.440 9.777 9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.518 8.619 8.536 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.463 10.616 10.403 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.773 8.525 7.643 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.037 8.479 7.966 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.232 10.551 10.811 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.168 9.621 9.751 1.00 0.00 H new ATOM 734 N GLU A 129 -9.007 9.285 6.885 1.00 0.00 N ATOM 735 CA GLU A 129 -10.452 9.396 6.722 1.00 0.00 C ATOM 736 C GLU A 129 -10.866 10.851 6.520 1.00 0.00 C ATOM 737 O GLU A 129 -10.286 11.774 7.093 1.00 0.00 O ATOM 738 CB GLU A 129 -11.171 8.815 7.941 1.00 0.00 C ATOM 739 CG GLU A 129 -11.325 7.304 7.894 1.00 0.00 C ATOM 740 CD GLU A 129 -12.281 6.781 8.948 1.00 0.00 C ATOM 741 OE1 GLU A 129 -12.446 7.454 9.987 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.866 5.699 8.733 1.00 0.00 O ATOM 0 H GLU A 129 -8.713 8.832 7.751 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.737 8.828 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.620 9.088 8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.158 9.270 8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.682 7.010 6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.349 6.839 8.032 1.00 0.00 H new ATOM 749 N PRO A 130 -11.894 11.062 5.684 1.00 0.00 N ATOM 750 CA PRO A 130 -12.409 12.402 5.385 1.00 0.00 C ATOM 751 C PRO A 130 -13.124 13.027 6.578 1.00 0.00 C ATOM 752 O PRO A 130 -13.441 14.216 6.570 1.00 0.00 O ATOM 753 CB PRO A 130 -13.395 12.155 4.240 1.00 0.00 C ATOM 754 CG PRO A 130 -13.822 10.738 4.407 1.00 0.00 C ATOM 755 CD PRO A 130 -12.632 10.009 4.966 1.00 0.00 C ATOM 0 HA PRO A 130 -11.610 13.100 5.135 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.246 12.834 4.297 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.924 12.315 3.270 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.676 10.665 5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.130 10.309 3.454 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.933 9.202 5.634 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.028 9.561 4.177 1.00 0.00 H new ATOM 763 N SER A 131 -13.374 12.218 7.603 1.00 0.00 N ATOM 764 CA SER A 131 -14.054 12.692 8.803 1.00 0.00 C ATOM 765 C SER A 131 -13.074 12.832 9.963 1.00 0.00 C ATOM 766 O SER A 131 -13.015 13.873 10.617 1.00 0.00 O ATOM 767 CB SER A 131 -15.183 11.733 9.187 1.00 0.00 C ATOM 768 OG SER A 131 -16.294 11.879 8.319 1.00 0.00 O ATOM 0 H SER A 131 -13.116 11.231 7.626 1.00 0.00 H new ATOM 0 HA SER A 131 -14.477 13.673 8.588 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.820 10.706 9.149 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.493 11.924 10.214 1.00 0.00 H new ATOM 0 HG SER A 131 -17.001 11.254 8.584 1.00 0.00 H new ATOM 774 N ASN A 132 -12.307 11.776 10.213 1.00 0.00 N ATOM 775 CA ASN A 132 -11.329 11.781 11.295 1.00 0.00 C ATOM 776 C ASN A 132 -9.922 12.020 10.756 1.00 0.00 C ATOM 777 O ASN A 132 -9.412 11.265 9.928 1.00 0.00 O ATOM 778 CB ASN A 132 -11.377 10.456 12.059 1.00 0.00 C ATOM 779 CG ASN A 132 -12.605 10.340 12.940 1.00 0.00 C ATOM 780 OD1 ASN A 132 -13.688 10.801 12.578 1.00 0.00 O ATOM 781 ND2 ASN A 132 -12.442 9.722 14.104 1.00 0.00 N ATOM 0 H ASN A 132 -12.344 10.906 9.681 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.581 12.595 11.975 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.364 9.630 11.348 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -10.482 10.362 12.674 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.233 9.614 14.739 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.526 9.355 14.363 1.00 0.00 H new ATOM 788 N PRO A 133 -9.279 13.094 11.237 1.00 0.00 N ATOM 789 CA PRO A 133 -7.922 13.457 10.818 1.00 0.00 C ATOM 790 C PRO A 133 -6.874 12.477 11.335 1.00 0.00 C ATOM 791 O PRO A 133 -5.727 12.491 10.891 1.00 0.00 O ATOM 792 CB PRO A 133 -7.716 14.839 11.443 1.00 0.00 C ATOM 793 CG PRO A 133 -8.634 14.866 12.616 1.00 0.00 C ATOM 794 CD PRO A 133 -9.827 14.037 12.226 1.00 0.00 C ATOM 0 HA PRO A 133 -7.813 13.444 9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.680 14.985 11.748 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.955 15.633 10.735 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.148 14.458 13.502 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.930 15.887 12.857 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.253 13.517 13.084 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.620 14.651 11.799 1.00 0.00 H new ATOM 802 N GLU A 134 -7.277 11.628 12.274 1.00 0.00 N ATOM 803 CA GLU A 134 -6.372 10.641 12.851 1.00 0.00 C ATOM 804 C GLU A 134 -6.639 9.254 12.273 1.00 0.00 C ATOM 805 O GLU A 134 -5.738 8.609 11.737 1.00 0.00 O ATOM 806 CB GLU A 134 -6.520 10.608 14.373 1.00 0.00 C ATOM 807 CG GLU A 134 -6.229 11.942 15.042 1.00 0.00 C ATOM 808 CD GLU A 134 -6.036 11.813 16.540 1.00 0.00 C ATOM 809 OE1 GLU A 134 -4.936 11.402 16.965 1.00 0.00 O ATOM 810 OE2 GLU A 134 -6.986 12.124 17.289 1.00 0.00 O ATOM 0 H GLU A 134 -8.224 11.603 12.652 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.352 10.931 12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.535 10.299 14.624 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.847 9.853 14.779 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.333 12.378 14.600 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.050 12.631 14.843 1.00 0.00 H new ATOM 817 N ARG A 135 -7.883 8.801 12.388 1.00 0.00 N ATOM 818 CA ARG A 135 -8.269 7.491 11.879 1.00 0.00 C ATOM 819 C ARG A 135 -7.792 7.303 10.442 1.00 0.00 C ATOM 820 O ARG A 135 -7.916 8.205 9.612 1.00 0.00 O ATOM 821 CB ARG A 135 -9.788 7.320 11.950 1.00 0.00 C ATOM 822 CG ARG A 135 -10.230 5.879 12.148 1.00 0.00 C ATOM 823 CD ARG A 135 -11.690 5.798 12.567 1.00 0.00 C ATOM 824 NE ARG A 135 -11.879 6.171 13.966 1.00 0.00 N ATOM 825 CZ ARG A 135 -12.924 5.791 14.693 1.00 0.00 C ATOM 826 NH1 ARG A 135 -13.868 5.030 14.156 1.00 0.00 N ATOM 827 NH2 ARG A 135 -13.026 6.171 15.960 1.00 0.00 N ATOM 0 H ARG A 135 -8.641 9.322 12.829 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.795 6.733 12.503 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.175 7.926 12.769 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.232 7.704 11.032 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -10.084 5.322 11.223 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.606 5.406 12.906 