USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 703 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 Set 1.1: A 91 THR OG1 : rot 180:sc= -0.021 USER MOD Set 1.2: A 132 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.2!) USER MOD Single : A 75 SER OG : rot 14:sc= 1.2 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 6:sc= 0.0841 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 129:sc= -0.128 (180deg=-0.569) USER MOD Single : A 88 ASN : amide:sc= 0.118 K(o=0.12,f=-1.8!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0618 USER MOD Single : A 122 HIS : no HE2:sc= -0.553 K(o=-0.55,f=-2.1) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 19:sc= 0.608 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot -18:sc= 0.466 USER MOD Single : A 135 SER OG : rot -130:sc= -1.66 USER MOD Single : A 140 GLN : amide:sc= -3.38! C(o=-3.4!,f=-4.6!) USER MOD Single : A 143 CYS SG : rot -160:sc= -0.192 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -114:sc= -1.77 (180deg=-4.01!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 30:sc= 0.0671 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 -30.404 -25.501 8.242 1.00 0.00 N ATOM 2 CA GLY A 74 -29.741 -24.456 7.484 1.00 0.00 C ATOM 3 C GLY A 74 -29.181 -23.362 8.371 1.00 0.00 C ATOM 4 O GLY A 74 -28.911 -23.588 9.551 1.00 0.00 O ATOM 0 HA2 GLY A 74 -28.933 -24.894 6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -30.447 -24.020 6.777 1.00 0.00 H new ATOM 8 N SER A 75 -29.005 -22.173 7.803 1.00 0.00 N ATOM 9 CA SER A 75 -28.468 -21.042 8.549 1.00 0.00 C ATOM 10 C SER A 75 -28.626 -19.746 7.760 1.00 0.00 C ATOM 11 O SER A 75 -28.559 -19.743 6.530 1.00 0.00 O ATOM 12 CB SER A 75 -26.993 -21.275 8.879 1.00 0.00 C ATOM 13 OG SER A 75 -26.850 -22.064 10.047 1.00 0.00 O ATOM 0 H SER A 75 -29.227 -21.969 6.829 1.00 0.00 H new ATOM 0 HA SER A 75 -29.031 -20.952 9.478 1.00 0.00 H new ATOM 0 HB2 SER A 75 -26.503 -21.770 8.040 1.00 0.00 H new ATOM 0 HB3 SER A 75 -26.493 -20.317 9.020 1.00 0.00 H new ATOM 0 HG SER A 75 -27.712 -22.472 10.274 1.00 0.00 H new ATOM 19 N SER A 76 -28.837 -18.646 8.475 1.00 0.00 N ATOM 20 CA SER A 76 -29.008 -17.343 7.843 1.00 0.00 C ATOM 21 C SER A 76 -28.027 -16.326 8.418 1.00 0.00 C ATOM 22 O SER A 76 -27.722 -16.347 9.610 1.00 0.00 O ATOM 23 CB SER A 76 -30.443 -16.847 8.030 1.00 0.00 C ATOM 24 OG SER A 76 -30.786 -15.894 7.039 1.00 0.00 O ATOM 0 H SER A 76 -28.894 -18.631 9.493 1.00 0.00 H new ATOM 0 HA SER A 76 -28.805 -17.454 6.778 1.00 0.00 H new ATOM 0 HB2 SER A 76 -31.132 -17.690 7.982 1.00 0.00 H new ATOM 0 HB3 SER A 76 -30.552 -16.403 9.019 1.00 0.00 H new ATOM 0 HG SER A 76 -31.708 -15.594 7.179 1.00 0.00 H new ATOM 30 N GLY A 77 -27.536 -15.436 7.561 1.00 0.00 N ATOM 31 CA GLY A 77 -26.594 -14.423 8.001 1.00 0.00 C ATOM 32 C GLY A 77 -26.856 -13.073 7.364 1.00 0.00 C ATOM 33 O GLY A 77 -27.951 -12.817 6.864 1.00 0.00 O ATOM 0 H GLY A 77 -27.774 -15.398 6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -26.649 -14.327 9.085 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -25.581 -14.744 7.760 1.00 0.00 H new ATOM 37 N SER A 78 -25.849 -12.206 7.385 1.00 0.00 N ATOM 38 CA SER A 78 -25.977 -10.872 6.810 1.00 0.00 C ATOM 39 C SER A 78 -24.728 -10.499 6.018 1.00 0.00 C ATOM 40 O SER A 78 -23.637 -11.005 6.283 1.00 0.00 O ATOM 41 CB SER A 78 -26.222 -9.840 7.913 1.00 0.00 C ATOM 42 OG SER A 78 -26.912 -8.709 7.409 1.00 0.00 O ATOM 0 H SER A 78 -24.936 -12.403 7.794 1.00 0.00 H new ATOM 0 HA SER A 78 -26.829 -10.877 6.130 1.00 0.00 H new ATOM 0 HB2 SER A 78 -26.800 -10.294 8.718 1.00 0.00 H new ATOM 0 HB3 SER A 78 -25.270 -9.528 8.341 1.00 0.00 H new ATOM 0 HG SER A 78 -27.058 -8.065 8.133 1.00 0.00 H new ATOM 48 N SER A 79 -24.895 -9.610 5.044 1.00 0.00 N ATOM 49 CA SER A 79 -23.783 -9.172 4.210 1.00 0.00 C ATOM 50 C SER A 79 -23.930 -7.700 3.837 1.00 0.00 C ATOM 51 O SER A 79 -25.042 -7.192 3.694 1.00 0.00 O ATOM 52 CB SER A 79 -23.701 -10.025 2.942 1.00 0.00 C ATOM 53 OG SER A 79 -23.182 -11.312 3.227 1.00 0.00 O ATOM 0 H SER A 79 -25.790 -9.179 4.813 1.00 0.00 H new ATOM 0 HA SER A 79 -22.863 -9.294 4.782 1.00 0.00 H new ATOM 0 HB2 SER A 79 -24.692 -10.119 2.498 1.00 0.00 H new ATOM 0 HB3 SER A 79 -23.068 -9.529 2.206 1.00 0.00 H new ATOM 0 HG SER A 79 -23.080 -11.417 4.196 1.00 0.00 H new ATOM 59 N GLY A 80 -22.799 -7.018 3.681 1.00 0.00 N ATOM 60 CA GLY A 80 -22.823 -5.611 3.327 1.00 0.00 C ATOM 61 C GLY A 80 -21.454 -4.967 3.416 1.00 0.00 C ATOM 62 O GLY A 80 -20.781 -5.061 4.443 1.00 0.00 O ATOM 0 H GLY A 80 -21.866 -7.415 3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.207 -5.501 2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -23.512 -5.085 3.988 1.00 0.00 H new ATOM 66 N LYS A 81 -21.038 -4.313 2.337 1.00 0.00 N ATOM 67 CA LYS A 81 -19.740 -3.650 2.297 1.00 0.00 C ATOM 68 C LYS A 81 -19.843 -2.293 1.609 1.00 0.00 C ATOM 69 O LYS A 81 -20.628 -2.117 0.677 1.00 0.00 O ATOM 70 CB LYS A 81 -18.719 -4.528 1.567 1.00 0.00 C ATOM 71 CG LYS A 81 -19.292 -5.251 0.361 1.00 0.00 C ATOM 72 CD LYS A 81 -19.945 -6.565 0.756 1.00 0.00 C ATOM 73 CE LYS A 81 -20.160 -7.466 -0.450 1.00 0.00 C ATOM 74 NZ LYS A 81 -21.145 -8.546 -0.167 1.00 0.00 N ATOM 0 H LYS A 81 -21.581 -4.228 1.478 1.00 0.00 H new ATOM 0 HA LYS A 81 -19.408 -3.493 3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -17.883 -3.907 1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -18.319 -5.263 2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.026 -4.613 -0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -18.498 -5.441 -0.361 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -19.320 -7.077 1.487 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -20.902 -6.366 1.238 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -20.508 -6.868 -1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -19.209 -7.910 -0.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -21.264 -9.138 -1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -20.801 -9.132 0.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -22.060 -8.123 0.090 1.00 0.00 H new ATOM 88 N ILE A 82 -19.044 -1.338 2.073 1.00 0.00 N ATOM 89 CA ILE A 82 -19.044 0.003 1.500 1.00 0.00 C ATOM 90 C ILE A 82 -17.624 0.540 1.358 1.00 0.00 C ATOM 91 O ILE A 82 -16.688 0.017 1.961 1.00 0.00 O ATOM 92 CB ILE A 82 -19.868 0.981 2.357 1.00 0.00 C ATOM 93 CG1 ILE A 82 -19.242 1.129 3.745 1.00 0.00 C ATOM 94 CG2 ILE A 82 -21.309 0.505 2.468 1.00 0.00 C ATOM 95 CD1 ILE A 82 -19.721 2.351 4.497 1.00 0.00 C ATOM 0 H ILE A 82 -18.389 -1.468 2.844 1.00 0.00 H new ATOM 0 HA ILE A 82 -19.500 -0.075 0.513 1.00 0.00 H new ATOM 0 HB ILE A 82 -19.865 1.957 1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -19.467 0.239 4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -18.158 1.177 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -21.878 1.207 3.077 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -21.751 0.447 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -21.332 -0.480 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -19.236 2.391 5.472 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -19.472 3.248 3.930 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -20.801 2.295 4.631 1.00 0.00 H new ATOM 107 N GLY A 83 -17.472 1.590 0.557 1.00 0.00 N ATOM 108 CA GLY A 83 -16.163 2.183 0.351 1.00 0.00 C ATOM 109 C GLY A 83 -16.213 3.400 -0.550 1.00 0.00 C ATOM 110 O GLY A 83 -16.768 3.346 -1.648 1.00 0.00 O ATOM 