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -12.286 6.454 11.933 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -12.057 4.784 12.409 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.170 6.755 14.409 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.793 4.735 13.183 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.669 4.740 14.716 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.302 6.756 16.377 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.829 5.879 16.517 1.00 0.00 H new ATOM 841 N LEU A 136 -7.245 6.127 10.155 1.00 0.00 N ATOM 842 CA LEU A 136 -6.747 5.821 8.818 1.00 0.00 C ATOM 843 C LEU A 136 -7.901 5.563 7.854 1.00 0.00 C ATOM 844 O LEU A 136 -8.865 4.875 8.191 1.00 0.00 O ATOM 845 CB LEU A 136 -5.824 4.602 8.863 1.00 0.00 C ATOM 846 CG LEU A 136 -4.361 4.881 9.211 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.651 5.543 8.040 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.265 5.752 10.455 1.00 0.00 C ATOM 0 H LEU A 136 -7.135 5.370 10.830 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.184 6.683 8.460 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.222 3.896 9.592 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.858 4.109 7.891 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.870 3.930 9.418 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.611 5.734 8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.689 4.884 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.144 6.486 7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.217 5.940 10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.773 6.700 10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.737 5.241 11.294 1.00 0.00 H new ATOM 860 N LYS A 137 -7.795 6.119 6.652 1.00 0.00 N ATOM 861 CA LYS A 137 -8.827 5.947 5.636 1.00 0.00 C ATOM 862 C LYS A 137 -9.381 4.526 5.657 1.00 0.00 C ATOM 863 O LYS A 137 -10.590 4.322 5.754 1.00 0.00 O ATOM 864 CB LYS A 137 -8.264 6.266 4.249 1.00 0.00 C ATOM 865 CG LYS A 137 -9.293 6.163 3.136 1.00 0.00 C ATOM 866 CD LYS A 137 -8.980 7.118 1.996 1.00 0.00 C ATOM 867 CE LYS A 137 -9.479 8.523 2.293 1.00 0.00 C ATOM 868 NZ LYS A 137 -10.956 8.631 2.139 1.00 0.00 N ATOM 0 H LYS A 137 -7.005 6.693 6.357 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.640 6.638 5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.850 7.274 4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.440 5.585 4.035 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.320 5.141 2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.284 6.382 3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.904 7.142 1.825 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.441 6.754 1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.199 8.801 3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.991 9.231 1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.241 9.628 2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.236 8.262 1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.424 8.078 2.885 1.00 0.00 H new ATOM 882 N GLY A 138 -8.487 3.546 5.568 1.00 0.00 N ATOM 883 CA GLY A 138 -8.906 2.157 5.580 1.00 0.00 C ATOM 884 C GLY A 138 -7.950 1.256 4.823 1.00 0.00 C ATOM 885 O GLY A 138 -7.765 0.093 5.183 1.00 0.00 O ATOM 0 H GLY A 138 -7.480 3.689 5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.984 1.813 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.900 2.077 5.141 1.00 0.00 H new ATOM 889 N PHE A 139 -7.341 1.793 3.771 1.00 0.00 N ATOM 890 CA PHE A 139 -6.400 1.029 2.960 1.00 0.00 C ATOM 891 C PHE A 139 -5.026 1.692 2.951 1.00 0.00 C ATOM 892 O PHE A 139 -4.897 2.883 3.233 1.00 0.00 O ATOM 893 CB PHE A 139 -6.922 0.893 1.528 1.00 0.00 C ATOM 894 CG PHE A 139 -7.632 2.120 1.030 1.00 0.00 C ATOM 895 CD1 PHE A 139 -6.979 3.341 0.978 1.00 0.00 C ATOM 896 CD2 PHE A 139 -8.951 2.051 0.612 1.00 0.00 C ATOM 897 CE1 PHE A 139 -7.630 4.471 0.520 1.00 0.00 C ATOM 898 CE2 PHE A 139 -9.607 3.178 0.153 1.00 0.00 C ATOM 899 CZ PHE A 139 -8.945 4.389 0.106 1.00 0.00 C ATOM 0 H PHE A 139 -7.482 2.754 3.460 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.302 0.037 3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.086 0.672 0.864 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.603 0.043 1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.950 3.411 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.473 1.106 0.645 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.111 5.417 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.636 3.111 -0.168 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.455 5.270 -0.254 1.00 0.00 H new ATOM 909 N GLY A 140 -4.000 0.911 2.626 1.00 0.00 N ATOM 910 CA GLY A 140 -2.649 1.439 2.587 1.00 0.00 C ATOM 911 C GLY A 140 -1.971 1.199 1.252 1.00 0.00 C ATOM 912 O GLY A 140 -2.180 0.163 0.619 1.00 0.00 O ATOM 0 H GLY A 140 -4.081 -0.078 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.675 2.509 2.791 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.059 0.978 3.379 1.00 0.00 H new ATOM 916 N TYR A 141 -1.160 2.158 0.822 1.00 0.00 N ATOM 917 CA TYR A 141 -0.452 2.048 -0.448 1.00 0.00 C ATOM 918 C TYR A 141 1.034 2.344 -0.271 1.00 0.00 C ATOM 919 O TYR A 141 1.424 3.124 0.597 1.00 0.00 O ATOM 920 CB TYR A 141 -1.055 3.007 -1.476 1.00 0.00 C ATOM 921 CG TYR A 141 -2.509 2.727 -1.786 1.00 0.00 C ATOM 922 CD1 TYR A 141 -2.867 1.766 -2.724 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.524 3.423 -1.142 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.193 1.507 -3.011 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.852 3.170 -1.421 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.182 2.211 -2.356 1.00 0.00 C ATOM 927 OH TYR A 141 -6.505 1.957 -2.638 1.00 0.00 O ATOM 0 H TYR A 141 -0.976 3.021 1.334 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.560 1.025 -0.808 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.961 4.028 -1.107 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.478 2.947 -2.399 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.095 1.212 -3.237 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -3.270 4.175 -0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -4.454 0.758 -3.744 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.628 3.720 -0.910 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.074 2.537 -2.090 1.00 0.00 H new ATOM 937 N ALA A 142 1.859 1.715 -1.103 1.00 0.00 N ATOM 938 CA ALA A 142 3.302 1.911 -1.041 1.00 0.00 C ATOM 939 C ALA A 142 3.922 1.861 -2.433 1.00 0.00 C ATOM 940 O ALA A 142 3.541 1.036 -3.263 1.00 0.00 O ATOM 941 CB ALA A 142 3.939 0.865 -0.139 1.00 0.00 C ATOM 0 H ALA A 142 1.552 1.066 -1.827 1.00 0.00 H new ATOM 0 HA ALA A 142 3.492 2.899 -0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.017 1.024 -0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.525 0.950 0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.732 -0.130 -0.533 1.00 0.00 H new ATOM 947 N GLU A 143 4.879 2.750 -2.682 1.00 0.00 N ATOM 948 CA GLU A 143 5.551 2.807 -3.975 1.00 0.00 C ATOM 949 C GLU A 143 6.877 2.053 -3.933 1.00 0.00 C ATOM 950 O GLU A 143 7.710 2.288 -3.057 1.00 0.00 O ATOM 951 CB GLU A 143 5.790 4.261 -4.387 1.00 0.00 C ATOM 952 CG GLU A 143 4.575 4.925 -5.011 1.00 0.00 C ATOM 953 CD GLU A 143 4.275 4.402 -6.402 1.00 0.00 C ATOM 954 OE1 GLU A 143 3.769 3.265 -6.512 1.00 0.00 O ATOM 955 OE2 GLU A 143 4.545 5.128 -7.381 1.00 0.00 O ATOM 0 H GLU A 143 5.206 3.440 -2.006 1.00 0.00 H new ATOM 0 HA GLU A 143 4.906 2.330 -4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.096 4.832 -3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.617 4.298 -5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.708 4.762 -4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.738 6.002 -5.059 1.00 0.00 H new ATOM 962 N PHE A 144 7.066 1.146 -4.885 1.00 0.00 N ATOM 963 CA PHE A 144 8.290 0.356 -4.957 1.00 0.00 C ATOM 964 C PHE A 144 9.082 0.695 -6.216 1.00 0.00 C ATOM 965 O PHE A 144 8.546 1.269 -7.164 1.00 0.00 O ATOM 966 CB PHE A 144 7.960 -1.138 -4.935 1.00 0.00 C ATOM 967 CG PHE A 144 7.457 -1.621 -3.605 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.220 -1.458 -2.460 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.220 -2.238 -3.499 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.759 -1.903 -1.235 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.755 -2.684 -2.277 1.00 0.00 C ATOM 972 CZ PHE A 144 6.525 -2.515 -1.143 1.00 0.00 C ATOM 0 H PHE A 144 6.387 0.939 -5.618 1.00 0.00 H new ATOM 0 HA PHE A 144 8.901 0.599 -4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.209 -1.347 -5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.852 -1.703 -5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.185 -0.978 -2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.613 -2.372 -4.382 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.364 -1.772 -0.350 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.790 -3.164 -2.208 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.163 -2.861 -0.186 1.00 0.00 H new ATOM 982 N GLU A 145 10.363 0.336 -6.217 1.00 0.00 N ATOM 983 CA GLU A 145 11.230 0.603 -7.358 1.00 0.00 C ATOM 984 C GLU A 145 11.611 -0.694 -8.067 1.00 0.00 C ATOM 985 O GLU A 145 11.520 -0.795 -9.290 1.00 0.00 O ATOM 986 CB GLU A 145 12.492 1.341 -6.907 1.00 0.00 C ATOM 987 CG GLU A 145 12.288 2.834 -6.716 1.00 0.00 C ATOM 988 CD GLU A 145 13.554 3.544 -6.275 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.208 3.058 -5.329 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.889 4.586 -6.877 1.00 0.00 O ATOM 0 H GLU A 145 10.822 -0.140 -5.441 1.00 0.00 H new ATOM 0 HA GLU A 145 10.682 1.232 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.841 0.908 -5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.279 1.182 -7.644 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.937 3.272 -7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.506 2.998 -5.974 1.00 0.00 H new ATOM 997 N ASP A 146 12.039 -1.682 -7.289 1.00 0.00 N ATOM 998 CA ASP A 146 12.434 -2.973 -7.841 1.00 0.00 C ATOM 999 C ASP A 146 11.220 -3.875 -8.036 1.00 0.00 C ATOM 1000 O ASP A 146 10.255 -3.809 -7.273 1.00 0.00 O ATOM 1001 CB ASP A 146 13.450 -3.655 -6.922 1.00 0.00 C ATOM 1002 CG ASP A 146 14.326 -4.646 -7.663 1.00 0.00 C ATOM 1003 OD1 ASP A 146 15.058 -4.220 -8.580 1.00 0.00 O ATOM 1004 OD2 ASP A 146 14.279 -5.847 -7.326 1.00 0.00 O ATOM 0 H ASP A 146 12.121 -1.614 -6.275 1.00 0.00 H new ATOM 0 HA ASP A 146 12.895 -2.799 -8.814 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.079 -2.897 -6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.922 -4.170 -6.120 1.00 0.00 H new ATOM 1009 N LEU A 147 11.274 -4.718 -9.062 1.00 0.00 N ATOM 1010 CA LEU A 147 10.178 -5.634 -9.358 1.00 0.00 C ATOM 1011 C LEU A 147 9.977 -6.629 -8.220 1.00 0.00 C ATOM 1012 O LEU A 147 8.846 -6.952 -7.857 1.00 0.00 O ATOM 1013 CB LEU A 147 10.452 -6.383 -10.663 1.00 0.00 C ATOM 1014 CG LEU A 147 10.469 -5.533 -11.934 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.870 -5.005 -12.205 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.962 -6.338 -13.121 1.00 0.00 C ATOM 0 H LEU A 147 12.065 -4.786 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 147 9.266 -5.047 -9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.414 -6.887 -10.574 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.695 -7.159 -10.779 1.00 0.00 H new ATOM 0 HG LEU A 147 9.804 -4.682 -11.787 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.862 -4.402 -13.113 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.196 -4.391 -11.365 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.556 -5.842 -12.331 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.981 -5.717 -14.017 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.601 -7.209 -13.269 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.940 -6.666 -12.929 1.00 0.00 H new ATOM 1028 N ASP A 148 11.081 -7.109 -7.660 1.00 0.00 N ATOM 1029 CA ASP A 148 11.027 -8.065 -6.560 1.00 0.00 C ATOM 1030 C ASP A 148 10.213 -7.509 -5.396 1.00 0.00 C ATOM 1031 O ASP A 148 9.601 -8.261 -4.637 1.00 0.00 O ATOM 1032 CB ASP A 148 12.440 -8.415 -6.089 1.00 0.00 C ATOM 1033 CG ASP A 148 13.160 -9.335 -7.054 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.688 -10.474 -7.253 1.00 0.00 O ATOM 1035 OD2 ASP A 148 14.196 -8.916 -7.612 1.00 0.00 O ATOM 0 H ASP A 148 12.025 -6.852 -7.949 1.00 0.00 H new ATOM 0 HA ASP A 148 10.539 -8.970 -6.922 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.017 -7.498 -5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.386 -8.891 -5.110 1.00 0.00 H new ATOM 1040 N SER A 149 10.211 -6.187 -5.260 1.00 0.00 N ATOM 1041 CA SER A 149 9.476 -5.530 -4.186 1.00 0.00 C ATOM 1042 C SER A 149 7.974 -5.751 -4.340 1.00 0.00 C ATOM 1043 O SER A 149 7.272 -6.024 -3.366 1.00 0.00 O ATOM 1044 CB SER A 149 9.783 -4.031 -4.172 1.00 0.00 C ATOM 1045 OG SER A 149 11.169 -3.796 -3.988 1.00 0.00 O ATOM 0 H SER A 149 10.710 -5.550 -5.880 1.00 0.00 H new ATOM 0 HA SER A 149 9.795 -5.968 -3.240 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.456 -3.581 -5.109 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.220 -3.549 -3.373 1.00 0.00 H new ATOM 0 HG SER A 149 11.340 -2.831 -3.984 1.00 0.00 H new ATOM 1051 N LEU A 150 7.489 -5.631 -5.571 1.00 0.00 N ATOM 1052 CA LEU A 150 6.070 -5.817 -5.855 1.00 0.00 C ATOM 1053 C LEU A 150 5.667 -7.278 -5.682 1.00 0.00 C ATOM 1054 O LEU A 150 4.641 -7.582 -5.073 1.00 0.00 O ATOM 1055 CB LEU A 150 5.749 -5.353 -7.277 1.00 0.00 C ATOM 1056 CG LEU A 150 4.363 -4.744 -7.488 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.286 -5.809 -7.357 1.00 0.00 C ATOM 1058 CD2 LEU A 150 4.121 -3.614 -6.498 1.00 0.00 C ATOM 0 H LEU A 150 8.057 -5.406 -6.388 1.00 0.00 H new ATOM 0 HA LEU A 150 5.501 -5.216 -5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.496 -4.617 -7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.855 -6.205 -7.948 1.00 0.00 H new ATOM 0 HG LEU A 150 4.318 -4.333 -8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.306 -5.357 -7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.449 -6.585 -8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.330 -6.250 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.130 -3.192 -6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.186 -4.001 -5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.874 -2.838 -6.640 1.00 0.00 H new ATOM 1070 N LEU A 151 6.483 -8.179 -6.218 1.00 0.00 N ATOM 1071 CA LEU A 151 6.213 -9.609 -6.121 1.00 0.00 C ATOM 1072 C LEU A 151 6.298 -10.082 -4.673 1.00 0.00 C ATOM 1073 O LEU A 151 5.411 -10.782 -4.185 1.00 0.00 O ATOM 1074 CB LEU A 151 7.202 -10.394 -6.984 1.00 0.00 C ATOM 1075 CG LEU A 151 6.872 -11.871 -7.208 1.00 0.00 C ATOM 1076 CD1 LEU A 151 5.746 -12.018 -8.220 1.00 0.00 C ATOM 1077 CD2 LEU A 151 8.109 -12.629 -7.669 1.00 0.00 C ATOM 0 H LEU A 151 7.337 -7.945 -6.724 1.00 0.00 H new ATOM 0 HA LEU A 151 5.201 -9.788 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.272 -9.906 -7.956 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.188 -10.328 -6.523 1.00 0.00 H new ATOM 0 HG LEU A 151 6.540 -12.298 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.525 -13.075 -8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.856 -11.509 -7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.049 -11.576 -9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.856 -13.678 -7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.470 -12.201 -8.604 1.00 0.00 H new ATOM 0 HD23 LEU A 151 8.887 -12.551 -6.910 1.00 0.00 H new ATOM 1089 N SER A 152 7.370 -9.692 -3.990 1.00 0.00 N ATOM 1090 CA SER A 152 7.571 -10.077 -2.598 1.00 0.00 C ATOM 1091 C SER A 152 6.454 -9.528 -1.716 1.00 0.00 C ATOM 1092 O SER A 152 6.078 -10.141 -0.718 1.00 0.00 O ATOM 1093 CB SER A 152 8.926 -9.574 -2.098 1.00 0.00 C ATOM 1094 OG SER A 152 9.969 -10.454 -2.480 1.00 0.00 O ATOM 0 H SER A 152 8.112 -9.110 -4.378 1.00 0.00 H new ATOM 0 HA SER A 152 7.553 -11.165 -2.541 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.119 -8.580 -2.500 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.905 -9.480 -1.012 1.00 0.00 H new ATOM 0 HG SER A 152 10.825 -10.109 -2.150 1.00 0.00 H new ATOM 1100 N ALA A 153 5.929 -8.366 -2.091 1.00 0.00 N ATOM 1101 CA ALA A 153 4.855 -7.733 -1.336 1.00 0.00 C ATOM 1102 C ALA A 153 3.617 -8.623 -1.293 1.00 0.00 C ATOM 1103 O ALA A 153 2.936 -8.707 -0.270 1.00 0.00 O ATOM 1104 CB ALA A 153 4.513 -6.379 -1.939 1.00 0.00 C ATOM 0 H ALA A 153 6.230 -7.844 -2.914 1.00 0.00 H new ATOM 0 HA ALA A 153 5.201 -7.586 -0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.709 -5.918 -1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.393 -5.736 -1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.191 -6.512 -2.972 1.00 0.00 H new ATOM 1110 N LEU A 154 3.330 -9.284 -2.409 1.00 0.00 N ATOM 1111 CA LEU A 154 2.172 -10.167 -2.499 1.00 0.00 C ATOM 1112 C LEU A 154 2.265 -11.293 -1.474 1.00 0.00 C ATOM 1113 O LEU A 154 1.250 -11.829 -1.031 1.00 0.00 O ATOM 1114 CB LEU A 154 2.060 -10.753 -3.907 1.00 0.00 C ATOM 1115 CG LEU A 154 1.757 -9.756 -5.027 1.00 0.00 C ATOM 1116 CD1 LEU A 154 1.920 -10.415 -6.387 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.353 -9.190 -4.871 1.00 0.00 C ATOM 0 H LEU A 154 3.883 -9.225 -3.264 1.00 0.00 H new ATOM 0 HA LEU A 154 1.280 -9.578 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.995 -11.261 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.278 -11.512 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 154 2.469 -8.933 -4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.700 -9.690 -7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.944 -10.771 -6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.233 -11.257 -6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.154 -8.483 -5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.373 -10.002 -4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.271 -8.680 -3.911 1.00 0.00 H new ATOM 1129 N SER A 155 3.491 -11.645 -1.099 1.00 0.00 N ATOM 1130 CA SER A 155 3.718 -12.708 -0.127 1.00 0.00 C ATOM 1131 C SER A 155 3.274 -12.273 1.267 1.00 0.00 C ATOM 1132 O SER A 155 3.082 -13.102 2.157 1.00 0.00 O ATOM 1133 CB SER A 155 5.196 -13.101 -0.104 1.00 0.00 C ATOM 1134 OG SER A 155 5.399 -14.280 0.655 1.00 0.00 O ATOM 0 H SER A 155 4.342 -11.209 -1.454 1.00 0.00 H new ATOM 0 HA SER A 155 3.125 -13.572 -0.426 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.550 -13.256 -1.123 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.785 -12.287 0.318 1.00 0.00 H new ATOM 0 HG SER A 155 6.351 -14.511 0.653 1.00 0.00 H new ATOM 1140 N LEU A 156 3.113 -10.967 1.449 1.00 0.00 N ATOM 1141 CA LEU A 156 2.692 -10.420 2.734 1.00 0.00 C ATOM 1142 C LEU A 156 1.172 -10.334 2.818 1.00 0.00 C ATOM 1143 O LEU A 156 0.625 -9.634 3.669 1.00 0.00 O ATOM 1144 CB LEU A 156 3.305 -9.034 2.946 1.00 0.00 C ATOM 1145 CG LEU A 156 4.828 -8.949 2.838 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.273 -7.503 2.690 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.484 -9.590 4.053 1.00 0.00 C ATOM 0 H LEU A 156 3.268 -10.267 0.723 1.00 0.00 H new ATOM 0 HA LEU A 156 3.043 -11.090 3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.871 -8.351 2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.010 -8.676 3.932 1.00 0.00 H new ATOM 0 HG LEU A 156 5.142 -9.496 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.360 -7.463 