0 H GLY A 83 -18.232 2.041 0.047 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.740 2.466 1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.495 1.440 -0.085 1.00 0.00 H new ATOM 114 N TYR A 84 -15.633 4.502 -0.087 1.00 0.00 N ATOM 115 CA TYR A 84 -15.618 5.740 -0.857 1.00 0.00 C ATOM 116 C TYR A 84 -14.189 6.232 -1.068 1.00 0.00 C ATOM 117 O TYR A 84 -13.232 5.614 -0.604 1.00 0.00 O ATOM 118 CB TYR A 84 -16.441 6.817 -0.149 1.00 0.00 C ATOM 119 CG TYR A 84 -17.934 6.599 -0.246 1.00 0.00 C ATOM 120 CD1 TYR A 84 -18.645 7.014 -1.365 1.00 0.00 C ATOM 121 CD2 TYR A 84 -18.634 5.980 0.782 1.00 0.00 C ATOM 122 CE1 TYR A 84 -20.010 6.818 -1.458 1.00 0.00 C ATOM 123 CE2 TYR A 84 -19.998 5.778 0.698 1.00 0.00 C ATOM 124 CZ TYR A 84 -20.681 6.199 -0.424 1.00 0.00 C ATOM 125 OH TYR A 84 -22.040 6.002 -0.512 1.00 0.00 O ATOM 0 H TYR A 84 -15.167 4.563 0.818 1.00 0.00 H new ATOM 0 HA TYR A 84 -16.061 5.537 -1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -16.154 6.849 0.902 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -16.196 7.789 -0.576 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -18.122 7.498 -2.176 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -18.102 5.651 1.663 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -20.548 7.147 -2.335 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -20.526 5.293 1.506 1.00 0.00 H new ATOM 0 HH TYR A 84 -22.358 5.552 0.298 1.00 0.00 H new ATOM 135 N GLY A 85 -14.054 7.351 -1.773 1.00 0.00 N ATOM 136 CA GLY A 85 -12.740 7.910 -2.034 1.00 0.00 C ATOM 137 C GLY A 85 -12.807 9.227 -2.780 1.00 0.00 C ATOM 138 O GLY A 85 -12.645 9.267 -4.000 1.00 0.00 O ATOM 0 H GLY A 85 -14.831 7.881 -2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -12.217 8.058 -1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -12.154 7.197 -2.614 1.00 0.00 H new ATOM 142 N LYS A 86 -13.050 10.309 -2.048 1.00 0.00 N ATOM 143 CA LYS A 86 -13.139 11.635 -2.647 1.00 0.00 C ATOM 144 C LYS A 86 -11.770 12.306 -2.689 1.00 0.00 C ATOM 145 O LYS A 86 -11.652 13.474 -3.058 1.00 0.00 O ATOM 146 CB LYS A 86 -14.122 12.506 -1.862 1.00 0.00 C ATOM 147 CG LYS A 86 -13.842 12.545 -0.369 1.00 0.00 C ATOM 148 CD LYS A 86 -14.459 13.772 0.282 1.00 0.00 C ATOM 149 CE LYS A 86 -13.905 13.998 1.680 1.00 0.00 C ATOM 150 NZ LYS A 86 -12.440 14.261 1.661 1.00 0.00 N ATOM 0 H LYS A 86 -13.189 10.293 -1.038 1.00 0.00 H new ATOM 0 HA LYS A 86 -13.500 11.521 -3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.089 13.522 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -15.134 12.134 -2.024 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.239 11.645 0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.765 12.545 -0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.264 14.649 -0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.541 13.653 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -14.419 14.841 2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -14.109 13.123 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -12.235 15.124 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -11.937 13.456 2.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.123 14.386 0.679 1.00 0.00 H new ATOM 164 N ALA A 87 -10.738 11.559 -2.311 1.00 0.00 N ATOM 165 CA ALA A 87 -9.377 12.082 -2.310 1.00 0.00 C ATOM 166 C ALA A 87 -8.759 12.007 -3.702 1.00 0.00 C ATOM 167 O ALA A 87 -8.578 10.923 -4.254 1.00 0.00 O ATOM 168 CB ALA A 87 -8.520 11.320 -1.309 1.00 0.00 C ATOM 0 H ALA A 87 -10.818 10.590 -2.002 1.00 0.00 H new ATOM 0 HA ALA A 87 -9.417 13.130 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.506 11.721 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.944 11.428 -0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.495 10.265 -1.580 1.00 0.00 H new ATOM 174 N ASN A 88 -8.438 13.168 -4.265 1.00 0.00 N ATOM 175 CA ASN A 88 -7.842 13.234 -5.594 1.00 0.00 C ATOM 176 C ASN A 88 -6.575 12.386 -5.665 1.00 0.00 C ATOM 177 O ASN A 88 -5.815 12.280 -4.702 1.00 0.00 O ATOM 178 CB ASN A 88 -7.519 14.684 -5.960 1.00 0.00 C ATOM 179 CG ASN A 88 -6.632 15.356 -4.930 1.00 0.00 C ATOM 180 OD1 ASN A 88 -7.071 15.666 -3.822 1.00 0.00 O ATOM 181 ND2 ASN A 88 -5.375 15.585 -5.292 1.00 0.00 N ATOM 0 H ASN A 88 -8.581 14.075 -3.821 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.564 12.838 -6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -7.026 14.709 -6.932 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -8.447 15.247 -6.058 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.731 16.035 -4.641 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.054 15.311 -6.221 1.00 0.00 H new ATOM 188 N PRO A 89 -6.341 11.768 -6.832 1.00 0.00 N ATOM 189 CA PRO A 89 -5.167 10.920 -7.057 1.00 0.00 C ATOM 190 C PRO A 89 -3.873 11.724 -7.111 1.00 0.00 C ATOM 191 O PRO A 89 -3.863 12.877 -7.545 1.00 0.00 O ATOM 192 CB PRO A 89 -5.452 10.273 -8.414 1.00 0.00 C ATOM 193 CG PRO A 89 -6.368 11.225 -9.103 1.00 0.00 C ATOM 194 CD PRO A 89 -7.205 11.850 -8.022 1.00 0.00 C ATOM 0 HA PRO A 89 -5.022 10.202 -6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.534 10.125 -8.983 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.915 9.293 -8.296 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.805 11.983 -9.648 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -6.993 10.708 -9.831 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.464 12.882 -8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.141 11.311 -7.877 1.00 0.00 H new ATOM 202 N THR A 90 -2.780 11.109 -6.669 1.00 0.00 N ATOM 203 CA THR A 90 -1.480 11.768 -6.667 1.00 0.00 C ATOM 204 C THR A 90 -0.350 10.754 -6.536 1.00 0.00 C ATOM 205 O THR A 90 -0.511 9.706 -5.910 1.00 0.00 O ATOM 206 CB THR A 90 -1.372 12.792 -5.521 1.00 0.00 C ATOM 207 OG1 THR A 90 -0.108 13.464 -5.582 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.524 12.110 -4.170 1.00 0.00 C ATOM 0 H THR A 90 -2.770 10.155 -6.308 1.00 0.00 H new ATOM 0 HA THR A 90 -1.388 12.289 -7.620 1.00 0.00 H new ATOM 0 HB THR A 90 -2.176 13.519 -5.636 1.00 0.00 H new ATOM 0 HG1 THR A 90 -0.048 14.114 -4.851 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.444 12.853 -3.376 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.498 11.624 -4.115 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.739 11.364 -4.049 1.00 0.00 H new ATOM 216 N THR A 91 0.796 11.072 -7.129 1.00 0.00 N ATOM 217 CA THR A 91 1.954 10.188 -7.079 1.00 0.00 C ATOM 218 C THR A 91 2.190 9.671 -5.665 1.00 0.00 C ATOM 219 O THR A 91 2.605 8.528 -5.473 1.00 0.00 O ATOM 220 CB THR A 91 3.227 10.901 -7.572 1.00 0.00 C ATOM 221 OG1 THR A 91 3.332 12.193 -6.962 1.00 0.00 O ATOM 222 CG2 THR A 91 3.213 11.049 -9.086 1.00 0.00 C ATOM 0 H THR A 91 0.947 11.936 -7.650 1.00 0.00 H new ATOM 0 HA THR A 91 1.739 9.348 -7.739 1.00 0.00 H new ATOM 0 HB THR A 91 4.088 10.295 -7.290 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.145 12.639 -7.279 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.122 11.555 -9.411 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.162 10.063 -9.548 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.344 11.635 -9.386 1.00 0.00 H new ATOM 230 N ARG A 92 1.923 10.520 -4.677 1.00 0.00 N ATOM 231 CA ARG A 92 2.107 10.148 -3.280 1.00 0.00 C ATOM 232 C ARG A 92 0.959 9.267 -2.795 1.00 0.00 C ATOM 233 O ARG A 92 -0.195 9.468 -3.177 1.00 0.00 O ATOM 234 CB ARG A 92 2.208 11.399 -2.406 1.00 0.00 C ATOM 235 CG ARG A 92 2.720 