2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.831 -7.077 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.948 -6.932 3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.568 -9.521 3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.163 -9.071 4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.191 -10.638 4.114 1.00 0.00 H new ATOM 1159 N ASN A 157 0.494 -11.053 1.929 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.964 -11.060 1.903 1.00 0.00 C ATOM 1161 C ASN A 157 -1.527 -11.700 3.168 1.00 0.00 C ATOM 1162 O ASN A 157 -2.636 -11.381 3.596 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.470 -11.811 0.670 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.658 -13.293 0.932 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.782 -13.795 0.943 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.555 -14.001 1.145 1.00 0.00 N ATOM 0 H ASN A 157 0.931 -11.638 1.217 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.306 -10.026 1.856 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.417 -11.379 0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.764 -11.676 -0.149 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.619 -15.003 1.327 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.356 -13.543 1.127 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.755 -12.605 3.762 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.178 -13.290 4.978 1.00 0.00 C ATOM 1175 C GLU A 158 -0.316 -12.871 6.165 1.00 0.00 C ATOM 1176 O GLU A 158 -0.765 -12.898 7.311 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.102 -14.806 4.788 1.00 0.00 C ATOM 1178 CG GLU A 158 0.319 -15.341 4.716 1.00 0.00 C ATOM 1179 CD GLU A 158 0.394 -16.712 4.073 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -0.425 -16.992 3.173 1.00 0.00 O ATOM 1181 OE2 GLU A 158 1.273 -17.505 4.471 1.00 0.00 O ATOM 0 H GLU A 158 0.166 -12.881 3.421 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.211 -13.008 5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.623 -15.293 5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.629 -15.076 3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.937 -14.644 4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.735 -15.392 5.722 1.00 0.00 H new ATOM 1188 N GLU A 159 0.924 -12.485 5.882 1.00 0.00 N ATOM 1189 CA GLU A 159 1.849 -12.062 6.927 1.00 0.00 C ATOM 1190 C GLU A 159 1.138 -11.203 7.968 1.00 0.00 C ATOM 1191 O GLU A 159 0.421 -10.262 7.627 1.00 0.00 O ATOM 1192 CB GLU A 159 3.018 -11.284 6.320 1.00 0.00 C ATOM 1193 CG GLU A 159 4.172 -12.167 5.876 1.00 0.00 C ATOM 1194 CD GLU A 159 5.089 -12.549 7.021 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.151 -11.791 8.011 1.00 0.00 O ATOM 1196 OE2 GLU A 159 5.745 -13.608 6.927 1.00 0.00 O ATOM 0 H GLU A 159 1.311 -12.456 4.939 1.00 0.00 H new ATOM 0 HA GLU A 159 2.233 -12.955 7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.658 -10.713 5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.383 -10.564 7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.776 -13.072 5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.749 -11.647 5.111 1.00 0.00 H new ATOM 1203 N SER A 160 1.341 -11.534 9.239 1.00 0.00 N ATOM 1204 CA SER A 160 0.716 -10.796 10.331 1.00 0.00 C ATOM 1205 C SER A 160 1.550 -9.576 10.709 1.00 0.00 C ATOM 1206 O SER A 160 2.698 -9.701 11.137 1.00 0.00 O ATOM 1207 CB SER A 160 0.537 -11.703 11.550 1.00 0.00 C ATOM 1208 OG SER A 160 1.778 -11.953 12.187 1.00 0.00 O ATOM 0 H SER A 160 1.933 -12.308 9.538 1.00 0.00 H new ATOM 0 HA SER A 160 -0.263 -10.455 9.993 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.150 -11.237 12.256 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.086 -12.646 11.242 1.00 0.00 H new ATOM 0 HG SER A 160 2.450 -11.323 11.853 1.00 0.00 H new ATOM 1214 N LEU A 161 0.964 -8.394 10.548 1.00 0.00 N ATOM 1215 CA LEU A 161 1.651 -7.149 10.872 1.00 0.00 C ATOM 1216 C LEU A 161 1.200 -6.614 12.227 1.00 0.00 C ATOM 1217 O LEU A 161 0.055 -6.197 12.391 1.00 0.00 O ATOM 1218 CB LEU A 161 1.392 -6.103 9.786 1.00 0.00 C ATOM 1219 CG LEU A 161 1.722 -4.656 10.155 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.223 -4.419 10.091 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.988 -3.690 9.236 1.00 0.00 C ATOM 0 H LEU A 161 0.015 -8.272 10.195 1.00 0.00 H new ATOM 0 HA LEU A 161 2.720 -7.356 10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.972 -6.373 8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.340 -6.154 9.504 1.00 0.00 H new ATOM 0 HG LEU A 161 1.389 -4.477 11.177 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.440 -3.384 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.727 -5.086 10.790 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.580 -4.616 9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.235 -2.665 9.513 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.290 -3.869 8.204 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.087 -3.843 9.331 1.00 0.00 H new ATOM 1233 N GLY A 162 2.111 -6.629 13.196 1.00 0.00 N ATOM 1234 CA GLY A 162 1.788 -6.141 14.524 1.00 0.00 C ATOM 1235 C GLY A 162 0.903 -7.100 15.295 1.00 0.00 C ATOM 1236 O GLY A 162 1.395 -7.999 15.975 1.00 0.00 O ATOM 0 H GLY A 162 3.066 -6.970 13.085 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.710 -5.975 15.081 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.287 -5.176 14.441 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.408 -6.908 15.189 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.365 -7.762 15.884 1.00 0.00 C ATOM 1242 C ASN A 163 -2.395 -8.328 14.911 1.00 0.00 C ATOM 1243 O ASN A 163 -3.063 -9.320 15.205 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.070 -6.977 16.992 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.214 -6.837 18.236 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.803 -5.734 18.599 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -0.939 -7.956 18.895 1.00 0.00 N ATOM 0 H ASN A 163 -0.832 -6.169 14.629 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.817 -8.593 16.329 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.332 -5.986 16.621 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.003 -7.477 17.251 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -0.366 -7.924 19.738 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -1.301 -8.848 18.558 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.518 -7.691 13.752 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.465 -8.131 