11.122 -1.002 1.00 0.00 C ATOM 236 CD ARG A 92 3.038 12.411 -0.260 1.00 0.00 C ATOM 237 NE ARG A 92 4.396 12.876 -0.528 1.00 0.00 N ATOM 238 CZ ARG A 92 5.031 13.764 0.229 1.00 0.00 C ATOM 239 NH1 ARG A 92 4.434 14.280 1.294 1.00 0.00 N ATOM 240 NH2 ARG A 92 6.267 14.137 -0.079 1.00 0.00 N ATOM 0 H ARG A 92 1.579 11.470 -4.819 1.00 0.00 H new ATOM 0 HA ARG A 92 3.035 9.582 -3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.870 12.117 -2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.225 11.866 -2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 92 1.973 10.556 -0.446 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.615 10.502 -1.056 1.00 0.00 H new ATOM 0 HD2 ARG A 92 2.326 13.183 -0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.914 12.253 0.811 1.00 0.00 H new ATOM 0 HE ARG A 92 4.884 12.499 -1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.484 13.995 1.534 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.924 14.962 1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.730 13.742 -0.897 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.754 14.819 0.503 1.00 0.00 H new ATOM 254 N LEU A 93 1.283 8.291 -1.955 1.00 0.00 N ATOM 255 CA LEU A 93 0.279 7.379 -1.418 1.00 0.00 C ATOM 256 C LEU A 93 0.533 7.097 0.059 1.00 0.00 C ATOM 257 O LEU A 93 1.609 6.634 0.437 1.00 0.00 O ATOM 258 CB LEU A 93 0.280 6.067 -2.206 1.00 0.00 C ATOM 259 CG LEU A 93 0.337 6.199 -3.728 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.717 4.872 -4.365 1.00 0.00 C ATOM 261 CD2 LEU A 93 -0.997 6.690 -4.271 1.00 0.00 C ATOM 0 H LEU A 93 2.233 8.110 -1.631 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.697 7.855 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.133 5.472 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.618 5.508 -1.943 1.00 0.00 H new ATOM 0 HG LEU A 93 1.102 6.933 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.753 4.985 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.696 4.560 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.025 4.117 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.938 6.778 -5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.781 5.980 -4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.229 7.664 -3.840 1.00 0.00 H new ATOM 273 N TRP A 94 -0.465 7.379 0.890 1.00 0.00 N ATOM 274 CA TRP A 94 -0.350 7.154 2.326 1.00 0.00 C ATOM 275 C TRP A 94 -0.604 5.691 2.670 1.00 0.00 C ATOM 276 O TRP A 94 -1.510 5.063 2.122 1.00 0.00 O ATOM 277 CB TRP A 94 -1.334 8.047 3.083 1.00 0.00 C ATOM 278 CG TRP A 94 -1.291 7.853 4.568 1.00 0.00 C ATOM 279 CD1 TRP A 94 -0.470 8.489 5.455 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.104 6.962 5.340 1.00 0.00 C ATOM 281 NE1 TRP A 94 -0.722 8.046 6.731 1.00 0.00 N ATOM 282 CE2 TRP A 94 -1.721 7.110 6.687 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.119 6.055 5.024 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -2.317 6.383 7.714 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -3.710 5.334 6.044 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.308 5.502 7.377 1.00 0.00 C ATOM 0 H TRP A 94 -1.362 7.764 0.594 1.00 0.00 H new ATOM 0 HA TRP A 94 0.666 7.407 2.628 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.117 9.090 2.854 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.344 7.846 2.727 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.269 9.231 5.192 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.243 8.363 7.574 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.436 5.920 4.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.008 6.510 8.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -4.495 4.629 5.811 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -3.790 4.925 8.152 1.00 0.00 H new ATOM 297 N VAL A 95 0.201 5.153 3.581 1.00 0.00 N ATOM 298 CA VAL A 95 0.061 3.763 3.999 1.00 0.00 C ATOM 299 C VAL A 95 0.096 3.640 5.518 1.00 0.00 C ATOM 300 O VAL A 95 1.076 4.014 6.160 1.00 0.00 O ATOM 301 CB VAL A 95 1.173 2.882 3.399 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.038 1.447 3.884 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.139 2.945 1.879 1.00 0.00 C ATOM 0 H VAL A 95 0.957 5.659 4.043 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.905 3.418 3.631 1.00 0.00 H new ATOM 0 HB VAL A 95 2.137 3.264 3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.832 0.840 3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.115 1.422 4.971 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.070 1.050 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.931 2.317 1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.173 2.589 1.522 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.289 3.975 1.554 1.00 0.00 H new ATOM 313 N GLY A 96 -0.983 3.112 6.088 1.00 0.00 N ATOM 314 CA GLY A 96 -1.057 2.948 7.528 1.00 0.00 C ATOM 315 C GLY A 96 -1.461 1.544 7.933 1.00 0.00 C ATOM 316 O GLY A 96 -1.876 0.745 7.095 1.00 0.00 O ATOM 0 H GLY A 96 -1.807 2.795 5.578 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.088 3.185 7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.774 3.661 7.935 1.00 0.00 H new ATOM 320 N GLY A 97 -1.339 1.242 9.222 1.00 0.00 N ATOM 321 CA GLY A 97 -1.697 -0.076 9.712 1.00 0.00 C ATOM 322 C GLY A 97 -0.551 -1.063 9.613 1.00 0.00 C ATOM 323 O GLY A 97 -0.753 -2.228 9.268 1.00 0.00 O ATOM 0 H GLY A 97 -0.999 1.887 9.935 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.017 0.001 10.751 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.547 -0.453 9.143 1.00 0.00 H new ATOM 327 N LEU A 98 0.656 -0.597 9.913 1.00 0.00 N ATOM 328 CA LEU A 98 1.841 -1.447 9.854 1.00 0.00 C ATOM 329 C LEU A 98 1.963 -2.298 11.113 1.00 0.00 C ATOM 330 O LEU A 98 1.212 -2.120 12.071 1.00 0.00 O ATOM 331 CB LEU A 98 3.097 -0.593 9.677 1.00 0.00 C ATOM 332 CG LEU A 98 3.226 0.146 8.344 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.469 1.021 8.337 1.00 0.00 C ATOM 334 CD2 LEU A 98 3.260 -0.843 7.188 1.00 0.00 C ATOM 0 H LEU A 98 0.841 0.364 10.200 1.00 0.00 H new ATOM 0 HA LEU A 98 1.739 -2.112 8.997 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.128 0.142 10.481 1.00 0.00 H new ATOM 0 HB3 LEU A 98 3.969 -1.236 9.799 1.00 0.00 H new ATOM 0 HG LEU A 98 2.354 0.789 8.220 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.544 1.539 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.403 1.753 9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.352 0.399 8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.352 -0.300 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.113 -1.512 7.306 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.340 -1.427 7.181 1.00 0.00 H new ATOM 346 N GLY A 99 2.918 -3.223 11.106 1.00 0.00 N ATOM 347 CA GLY A 99 3.123 -4.087 12.254 1.00 0.00 C ATOM 348 C GLY A 99 4.560 -4.554 12.378 1.00 0.00 C ATOM 349 O GLY A 99 5.417 -4.221 11.560 1.00 0.00 O ATOM 0 H GLY A 99 3.553 -3.389 10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.838 -3.555 13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.468 -4.954 12.174 1.00 0.00 H new ATOM 353 N PRO A 100 4.841 -5.345 13.425 1.00 0.00 N ATOM 354 CA PRO A 100 6.184 -5.874 13.680 1.00 0.00 C ATOM 355 C PRO A 100 6.598 -6.922 12.652 1.00 0.00 C ATOM 356 O PRO A 100 7.721 -7.423 12.681 1.00 0.00 O ATOM 357 CB PRO A 100 6.058 -6.507 15.068 1.00 0.00 C ATOM 358 CG PRO A 100 4.613 -6.844 15.202 1.00 0.00 C ATOM 359 CD PRO A 100 3.868 -5.783 14.441 1.00 0.00 C ATOM 0 HA PRO A 100 6.947 -5.098 13.618 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.682 -7.397 15.155 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.377 -5.816 15.848 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.404 -7.834 14.797 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.311 -6.858 16.249 1.00 0.00 H new ATOM 0 HD2 PRO A 100 2.961 -6.178 13.984 1.00 0.00 H new ATOM 0 HD3 PRO A 100 3.566 -4.960 15.089 1.00 0.00 H new ATOM 367 N ASN A 101 5.683 -7.248 11.745 1.00 0.00 N ATOM 368 CA ASN A 101 5.954 -8.237 10.708 1.00 0.00 C ATOM 369 C ASN A 101 6.366 -7.560 9.404 1.00 0.00 C ATOM 370 O ASN A 101 7.375 -7.918 8.796 1.00 0.00 O ATOM 371 CB ASN A 101 4.721 -9.113 10.474 1.00 0.00 C ATOM 372 CG ASN A 101 4.906 -10.074 9.315 1.00 0.00 C ATOM 373 OD1 ASN A 101 4.421 -9.832 8.210 1.00 0.00 O ATOM 374 ND2 ASN A 101 5.611 -11.171 9.564 1.00 0.00 N ATOM 0 H ASN A 101 4.748 -6.842 11.707 1.00 0.00 H new ATOM 0 HA ASN A 101 6.778 -8.865 11.047 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.503 -9.678 11.380 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.858 -8.476 10.280 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.769 -11.855 8.824 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.994 -11.330 10.496 1.00 0.00 H new ATOM 381 N THR A 102 5.577 -6.578 8.979 1.00 0.00 N ATOM 382 CA THR A 102 5.858 -5.850 7.748 1.00 0.00 C ATOM 383 C THR A 102 7.328 -5.458 7.664 1.00 0.00 C ATOM 384 O THR A 102 7.917 -5.004 8.646 1.00 0.00 O ATOM 385 CB THR A 102 4.993 -4.580 7.636 1.00 0.00 C ATOM 386 OG1 THR A 102 3.634 -4.881 7.975 1.00 0.00 O ATOM 387 CG2 THR A 102 5.054 -4.006 6.229 1.00 0.00 C ATOM 0 H THR A 102 4.738 -6.269 9.470 1.00 0.00 H new ATOM 0 HA THR A 102 5.616 -6.520 6.923 1.00 0.00 H new ATOM 0 HB THR A 102 5.385 -3.838 8.332 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.091 -4.068 7.903 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.436 -3.110 6.174 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.085 -3.751 5.985 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.685 -4.745 5.518 1.00 0.00 H new ATOM 395 N SER A 103 7.917 -5.635 6.486 1.00 0.00 N ATOM 396 CA SER A 103 9.321 -5.303 6.275 1.00 0.00 C ATOM 397 C SER A 103 9.472 -4.253 5.179 1.00 0.00 C ATOM 398 O SER A 103 8.483 -3.734 4.659 1.00 0.00 O ATOM 399 CB SER A 103 10.115 -6.558 5.908 1.00 0.00 C ATOM 400 OG SER A 103 10.082 -7.508 6.959 1.00 0.00 O ATOM 0 H SER A 103 7.443 -6.007 5.663 1.00 0.00 H new ATOM 0 HA SER A 103 9.715 -4.892 7.205 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.703 -7.000 5.001 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.148 -6.288 5.690 1.00 0.00 H new ATOM 0 HG SER A 103 10.595 -8.301 6.699 1.00 0.00 H new ATOM 406 N LEU A 104 10.716 -3.944 4.832 1.00 0.00 N ATOM 407 CA LEU A 104 10.999 -2.955 3.797 1.00 0.00 C ATOM 408 C LEU A 104 10.930 -3.585 2.409 1.00 0.00 C ATOM 409 O LEU A 104 10.077 -3.228 1.597 1.00 0.00 O ATOM 410 CB LEU A 104 12.380 -2.335 4.019 1.00 0.00 C ATOM 411 CG LEU A 104 12.681 -1.064 3.224 1.00 0.00 C ATOM 412 CD1 LEU A 104 12.541 -1.323 1.732 1.00 0.00 C ATOM 413 CD2 LEU A 104 11.763 0.068 3.659 1.00 0.00 C ATOM 0 H LEU A 104 11.545 -4.364 5.252 1.00 0.00 H new ATOM 0 HA LEU A 104 10.242 -2.173 3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.489 -2.110 5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.135 -3.081 3.772 1.00 0.00 H new ATOM 0 HG LEU A 104 13.710 -0.767 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.759 -0.408 1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.241 -2.103 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.523 -1.645 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.992 0.964 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 104 10.725 -0.219 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.913 0.271 4.719 1.00 0.00 H new ATOM 425 N ALA A 105 11.831 -4.525 2.146 1.00 0.00 N ATOM 426 CA ALA A 105 11.870 -5.207 0.858 1.00 0.00 C ATOM 427 C ALA A 105 10.487 -5.716 0.465 1.00 0.00 C ATOM 428 O ALA A 105 10.087 -5.621 -0.694 1.00 0.00 O ATOM 429 CB ALA A 105 12.865 -6.357 0.900 1.00 0.00 C ATOM 0 H ALA A 105 12.544 -4.832 2.808 1.00 0.00 H new ATOM 0 HA ALA A 105 12.193 -4.489 0.104 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.884 -6.857 -0.068 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.858 -5.971 1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.567 -7.068 1.670 1.00 0.00 H new ATOM 435 N ALA A 106 9.762 -6.257 1.439 1.00 0.00 N ATOM 436 CA ALA A 106 8.423 -6.780 1.195 1.00 0.00 C ATOM 437 C ALA A 106 7.569 -5.769 0.437 1.00 0.00 C ATOM 438 O ALA A 106 7.123 -6.031 -0.680 1.00 0.00 O ATOM 439 CB ALA A 106 7.756 -7.158 2.509 1.00 0.00 C ATOM 0 H ALA A 106 10.079 -6.345 2.404 1.00 0.00 H new ATOM 0 HA ALA A 106 8.516 -7.674 0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.757 -7.547 2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.350 -7.921 3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.683 -6.277 3.147 1.00 0.00 H new ATOM 445 N LEU A 107 7.344 -4.613 1.052 1.00 0.00 N ATOM 446 CA LEU A 107 6.542 -3.562 0.436 1.00 0.00 C ATOM 447 C LEU A 107 7.205 -3.047 -0.838 1.00 0.00 C ATOM 448 O LEU A 107 6.679 -3.222 -1.937 1.00 0.00 O ATOM 449 CB LEU A 107 6.336 -2.408 1.418 1.00 0.00 C ATOM 450 CG LEU A 107 5.598 -2.752 2.712 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.607 -1.566 3.664 1.00 0.00 C ATOM 452 CD2 LEU A 107 4.170 -3.186 2.412 1.00 0.00 C ATOM 0 H LEU A 107 7.706 -4.380 1.977 1.00 0.00 H new ATOM 0 HA LEU A 107 5.573 -3.986 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.313 -2.000 1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.785 -1.617 0.908 1.00 0.00 H new ATOM 0 HG LEU A 107 6.116 -3.582 3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.077 -1.830 4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.636 -1.300 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.114 -0.716 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.659 -3.427 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.642 -2.377 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.185 -4.066 1.768 1.00 0.00 H new ATOM 464 N ALA A 108 8.364 -2.415 -0.683 1.00 0.00 N ATOM 465 CA ALA A 108 9.100 -1.879 -1.821 1.00 0.00 C ATOM 466 C ALA A 108 9.025 -2.823 -3.017 1.00 0.00 C ATOM 467 O ALA A 108 9.136 -2.394 -4.165 1.00 0.00 O ATOM 468 CB ALA A 108 10.550 -1.624 -1.438 1.00 0.00 C ATOM 0 H ALA A 108 8.813 -2.262 0.220 1.00 0.00 H new ATOM 0 HA ALA A 108 8.639 -0.934 -2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.088 -1.224 -2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.589 -0.906 -0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.013 -2.559 -1.123 1.00 0.00 H new ATOM 474 N ARG A 109 8.837 -4.109 -2.739 1.00 0.00 N ATOM 475 CA ARG A 109 8.750 -5.113 -3.792 1.00 0.00 C ATOM 476 C ARG A 109 7.350 -5.145 -4.398 1.00 0.00 C ATOM 477 O ARG A 109 7.182 -4.968 -5.604 1.00 0.00 O ATOM 478 CB ARG A 109 9.109 -6.494 -3.241 1.00 0.00 C ATOM 479 CG ARG A 109 9.155 -7.581 -4.302 1.00 0.00 C ATOM 480 CD ARG A 109 9.969 -8.779 -3.839 1.00 0.00 C ATOM 481 NE ARG A 109 9.950 -9.865 -4.815 1.00 0.00 N ATOM 482 CZ ARG A 109 10.313 -11.111 -4.535 1.00 0.00 C ATOM 483 NH1 ARG A 109 10.722 -11.428 -3.314 1.00 0.00 N ATOM 484 NH2 ARG A 109 10.267 -12.045 -5.477 1.00 0.00 N ATOM 0 H ARG A 109 8.742 -4.480 -1.794 1.00 0.00 H new ATOM 0 HA ARG A 109 9.461 -4.845 -4.574 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.080 -6.438 -2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.381 -6.772 -2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.141 -7.900 -4.542 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.587 -7.178 -5.218 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.999 -8.470 -3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.575 -9.139 -2.889 1.00 0.00 H new ATOM 0 HE ARG A 109 9.641 -9.655 -5.764 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.758 -10.714 -2.587 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.000 -12.386 -3.102 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.953 -11.806 -6.417 1.00 0.00 H new ATOM 0 HH22 ARG A 109 10.546 -13.002 -5.261 1.00 0.00 H new ATOM 498 N GLU A 110 6.349 -5.371 -3.553 1.00 0.00 N ATOM 499 CA GLU A 110 4.965 -5.427 -4.006 1.00 0.00 C ATOM 500 C GLU A 110 4.566 -4.127 -4.699 1.00 0.00 C ATOM 501 O GLU A 110 3.951 -4.143 -5.766 1.00 0.00 O ATOM 502 CB GLU A 110 4.028 -5.697 -2.826 1.00 0.00 C ATOM 503 CG GLU A 110 3.897 -7.170 -2.478 1.00 0.00 C ATOM 504 CD GLU A 110 3.348 -7.994 -3.626 1.00 0.00 C ATOM 505 OE1 GLU A 110 2.918 -7.396 -4.634 1.00 0.00 O ATOM 506 OE2 GLU A 110 3.348 -9.238 -3.515 1.00 0.00 O ATOM 0 H GLU A 110 6.471 -5.518 -2.551 1.00 0.00 H new ATOM 0 HA GLU A 110 4.878 -6.243 -4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.393 -5.157 -1.952 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.041 -5.298 -3.058 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.873 -7.560 -2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.243 -7.278 -1.613 1.00 0.00 H new ATOM 513 N PHE A 111 4.921 -3.004 -4.085 1.00 0.00 N ATOM 514 CA PHE A 111 4.599 -1.694 -4.641 1.00 0.00 C ATOM 515 C PHE A 111 5.373 -1.447 -5.933 1.00 0.00 C ATOM 516 O PHE A 111 4.825 -0.932 -6.908 1.00 0.00 O ATOM 517 CB PHE A 111 4.915 -0.594 -3.626 1.00 0.00 C ATOM 518 CG PHE A 111 3.810 -0.355 -2.638 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.763 -1.060 -1.446 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.818 0.576 -2.900 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.747 -0.842 -0.536 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.799 0.799 -1.993 1.00 0.00 C ATOM 523 CZ PHE A 111 1.764 0.089 -0.809 1.00 0.00 C ATOM 0 H PHE A 111 5.432 -2.974 -3.203 1.00 0.00 H new ATOM 0 HA PHE A 111 3.533 -1.675 -4.867 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.824 -0.859 -3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 111 5.121 0.334 -4.160 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.530 -1.788 -1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.841 1.134 -3.824 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.721 -1.399 0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 111 1.032 1.527 -2.210 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.970 0.261 -0.098 1.00 0.00 H new ATOM 533 N ASP A 112 6.649 -1.818 -5.932 1.00 0.00 N ATOM 534 CA ASP A 112 7.498 -1.638 -7.103 1.00 0.00 C ATOM 535 C ASP A 112 6.879 -2.298 -8.331 1.00 0.00 C ATOM 536 O ASP A 112 6.937 -1.757 -9.435 1.00 0.00 O ATOM 537 CB ASP A 112 8.890 -2.217 -6.844 1.00 0.00 C ATOM 538 CG ASP A 112 9.660 -2.468 -8.125 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.992 -1.485 -8.820 1.00 0.00 O ATOM 540 OD2 ASP A 112 9.932 -3.647 -8.432 1.00 0.00 O ATOM 0 H ASP A 112 7.118 -2.245 -5.133 1.00 0.00 H new ATOM 0 HA ASP A 112 7.588 -0.569 -7.295 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.454 -1.530 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.794 -3.152 -6.292 1.00 0.00 H new ATOM 545 N ARG A 113 6.288 -3.471 -8.130 1.00 0.00 N ATOM 546 CA ARG A 113 5.660 -4.207 -9.221 1.00 0.00 C ATOM 547 C ARG A 113 4.943 -3.256 -10.175 1.00 0.00 C ATOM 548 O ARG A 113 5.128 -3.324 -11.391 1.00 0.00 O ATOM 549 CB ARG A 113 4.670 -5.235 -8.668 1.00 0.00 C ATOM 550 CG ARG A 113 5.337 -6.473 -8.093 1.00 0.00 C ATOM 551 CD ARG A 113 5.808 -7.414 -9.191 1.00 0.00 C ATOM 552 NE ARG A 113 4.693 -8.086 -9.852 1.00 0.00 N ATOM 553 CZ ARG A 113 4.845 -8.999 -10.805 1.00 0.00 C ATOM 554 NH1 ARG A 113 6.060 -9.346 -11.206 1.00 0.00 N ATOM 555 NH2 ARG A 113 3.781 -9.566 -11.358 1.00 0.00 N ATOM 0 H ARG A 113 6.231 -3.932 -7.222 1.00 0.00 H new ATOM 0 HA ARG A 113 6.442 -4.727 -9.773 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.066 -4.765 -7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.989 -5.536 -9.464 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.186 -6.177 -7.477 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.637 -6.995 -7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.381 -6.852 -9.929 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.480 -8.160 -8.766 1.00 0.00 H new ATOM 0 HE ARG A 113 3.745 -7.841 -9.566 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.880 -8.912 -10.783 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.175 -10.047 -11.938 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.845 -9.301 -11.052 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.899 -10.267 -12.090 1.00 0.00 H new ATOM 569 N PHE A 114 4.124 -2.372 -9.617 1.00 0.00 N ATOM 570 CA PHE A 114 3.377 -1.409 -10.418 1.00 0.00 C ATOM 571 C PHE A 114 4.321 -0.427 -11.107 1.00 0.00 C ATOM 572 O PHE A 114 4.394 -0.377 -12.334 1.00 0.00 O ATOM 573 CB PHE A 114 2.382 -0.646 -9.541 1.00 0.00 C ATOM 574 CG PHE A 114 1.389 -1.535 -8.849 1.00 0.00 C ATOM 575 CD1 PHE A 114 0.358 -2.129 -9.560 1.00 0.00 C ATOM 576 CD2 PHE A 114 1.486 -1.778 -7.489 1.00 0.00 C ATOM 577 CE1 PHE A 114 -0.558 -2.947 -8.926 1.00 0.00 C ATOM 578 CE2 PHE A 114 0.573 -2.596 -6.849 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.450 -3.182 -7.569 1.00 0.00 C ATOM 0 H PHE A 114 3.960 -2.302 -8.613 1.00 0.00 H new ATOM 0 HA PHE A 114 2.829 -1.958 -11.183 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.932 -0.077 -8.792 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.845 0.075 -10.157 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.269 -1.951 -10.621 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.284 -1.323 -6.921 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.358 -3.402 -9.491 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.660 -2.776 -5.788 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.164 -3.822 -7.072 1.00 0.00 H new ATOM 589 N GLY A 115 5.042 0.353 -10.307 1.00 0.00 N ATOM 590 CA GLY A 115 5.971 1.323 -10.857 1.00 0.00 C ATOM 591 C GLY A 115 7.189 1.521 -9.978 1.00 0.00 C ATOM 592 O GLY A 115 7.292 0.929 -8.903 1.00 0.00 O ATOM 0 H GLY A 115 4.999 0.330 -9.288 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.290 0.996 -11.846 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.461 2.278 -10.986 1.00 0.00 H new ATOM 596 N SER A 116 8.117 2.356 -10.435 1.00 0.00 N ATOM 597 CA SER A 116 9.338 2.627 -9.685 1.00 0.00 C ATOM 598 C SER A 116 9.084 3.655 -8.586 1.00 0.00 C ATOM 599 O SER A 116 8.454 4.686 -8.821 1.00 0.00 O ATOM 600 CB SER A 116 10.438 3.127 -10.623 1.00 0.00 C ATOM 601 OG SER A 116 10.836 2.113 -11.529 1.00 0.00 O ATOM 0 H SER A 116 8.047 2.856 -11.321 1.00 0.00 H new ATOM 0 HA SER A 116 9.663 1.696 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.081 3.995 -11.178 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.298 3.454 -10.038 1.00 0.00 H new ATOM 0 HG SER A 116 11.539 2.458 -12.118 1.00 0.00 H new ATOM 607 N ILE A 117 9.580 3.366 -7.388 1.00 