12.734 1.00 0.00 C ATOM 1256 C LYS A 164 -2.744 -8.483 11.436 1.00 0.00 C ATOM 1257 O LYS A 164 -1.556 -8.201 11.279 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.506 -7.041 12.471 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.431 -6.787 13.649 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.788 -6.277 13.193 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.763 -4.777 12.940 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.134 -4.196 12.918 1.00 0.00 N ATOM 0 H LYS A 164 -1.974 -6.868 13.494 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.968 -9.024 13.104 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.993 -6.114 12.216 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.104 -7.323 11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.560 -7.708 14.217 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.975 -6.060 14.321 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.086 -6.796 12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.538 -6.507 13.950 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.173 -4.288 13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.268 -4.577 11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.075 -3.173 12.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.689 -4.645 12.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.597 -4.364 13.834 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.471 -9.099 10.510 1.00 0.00 N ATOM 1277 CA ARG A 165 -2.900 -9.490 9.226 1.00 0.00 C ATOM 1278 C ARG A 165 -3.437 -8.608 8.102 1.00 0.00 C ATOM 1279 O ARG A 165 -4.612 -8.237 8.099 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.211 -10.958 8.931 1.00 0.00 C ATOM 1281 CG ARG A 165 -2.730 -11.912 10.012 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.185 -13.337 9.739 1.00 0.00 C ATOM 1283 NE ARG A 165 -4.639 -13.466 9.784 1.00 0.00 N ATOM 1284 CZ ARG A 165 -5.297 -14.531 9.340 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -4.633 -15.555 8.821 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -6.621 -14.574 9.415 1.00 0.00 N ATOM 0 H ARG A 165 -4.456 -9.338 10.624 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.819 -9.360 9.282 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.288 -11.075 8.808 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.750 -11.235 7.983 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.642 -11.881 10.069 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.109 -11.587 10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.823 -13.652 8.760 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.739 -14.007 10.474 1.00 0.00 H new ATOM 0 HE ARG A 165 -5.179 -12.696 10.178 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.615 -15.526 8.762 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.140 -16.372 8.481 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.135 -13.789 9.814 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -7.125 -15.393 9.074 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.571 -8.278 7.151 1.00 0.00 N ATOM 1301 CA ILE A 166 -2.959 -7.441 6.022 1.00 0.00 C ATOM 1302 C ILE A 166 -2.898 -8.221 4.713 1.00 0.00 C ATOM 1303 O ILE A 166 -2.230 -9.251 4.623 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.057 -6.197 5.907 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.590 -6.613 5.781 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.254 -5.288 7.111 1.00 0.00 C ATOM 1307 CD1 ILE A 166 0.062 -6.935 7.107 1.00 0.00 C ATOM 0 H ILE A 166 -1.596 -8.577 7.139 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.985 -7.121 6.205 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.336 -5.645 5.009 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.523 -7.485 5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.033 -5.811 5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.610 -4.413 7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.295 -4.969 7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.998 -5.830 8.022 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.100 -7.222 6.942 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.026 -6.057 7.753 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.470 -7.758 7.584 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.599 -7.723 3.700 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.625 -8.373 2.396 1.00 0.00 C ATOM 1321 C ARG A 167 -2.955 -7.498 1.339 1.00 0.00 C ATOM 1322 O ARG A 167 -3.078 -6.274 1.363 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.066 -8.677 1.982 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.175 -9.467 0.688 1.00 0.00 C ATOM 1325 CD ARG A 167 -5.166 -10.965 0.949 1.00 0.00 C ATOM 1326 NE ARG A 167 -6.302 -11.386 1.765 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.555 -11.407 1.325 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -7.831 -11.033 0.083 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -8.535 -11.802 2.128 1.00 0.00 N ATOM 0 H ARG A 167 -4.157 -6.871 3.758 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.071 -9.309 2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.554 -9.235 2.781 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.609 -7.738 1.871 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -6.093 -9.192 0.169 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.346 -9.206 0.030 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.185 -11.499 -0.001 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -4.238 -11.240 1.450 1.00 0.00 H new ATOM 0 HE ARG A 167 -6.123 -11.680 2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.080 -10.728 -0.537 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -8.794 -11.050 -0.253 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -8.326 -12.090 3.084 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -9.497 -11.818 1.789 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.246 -8.136 0.414 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.557 -7.417 -0.651 1.00 0.00 C ATOM 1345 C VAL A 168 -2.161 -7.741 -2.013 1.00 0.00 C ATOM 1346 O VAL A 168 -2.352 -8.908 -2.357 1.00 0.00 O ATOM 1347 CB VAL A 168 -0.054 -7.755 -0.675 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.661 -6.935 -1.738 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.565 -7.522 0.695 1.00 0.00 C ATOM 0 H VAL A 168 -2.134 -9.149 0.380 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.680 -6.354 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 168 