0.00 N ATOM 608 CA ILE A 117 9.409 4.265 -6.254 1.00 0.00 C ATOM 609 C ILE A 117 10.590 5.220 -6.126 1.00 0.00 C ATOM 610 O ILE A 117 11.743 4.825 -6.301 1.00 0.00 O ATOM 611 CB ILE A 117 9.249 3.484 -4.936 1.00 0.00 C ATOM 612 CG1 ILE A 117 8.112 2.468 -5.054 1.00 0.00 C ATOM 613 CG2 ILE A 117 8.994 4.441 -3.781 1.00 0.00 C ATOM 614 CD1 ILE A 117 8.229 1.314 -4.083 1.00 0.00 C ATOM 0 H ILE A 117 10.104 2.516 -7.178 1.00 0.00 H new ATOM 0 HA ILE A 117 8.501 4.838 -6.440 1.00 0.00 H new ATOM 0 HB ILE A 117 10.174 2.943 -4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.162 2.977 -4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.090 2.076 -6.071 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.883 3.874 -2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.834 5.129 -3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.082 5.006 -3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.389 0.634 -4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.162 0.780 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.220 1.695 -3.062 1.00 0.00 H new ATOM 626 N ARG A 118 10.295 6.479 -5.818 1.00 0.00 N ATOM 627 CA ARG A 118 11.334 7.491 -5.666 1.00 0.00 C ATOM 628 C ARG A 118 11.947 7.436 -4.270 1.00 0.00 C ATOM 629 O ARG A 118 13.168 7.445 -4.115 1.00 0.00 O ATOM 630 CB ARG A 118 10.759 8.885 -5.927 1.00 0.00 C ATOM 631 CG ARG A 118 11.820 9.946 -6.168 1.00 0.00 C ATOM 632 CD ARG A 118 12.300 10.562 -4.863 1.00 0.00 C ATOM 633 NE ARG A 118 13.344 11.559 -5.080 1.00 0.00 N ATOM 634 CZ ARG A 118 13.096 12.824 -5.401 1.00 0.00 C ATOM 635 NH1 ARG A 118 11.847 13.244 -5.542 1.00 0.00 N ATOM 636 NH2 ARG A 118 14.101 13.673 -5.582 1.00 0.00 N ATOM 0 H ARG A 118 9.346 6.822 -5.669 1.00 0.00 H new ATOM 0 HA ARG A 118 12.117 7.285 -6.396 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.099 8.840 -6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.147 9.182 -5.075 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.665 9.503 -6.695 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.416 10.726 -6.813 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.458 11.025 -4.349 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.679 9.777 -4.209 1.00 0.00 H new ATOM 0 HE ARG A 118 14.317 11.269 -4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.072 12.595 -5.404 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.661 14.216 -5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 118 15.064 13.354 -5.475 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.910 14.644 -5.828 1.00 0.00 H new ATOM 650 N THR A 119 11.090 7.378 -3.254 1.00 0.00 N ATOM 651 CA THR A 119 11.547 7.323 -1.872 1.00 0.00 C ATOM 652 C THR A 119 10.428 6.868 -0.941 1.00 0.00 C ATOM 653 O THR A 119 9.247 7.012 -1.259 1.00 0.00 O ATOM 654 CB THR A 119 12.069 8.692 -1.397 1.00 0.00 C ATOM 655 OG1 THR A 119 12.524 8.600 -0.043 1.00 0.00 O ATOM 656 CG2 THR A 119 10.982 9.751 -1.501 1.00 0.00 C ATOM 0 H THR A 119 10.076 7.368 -3.364 1.00 0.00 H new ATOM 0 HA THR A 119 12.362 6.600 -1.838 1.00 0.00 H new ATOM 0 HB THR A 119 12.900 8.982 -2.040 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.856 9.474 0.251 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.374 10.709 -1.160 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.658 9.840 -2.538 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.134 9.464 -0.879 1.00 0.00 H new ATOM 664 N ILE A 120 10.807 6.320 0.209 1.00 0.00 N ATOM 665 CA ILE A 120 9.835 5.846 1.186 1.00 0.00 C ATOM 666 C ILE A 120 10.228 6.262 2.599 1.00 0.00 C ATOM 667 O ILE A 120 11.265 5.843 3.114 1.00 0.00 O ATOM 668 CB ILE A 120 9.687 4.314 1.136 1.00 0.00 C ATOM 669 CG1 ILE A 120 9.130 3.877 -0.221 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.788 3.831 2.264 1.00 0.00 C ATOM 671 CD1 ILE A 120 9.312 2.402 -0.502 1.00 0.00 C ATOM 0 H ILE A 120 11.780 6.193 0.487 1.00 0.00 H new ATOM 0 HA ILE A 120 8.880 6.303 0.928 1.00 0.00 H new ATOM 0 HB ILE A 120 10.672 3.865 1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.068 4.118 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.619 4.452 -1.008 1.00 0.00 H new ATOM 0 HG21 ILE A 120 8.693 2.746 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 120 9.223 4.114 3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.803 4.286 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.894 2.164 -1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.374 2.158 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.799 1.820 0.263 1.00 0.00 H new ATOM 683 N ASP A 121 9.393 7.087 3.221 1.00 0.00 N ATOM 684 CA ASP A 121 9.652 7.558 4.577 1.00 0.00 C ATOM 685 C ASP A 121 9.037 6.614 5.606 1.00 0.00 C ATOM 686 O ASP A 121 7.840 6.328 5.565 1.00 0.00 O ATOM 687 CB ASP A 121 9.094 8.970 4.764 1.00 0.00 C ATOM 688 CG ASP A 121 9.721 9.971 3.813 1.00 0.00 C ATOM 689 OD1 ASP A 121 10.821 10.475 4.123 1.00 0.00 O ATOM 690 OD2 ASP A 121 9.112 10.249 2.759 1.00 0.00 O ATOM 0 H ASP A 121 8.531 7.444 2.808 1.00 0.00 H new ATOM 0 HA ASP A 121 10.731 7.579 4.729 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.015 8.954 4.611 1.00 0.00 H new ATOM 0 HB3 ASP A 121 9.266 9.292 5.791 1.00 0.00 H new ATOM 695 N HIS A 122 9.865 6.133 6.528 1.00 0.00 N ATOM 696 CA HIS A 122 9.403 5.221 7.568 1.00 0.00 C ATOM 697 C HIS A 122 9.495 5.874 8.944 1.00 0.00 C ATOM 698 O HIS A 122 10.363 6.712 9.188 1.00 0.00 O ATOM 699 CB HIS A 122 10.225 3.932 7.547 1.00 0.00 C ATOM 700 CG HIS A 122 9.676 2.886 6.627 1.00 0.00 C ATOM 701 ND1 HIS A 122 8.399 2.377 6.743 1.00 0.00 N ATOM 702 CD2 HIS A 122 10.237 2.253 5.570 1.00 0.00 C ATOM 703 CE1 HIS A 122 8.199 1.476 5.798 1.00 0.00 C ATOM 704 NE2 HIS A 122 9.299 1.382 5.072 1.00 0.00 N ATOM 0 H HIS A 122 10.858 6.359 6.576 1.00 0.00 H new ATOM 0 HA HIS A 122 8.359 4.981 7.368 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.246 4.167 7.248 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.274 3.526 8.557 1.00 0.00 H new ATOM 0 HD1 HIS A 122 7.716 2.653 7.448 1.00 0.00 H new ATOM 0 HD2 HIS A 122 11.236 2.405 5.189 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.291 0.912 5.645 1.00 0.00 H new ATOM 713 N VAL A 123 8.593 5.486 9.840 1.00 0.00 N ATOM 714 CA VAL A 123 8.572 6.034 11.191 1.00 0.00 C ATOM 715 C VAL A 123 7.682 5.201 12.107 1.00 0.00 C ATOM 716 O VAL A 123 6.553 4.860 11.754 1.00 0.00 O ATOM 717 CB VAL A 123 8.075 7.492 11.198 1.00 0.00 C ATOM 718 CG1 VAL A 123 6.555 7.539 11.165 1.00 0.00 C ATOM 719 CG2 VAL A 123 8.614 8.232 12.412 1.00 0.00 C ATOM 0 H VAL A 123 7.867 4.794 9.654 1.00 0.00 H new ATOM 0 HA VAL A 123 9.597 6.006 11.560 1.00 0.00 H new ATOM 0 HB VAL A 123 8.448 7.989 10.303 1.00 0.00 H new ATOM 0 HG11 VAL A 123 6.223 8.577 11.170 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.195 7.048 10.261 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.156 7.026 12.040 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.253 9.260 12.401 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.272 7.737 13.321 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.704 8.230 12.385 1.00 0.00 H new ATOM 729 N LYS A 124 8.198 4.877 13.288 1.00 0.00 N ATOM 730 CA LYS A 124 7.451 4.086 14.259 1.00 0.00 C ATOM 731 C LYS A 124 6.465 4.959 15.029 1.00 0.00 C ATOM 732 O LYS A 124 5.387 4.506 15.411 1.00 0.00 O ATOM 733 CB LYS A 124 8.410 3.399 15.234 1.00 0.00 C ATOM 734 CG LYS A 124 9.414 2.483 14.556 1.00 0.00 C ATOM 735 CD LYS A 124 10.559 3.269 13.940 1.00 0.00 C ATOM 736 CE LYS A 124 11.845 2.457 13.919 1.00 0.00 C ATOM 737 NZ LYS A 124 12.527 2.462 15.243 1.00 0.00 N ATOM 0 H LYS A 124 9.131 5.150 13.596 1.00 0.00 H new ATOM 0 HA LYS A 124 6.889 3.326 13.716 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.949 4.161 15.798 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.831 2.820 15.953 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.809 1.773 15.283 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.913 1.902 13.782 1.00 0.00 H new ATOM 0 HD2 LYS A 124 10.296 3.561 12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.717 4.188 14.505 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.621 1.430 13.630 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.518 2.862 13.