0.060 -8.809 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.721 -7.187 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.234 -7.156 -2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.541 -5.874 -1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.627 -7.766 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.441 -6.476 0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.071 -8.157 1.430 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.459 -6.702 -2.784 1.00 0.00 N ATOM 1360 CA ASP A 169 -3.040 -6.875 -4.110 1.00 0.00 C ATOM 1361 C ASP A 169 -2.505 -5.826 -5.080 1.00 0.00 C ATOM 1362 O ASP A 169 -1.972 -4.797 -4.665 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.565 -6.789 -4.037 1.00 0.00 C ATOM 1364 CG ASP A 169 -5.238 -7.396 -5.253 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -5.376 -6.687 -6.270 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.628 -8.581 -5.185 1.00 0.00 O ATOM 0 H ASP A 169 -2.308 -5.730 -2.514 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.756 -7.861 -4.477 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.912 -7.301 -3.140 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.863 -5.745 -3.944 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.650 -6.094 -6.374 1.00 0.00 N ATOM 1372 CA VAL A 170 -2.181 -5.173 -7.402 1.00 0.00 C ATOM 1373 C VAL A 170 -3.120 -3.980 -7.540 1.00 0.00 C ATOM 1374 O VAL A 170 -4.290 -4.134 -7.888 1.00 0.00 O ATOM 1375 CB VAL A 170 -2.056 -5.874 -8.768 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.655 -4.878 -9.845 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -1.057 -7.018 -8.690 1.00 0.00 C ATOM 0 H VAL A 170 -3.088 -6.941 -6.735 1.00 0.00 H new ATOM 0 HA VAL A 170 -1.197 -4.823 -7.089 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.028 -6.288 -9.034 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.572 -5.392 -10.803 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.411 -4.096 -9.917 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.694 -4.431 -9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.981 -7.502 -9.664 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.081 -6.629 -8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.392 -7.744 -7.949 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.598 -2.789 -7.266 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.388 -1.568 -7.362 1.00 0.00 C ATOM 1389 C ALA A 171 -3.363 -1.008 -8.780 1.00 0.00 C ATOM 1390 O ALA A 171 -2.389 -1.185 -9.511 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.877 -0.530 -6.373 1.00 0.00 C ATOM 0 H ALA A 171 -1.631 -2.644 -6.976 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.421 -1.812 -7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.476 0.377 -6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.953 -0.924 -5.360 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.835 -0.298 -6.595 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.441 -0.332 -9.163 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.543 0.254 -10.494 1.00 0.00 C ATOM 1399 C ASP A 172 -5.410 1.509 -10.470 1.00 0.00 C ATOM 1400 O ASP A 172 -6.584 1.456 -10.105 1.00 0.00 O ATOM 1401 CB ASP A 172 -5.122 -0.762 -11.479 1.00 0.00 C ATOM 1402 CG ASP A 172 -4.880 -0.371 -12.924 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -3.702 -0.208 -13.304 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -5.868 -0.228 -13.674 1.00 0.00 O ATOM 0 H ASP A 172 -5.256 -0.176 -8.570 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.541 0.533 -10.819 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.678 -1.740 -11.291 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.194 -0.860 -11.307 1.00 0.00 H new ATOM 1409 N GLN A 173 -4.823 2.636 -10.861 1.00 0.00 N ATOM 1410 CA GLN A 173 -5.542 3.904 -10.882 1.00 0.00 C ATOM 1411 C GLN A 173 -4.753 4.964 -11.643 1.00 0.00 C ATOM 1412 O GLN A 173 -3.629 4.720 -12.081 1.00 0.00 O ATOM 1413 CB GLN A 173 -5.818 4.382 -9.456 1.00 0.00 C ATOM 1414 CG GLN A 173 -4.562 4.546 -8.615 1.00 0.00 C ATOM 1415 CD GLN A 173 -4.846 4.509 -7.127 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -4.739 5.523 -6.437 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -5.213 3.336 -6.623 1.00 0.00 N ATOM 0 H GLN A 173 -3.852 2.696 -11.167 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.491 3.746 -11.394 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.345 5.335 -9.497 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.483 3.671 -8.966 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -3.856 3.754 -8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -4.083 5.492 -8.866 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -5.289 2.521 -7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -5.419 3.251 -5.628 1.00 0.00 H new ATOM 1426 N ALA A 174 -5.349 6.142 -11.796 1.00 0.00 N ATOM 1427 CA ALA A 174 -4.701 7.240 -12.502 1.00 0.00 C ATOM 1428 C ALA A 174 -4.145 8.270 -11.524 1.00 0.00 C ATOM 1429 O ALA A 174 -4.804 8.632 -10.550 1.00 0.00 O ATOM 1430 CB ALA A 174 -5.678 7.898 -13.465 1.00 0.00 C ATOM 0 H ALA A 174 -6.280 6.360 -11.440 1.00 0.00 H new ATOM 0 HA ALA A 174 -3.866 6.831 -13.071 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.180 8.716 -13.985 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.024 7.163 -14.192 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.531 8.287 -12.909 1.00 0.00 H new ATOM 1436 N GLN A 175 -2.930 8.737 -11.790 1.00 0.00 N ATOM 1437 CA GLN A 175 -2.286 9.724 -10.932 1.00 0.00 C ATOM 1438 C GLN A 175 -2.373 11.118 -11.544 1.00 0.00 C ATOM 1439 O GLN A 175 -1.627 11.450 -12.465 1.00 0.00 O ATOM 1440 CB GLN A 175 -0.822 9.349 -10.696 1.00 0.00 C ATOM 1441 CG GLN A 175 -0.643 8.049 -9.927 1.00 0.00 C ATOM 1442 CD GLN A 175 0.812 7.645 -9.795 1.00 0.00 C ATOM 1443 OE1 GLN A 175 1.369 7.638 -8.696 1.00 0.00 O ATOM 1444 NE2 GLN A 175 1.437 7.306 -10.916 1.00 0.00 N ATOM 0 H GLN A 175 -2.372 8.448 -12.593 1.00 0.00 H new ATOM 0 HA GLN A 175 -2.810 9.733 -9.976 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -0.318 9.264 -11.659 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -0.333 10.155 -10.149 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.078 8.156 -8.933 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -1.193 7.254 -10.431 1.00 0.00 H new ATOM 0 HE21 GLN A 175 0.937 7.326 -11.805 1.00 0.00 H new ATOM 0 HE22 GLN A 175 2.417 7.025 -10.889 1.00 0.00 H new ATOM 1453 N ASP A 176 -3.290 11.929 -11.028 