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.399 1.898 15.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.764 3.439 15.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.895 2.052 15.960 1.00 0.00 H new ATOM 751 N GLY A 125 6.842 6.214 15.253 1.00 0.00 N ATOM 752 CA GLY A 125 5.979 7.130 15.975 1.00 0.00 C ATOM 753 C GLY A 125 4.524 6.996 15.571 1.00 0.00 C ATOM 754 O GLY A 125 3.692 6.552 16.362 1.00 0.00 O ATOM 0 H GLY A 125 7.730 6.613 14.947 1.00 0.00 H new ATOM 0 HA2 GLY A 125 6.074 6.947 17.045 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.310 8.153 15.796 1.00 0.00 H new ATOM 758 N ASP A 126 4.216 7.382 14.338 1.00 0.00 N ATOM 759 CA ASP A 126 2.851 7.304 13.830 1.00 0.00 C ATOM 760 C ASP A 126 2.607 5.970 13.132 1.00 0.00 C ATOM 761 O ASP A 126 1.465 5.599 12.863 1.00 0.00 O ATOM 762 CB ASP A 126 2.577 8.457 12.864 1.00 0.00 C ATOM 763 CG ASP A 126 2.050 9.691 13.570 1.00 0.00 C ATOM 764 OD1 ASP A 126 0.931 9.627 14.121 1.00 0.00 O ATOM 765 OD2 ASP A 126 2.757 10.720 13.571 1.00 0.00 O ATOM 0 H ASP A 126 4.893 7.752 13.671 1.00 0.00 H new ATOM 0 HA ASP A 126 2.169 7.381 14.677 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.496 8.709 12.334 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.855 8.135 12.114 1.00 0.00 H new ATOM 770 N SER A 127 3.688 5.253 12.842 1.00 0.00 N ATOM 771 CA SER A 127 3.591 3.962 12.170 1.00 0.00 C ATOM 772 C SER A 127 2.959 4.113 10.790 1.00 0.00 C ATOM 773 O SER A 127 2.078 3.342 10.410 1.00 0.00 O ATOM 774 CB SER A 127 2.772 2.984 13.015 1.00 0.00 C ATOM 775 OG SER A 127 3.409 2.722 14.253 1.00 0.00 O ATOM 0 H SER A 127 4.641 5.544 13.062 1.00 0.00 H new ATOM 0 HA SER A 127 4.600 3.568 12.046 1.00 0.00 H new ATOM 0 HB2 SER A 127 1.779 3.396 13.194 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.636 2.051 12.468 1.00 0.00 H new ATOM 0 HG SER A 127 4.061 3.429 14.441 1.00 0.00 H new ATOM 781 N PHE A 128 3.416 5.113 10.043 1.00 0.00 N ATOM 782 CA PHE A 128 2.896 5.367 8.705 1.00 0.00 C ATOM 783 C PHE A 128 4.002 5.255 7.661 1.00 0.00 C ATOM 784 O PHE A 128 5.184 5.385 7.977 1.00 0.00 O ATOM 785 CB PHE A 128 2.256 6.756 8.639 1.00 0.00 C ATOM 786 CG PHE A 128 3.253 7.869 8.492 1.00 0.00 C ATOM 787 CD1 PHE A 128 3.982 8.013 7.322 1.00 0.00 C ATOM 788 CD2 PHE A 128 3.462 8.771 9.522 1.00 0.00 C ATOM 789 CE1 PHE A 128 4.901 9.037 7.183 1.00 0.00 C ATOM 790 CE2 PHE A 128 4.378 9.797 9.389 1.00 0.00 C ATOM 791 CZ PHE A 128 5.100 9.929 8.218 1.00 0.00 C ATOM 0 H PHE A 128 4.145 5.760 10.342 1.00 0.00 H new ATOM 0 HA PHE A 128 2.138 4.614 8.488 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.562 6.788 7.799 1.00 0.00 H new ATOM 0 HB3 PHE A 128 1.670 6.921 9.543 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.831 7.318 6.510 1.00 0.00 H new ATOM 0 HD2 PHE A 128 2.902 8.671 10.440 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.462 9.139 6.266 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.530 10.495 10.199 1.00 0.00 H new ATOM 0 HZ PHE A 128 5.819 10.728 8.113 1.00 0.00 H new ATOM 801 N ALA A 129 3.609 5.012 6.415 1.00 0.00 N ATOM 802 CA ALA A 129 4.566 4.883 5.323 1.00 0.00 C ATOM 803 C ALA A 129 4.075 5.607 4.074 1.00 0.00 C ATOM 804 O ALA A 129 2.934 5.424 3.647 1.00 0.00 O ATOM 805 CB ALA A 129 4.825 3.415 5.018 1.00 0.00 C ATOM 0 H ALA A 129 2.634 4.900 6.137 1.00 0.00 H new ATOM 0 HA ALA A 129 5.501 5.348 5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.541 3.334 4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.229 2.925 5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.891 2.933 4.731 1.00 0.00 H new ATOM 811 N TYR A 130 4.941 6.428 3.492 1.00 0.00 N ATOM 812 CA TYR A 130 4.594 7.182 2.293 1.00 0.00 C ATOM 813 C TYR A 130 5.259 6.580 1.059 1.00 0.00 C ATOM 814 O TYR A 130 6.454 6.284 1.067 1.00 0.00 O ATOM 815 CB TYR A 130 5.010 8.646 2.447 1.00 0.00 C ATOM 816 CG TYR A 130 3.996 9.489 3.187 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.648 9.441 2.855 1.00 0.00 C ATOM 818 CD2 TYR A 130 4.386 10.332 4.221 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.718 10.210 3.528 1.00 0.00 C ATOM 820 CE2 TYR A 130 3.463 11.103 4.900 1.00 0.00 C ATOM 821 CZ TYR A 130 2.131 11.039 4.550 1.00 0.00 C ATOM 822 OH TYR A 130 1.208 11.805 5.224 1.00 0.00 O ATOM 0 H TYR A 130 5.889 6.589 3.831 1.00 0.00 H new ATOM 0 HA TYR A 130 3.513 7.130 2.163 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.962 8.691 2.976 1.00 0.00 H new ATOM 0 HB3 TYR A 130 5.174 9.074 1.458 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.321 8.791 2.057 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.428 10.385 4.498 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.674 10.162 3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.783 11.753 5.701 1.00 0.00 H new ATOM 0 HH TYR A 130 1.662 12.332 5.915 1.00 0.00 H new ATOM 832 N ILE A 131 4.476 6.402 0.001 1.00 0.00 N ATOM 833 CA ILE A 131 4.988 5.837 -1.241 1.00 0.00 C ATOM 834 C ILE A 131 4.997 6.877 -2.356 1.00 0.00 C ATOM 835 O ILE A 131 3.963 7.459 -2.683 1.00 0.00 O ATOM 836 CB ILE A 131 4.155 4.623 -1.694 1.00 0.00 C ATOM 837 CG1 ILE A 131 3.806 3.741 -0.494 1.00 0.00 C ATOM 838 CG2 ILE A 131 4.911 3.823 -2.744 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.945 2.851 -0.046 1.00 0.00 C ATOM 0 H ILE A 131 3.485 6.641 -0.021 1.00 0.00 H new ATOM 0 HA ILE A 131 6.009 5.512 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 131 3.227 4.983 -2.139 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.504 4.377 0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.948 3.119 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.309 2.969 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.114 4.456 -3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.853 3.470 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.626 2.254 0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.233 2.190 -0.863 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.797 3.467 0.240 1.00 0.00 H new ATOM 851 N GLN A 132 6.171 7.105 -2.936 1.00 0.00 N ATOM 852 CA GLN A 132 6.313 8.075 -4.016 1.00 0.00 C ATOM 853 C GLN A 132 6.597 7.376 -5.342 1.00 0.00 C ATOM 854 O GLN A 132 7.554 6.610 -5.458 1.00 0.00 O ATOM 855 CB GLN A 132 7.436 9.064 -3.696 1.00 0.00 C ATOM 856 CG GLN A 132 7.254 10.423 -4.352 1.00 0.00 C ATOM 857 CD GLN A 132 5.824 10.921 -4.276 1.00 0.00 C ATOM 858 OE1 GLN A 132 5.141 10.733 -3.269 1.00 0.00 O ATOM 859 NE2 GLN A 132 5.362 11.560 -5.344 1.00 0.00 N ATOM 0 H GLN A 132 7.037 6.632 -2.677 1.00 0.00 H new ATOM 0 HA GLN A 132 5.373 8.620 -4.108 1.00 0.00 H new ATOM 0 HB2 GLN A 132 7.496 9.196 -2.616 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.386 