1.00 0.00 N ATOM 1454 CA ASP A 176 -3.475 13.288 -11.524 1.00 0.00 C ATOM 1455 C ASP A 176 -2.651 14.280 -10.709 1.00 0.00 C ATOM 1456 O ASP A 176 -2.515 14.141 -9.493 1.00 0.00 O ATOM 1457 CB ASP A 176 -4.954 13.674 -11.477 1.00 0.00 C ATOM 1458 CG ASP A 176 -5.239 14.966 -12.216 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -5.112 14.979 -13.459 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -5.587 15.966 -11.553 1.00 0.00 O ATOM 0 H ASP A 176 -3.917 11.669 -10.266 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.132 13.321 -12.558 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.550 12.871 -11.911 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -5.267 13.777 -10.438 1.00 0.00 H new ATOM 1465 N LYS A 177 -2.102 15.283 -11.387 1.00 0.00 N ATOM 1466 CA LYS A 177 -1.292 16.300 -10.727 1.00 0.00 C ATOM 1467 C LYS A 177 -2.155 17.197 -9.846 1.00 0.00 C ATOM 1468 O LYS A 177 -1.826 17.445 -8.686 1.00 0.00 O ATOM 1469 CB LYS A 177 -0.554 17.146 -11.766 1.00 0.00 C ATOM 1470 CG LYS A 177 0.632 16.438 -12.397 1.00 0.00 C ATOM 1471 CD LYS A 177 1.530 17.409 -13.145 1.00 0.00 C ATOM 1472 CE LYS A 177 0.998 17.698 -14.540 1.00 0.00 C ATOM 1473 NZ LYS A 177 1.696 18.852 -15.172 1.00 0.00 N ATOM 0 H LYS A 177 -2.204 15.413 -12.394 1.00 0.00 H new ATOM 0 HA LYS A 177 -0.563 15.794 -10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.254 17.434 -12.551 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.208 18.066 -11.294 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.208 15.931 -11.623 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.275 15.670 -13.083 1.00 0.00 H new ATOM 0 HD2 LYS A 177 1.608 18.340 -12.584 1.00 0.00 H new ATOM 0 HD3 LYS A 177 2.536 16.995 -13.216 1.00 0.00 H new ATOM 0 HE2 LYS A 177 1.119 16.814 -15.165 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.071 17.906 -14.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 1.305 19.017 -16.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.559 19.702 -14.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 2.712 18.644 -15.248 1.00 0.00 H new ATOM 1487 N ASP A 178 -3.261 17.678 -10.403 1.00 0.00 N ATOM 1488 CA ASP A 178 -4.173 18.545 -9.667 1.00 0.00 C ATOM 1489 C ASP A 178 -3.405 19.620 -8.904 1.00 0.00 C ATOM 1490 O ASP A 178 -3.720 19.923 -7.753 1.00 0.00 O ATOM 1491 CB ASP A 178 -5.022 17.722 -8.697 1.00 0.00 C ATOM 1492 CG ASP A 178 -6.080 18.556 -8.002 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -6.782 19.323 -8.694 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -6.206 18.442 -6.765 1.00 0.00 O ATOM 0 H ASP A 178 -3.548 17.482 -11.362 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.829 19.035 -10.387 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.504 16.909 -9.240 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -4.374 17.266 -7.949 1.00 0.00 H new ATOM 1499 N SER A 179 -2.394 20.190 -9.552 1.00 0.00 N ATOM 1500 CA SER A 179 -1.577 21.227 -8.933 1.00 0.00 C ATOM 1501 C SER A 179 -2.400 22.486 -8.676 1.00 0.00 C ATOM 1502 O SER A 179 -3.516 22.625 -9.176 1.00 0.00 O ATOM 1503 CB SER A 179 -0.378 21.560 -9.822 1.00 0.00 C ATOM 1504 OG SER A 179 0.436 20.419 -10.029 1.00 0.00 O ATOM 0 H SER A 179 -2.121 19.951 -10.505 1.00 0.00 H new ATOM 0 HA SER A 179 -1.216 20.848 -7.977 1.00 0.00 H new ATOM 0 HB2 SER A 179 -0.728 21.940 -10.782 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.212 22.352 -9.361 1.00 0.00 H new ATOM 0 HG SER A 179 1.195 20.658 -10.602 1.00 0.00 H new ATOM 1510 N GLY A 180 -1.839 23.403 -7.893 1.00 0.00 N ATOM 1511 CA GLY A 180 -2.534 24.639 -7.583 1.00 0.00 C ATOM 1512 C GLY A 180 -1.870 25.411 -6.460 1.00 0.00 C ATOM 1513 O GLY A 180 -1.869 24.988 -5.304 1.00 0.00 O ATOM 0 H GLY A 180 -0.916 23.312 -7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -2.574 25.264 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -3.564 24.414 -7.306 1.00 0.00 H new ATOM 1517 N PRO A 181 -1.288 26.571 -6.798 1.00 0.00 N ATOM 1518 CA PRO A 181 -0.606 27.428 -5.823 1.00 0.00 C ATOM 1519 C PRO A 181 -1.578 28.086 -4.850 1.00 0.00 C ATOM 1520 O PRO A 181 -2.782 27.831 -4.892 1.00 0.00 O ATOM 1521 CB PRO A 181 0.075 28.486 -6.696 1.00 0.00 C ATOM 1522 CG PRO A 181 -0.744 28.535 -7.939 1.00 0.00 C ATOM 1523 CD PRO A 181 -1.252 27.137 -8.157 1.00 0.00 C ATOM 0 HA PRO A 181 0.085 26.863 -5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 181 0.098 29.455 -6.198 1.00 0.00 H new ATOM 0 HB3 PRO A 181 1.108 28.215 -6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -1.570 29.238 -7.834 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -0.146 28.869 -8.787 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -2.239 27.136 -8.619 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.593 26.568 -8.812 1.00 0.00 H new ATOM 1531 N SER A 182 -1.048 28.934 -3.974 1.00 0.00 N ATOM 1532 CA SER A 182 -1.869 29.626 -2.987 1.00 0.00 C ATOM 1533 C SER A 182 -1.111 30.802 -2.379 1.00 0.00 C ATOM 1534 O SER A 182 0.058 31.030 -2.691 1.00 0.00 O ATOM 1535 CB SER A 182 -2.302 28.659 -1.884 1.00 0.00 C ATOM 1536 OG SER A 182 -1.203 28.291 -1.068 1.00 0.00 O ATOM 0 H SER A 182 -0.054 29.158 -3.928 1.00 0.00 H new ATOM 0 HA SER A 182 -2.755 30.009 -3.493 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.074 29.124 -1.271 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.742 27.767 -2.330 1.00 0.00 H new ATOM 0 HG SER A 182 -1.506 27.674 -0.370 1.00 0.00 H new ATOM 1542 N SER A 183 -1.786 31.547 -1.509 1.00 0.00 N ATOM 1543 CA SER A 183 -1.178 32.703 -0.859 1.00 0.00 C ATOM 1544 C SER A 183 -1.440 32.680 0.644 1.00 0.00 C ATOM 1545 O SER A 183 -2.211 31.860 1.139 1.00 0.00 O ATOM 1546 CB SER A 183 -1.723 33.998 -1.464 1.00 0.00 C ATOM 1547 OG SER A 183 -1.069 34.306 -2.683 1.00 0.00 O ATOM 0 H SER A 183 -2.753 31.371 -1.238 1.00 0.00 H new ATOM 0 HA SER A 183 -0.101 32.658 -1.023 1.00 0.00 H new ATOM 0 HB2 SER A 183 -2.795 33.899 -1.637 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.588 34.818 -0.758 1.00 0.00 H new ATOM 0 HG SER A 183 -1.436 35.137 -3.050 1.00 0.00 H new ATOM 1553 N GLY A 184 -0.790 33.589 1.365 1.00 0.00 N ATOM 1554 CA GLY A 184 -0.964 33.657 2.804 1.00 0.00 C ATOM 1555 C GLY A 184 0.254 33.164 3.559 1.00 0.00 C ATOM 1556 O GLY A 184 1.388 33.414 3.153 1.00 0.00 O ATOM 0 H GLY A 184 -0.146 34.279 0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -1.175 34.687 3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -1.831 33.062 3.091 1.00 0.00 H new TER 1560 GLY A 184