8.639 -4.018 1.00 0.00 H new ATOM 0 HG2 GLN A 132 7.912 11.146 -3.870 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.558 10.361 -5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 132 5.962 11.694 -6.158 1.00 0.00 H new ATOM 0 HE22 GLN A 132 4.407 11.917 -5.351 1.00 0.00 H new ATOM 868 N TYR A 133 5.760 7.645 -6.337 1.00 0.00 N ATOM 869 CA TYR A 133 5.920 7.040 -7.654 1.00 0.00 C ATOM 870 C TYR A 133 6.337 8.083 -8.686 1.00 0.00 C ATOM 871 O TYR A 133 5.931 9.242 -8.611 1.00 0.00 O ATOM 872 CB TYR A 133 4.618 6.367 -8.090 1.00 0.00 C ATOM 873 CG TYR A 133 4.431 4.980 -7.517 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.956 3.865 -8.160 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.730 4.784 -6.334 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.788 2.596 -7.640 1.00 0.00 C ATOM 877 CE2 TYR A 133 3.558 3.519 -5.806 1.00 0.00 C ATOM 878 CZ TYR A 133 4.089 2.428 -6.463 1.00 0.00 C ATOM 879 OH TYR A 133 3.919 1.167 -5.942 1.00 0.00 O ATOM 0 H TYR A 133 4.964 8.278 -6.257 1.00 0.00 H new ATOM 0 HA TYR A 133 6.706 6.288 -7.587 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.777 6.992 -7.788 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.597 6.307 -9.178 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.504 3.993 -9.082 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.312 5.636 -5.818 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.202 1.740 -8.152 1.00 0.00 H new ATOM 0 HE2 TYR A 133 3.011 3.385 -4.884 1.00 0.00 H new ATOM 0 HH TYR A 133 4.081 0.500 -6.641 1.00 0.00 H new ATOM 889 N GLU A 134 7.149 7.661 -9.650 1.00 0.00 N ATOM 890 CA GLU A 134 7.621 8.559 -10.698 1.00 0.00 C ATOM 891 C GLU A 134 6.460 9.054 -11.555 1.00 0.00 C ATOM 892 O GLU A 134 6.513 10.146 -12.120 1.00 0.00 O ATOM 893 CB GLU A 134 8.654 7.852 -11.578 1.00 0.00 C ATOM 894 CG GLU A 134 10.056 7.851 -10.991 1.00 0.00 C ATOM 895 CD GLU A 134 11.128 7.629 -12.040 1.00 0.00 C ATOM 896 OE1 GLU A 134 11.236 8.462 -12.964 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.859 6.622 -11.936 1.00 0.00 O ATOM 0 H GLU A 134 7.494 6.704 -9.727 1.00 0.00 H new ATOM 0 HA GLU A 134 8.089 9.420 -10.220 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.336 6.822 -11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.679 8.335 -12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.236 8.801 -10.489 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.128 7.071 -10.233 1.00 0.00 H new ATOM 904 N SER A 135 5.412 8.241 -11.646 1.00 0.00 N ATOM 905 CA SER A 135 4.239 8.593 -12.437 1.00 0.00 C ATOM 906 C SER A 135 2.991 8.657 -11.561 1.00 0.00 C ATOM 907 O SER A 135 2.951 8.079 -10.474 1.00 0.00 O ATOM 908 CB SER A 135 4.033 7.578 -13.563 1.00 0.00 C ATOM 909 OG SER A 135 3.650 6.315 -13.047 1.00 0.00 O ATOM 0 H SER A 135 5.352 7.335 -11.182 1.00 0.00 H new ATOM 0 HA SER A 135 4.408 9.578 -12.872 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.268 7.941 -14.249 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.954 7.476 -14.138 1.00 0.00 H new ATOM 0 HG SER A 135 4.217 5.617 -13.436 1.00 0.00 H new ATOM 915 N LEU A 136 1.975 9.365 -12.041 1.00 0.00 N ATOM 916 CA LEU A 136 0.725 9.506 -11.302 1.00 0.00 C ATOM 917 C LEU A 136 -0.168 8.286 -11.504 1.00 0.00 C ATOM 918 O LEU A 136 -0.704 7.731 -10.544 1.00 0.00 O ATOM 919 CB LEU A 136 -0.013 10.771 -11.746 1.00 0.00 C ATOM 920 CG LEU A 136 -1.119 11.265 -10.813 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.532 12.682 -11.179 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.318 10.328 -10.865 1.00 0.00 C ATOM 0 H LEU A 136 1.992 9.850 -12.938 1.00 0.00 H new ATOM 0 HA LEU A 136 0.966 9.586 -10.242 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.718 11.571 -11.866 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.449 10.588 -12.728 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.732 11.273 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.320 13.017 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.672 13.346 -11.091 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -1.900 12.700 -12.205 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.096 10.695 -10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.705 10.289 -11.883 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.013 9.329 -10.554 1.00 0.00 H new ATOM 934 N ASP A 137 -0.321 7.872 -12.756 1.00 0.00 N ATOM 935 CA ASP A 137 -1.145 6.715 -13.084 1.00 0.00 C ATOM 936 C ASP A 137 -0.694 5.486 -12.300 1.00 0.00 C ATOM 937 O ASP A 137 -1.492 4.847 -11.615 1.00 0.00 O ATOM 938 CB ASP A 137 -1.085 6.427 -14.585 1.00 0.00 C ATOM 939 CG ASP A 137 -1.083 7.695 -15.417 1.00 0.00 C ATOM 940 OD1 ASP A 137 0.003 8.284 -15.596 1.00 0.00 O ATOM 941 OD2 ASP A 137 -2.167 8.097 -15.890 1.00 0.00 O ATOM 0 H ASP A 137 0.115 8.321 -13.562 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.174 6.944 -12.807 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.187 5.849 -14.806 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -1.938 5.811 -14.868 1.00 0.00 H new ATOM 946 N ALA A 138 0.590 5.161 -12.407 1.00 0.00 N ATOM 947 CA ALA A 138 1.148 4.011 -11.708 1.00 0.00 C ATOM 948 C ALA A 138 0.761 4.024 -10.233 1.00 0.00 C ATOM 949 O ALA A 138 0.458 2.983 -9.651 1.00 0.00 O ATOM 950 CB ALA A 138 2.662 3.984 -11.858 1.00 0.00 C ATOM 0 H ALA A 138 1.264 5.679 -12.972 1.00 0.00 H new ATOM 0 HA ALA A 138 0.734 3.109 -12.158 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.065 3.119 -11.330 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.922 3.918 -12.915 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.086 4.896 -11.437 1.00 0.00 H new ATOM 956 N ALA A 139 0.775 5.210 -9.633 1.00 0.00 N ATOM 957 CA ALA A 139 0.424 5.359 -8.226 1.00 0.00 C ATOM 958 C ALA A 139 -1.024 4.952 -7.975 1.00 0.00 C ATOM 959 O ALA A 139 -1.311 4.181 -7.061 1.00 0.00 O ATOM 960 CB ALA A 139 0.658 6.792 -7.773 1.00 0.00 C ATOM 0 H ALA A 139 1.026 6.082 -10.100 1.00 0.00 H new ATOM 0 HA ALA A 139 1.066 4.697 -7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.392 6.889 -6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.709 7.049 -7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.041 7.467 -8.367 1.00 0.00 H new ATOM 966 N GLN A 140 -1.931 5.478 -8.793 1.00 0.00 N ATOM 967 CA GLN A 140 -3.350 5.170 -8.657 1.00 0.00 C ATOM 968 C GLN A 140 -3.591 3.666 -8.741 1.00 0.00 C ATOM 969 O GLN A 140 -4.370 3.108 -7.969 1.00 0.00 O ATOM 970 CB GLN A 140 -4.155 5.889 -9.741 1.00 0.00 C ATOM 971 CG GLN A 140 -4.283 7.386 -9.511 1.00 0.00 C ATOM 972 CD GLN A 140 -5.392 8.010 -10.336 1.00 0.00 C ATOM 973 OE1 GLN A 140 -5.135 8.801 -11.244 1.00 0.00 O ATOM 974 NE2 GLN A 140 -6.633 7.657 -10.024 1.00 0.00 N ATOM 0 H GLN A 140 -1.709 6.118 -9.555 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.680 5.518 -7.678 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.681 5.717 -10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.152 5.451 -9.792 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.473 7.573 -8.454 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.337 7.870 -9.755 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.800 6.998 -9.264 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.420 8.045 -10.545 1.00 0.00 H new ATOM 983 N ALA A 141 -2.918 3.016 -9.685 1.00 0.00 N ATOM 984 CA ALA A 141 -3.058 1.577 -9.869 1.00 0.00 C ATOM 985 C ALA A 141 -2.792 0.828 -8.567 1.00 0.00 C ATOM 986 O ALA A 141 -3.639 0.073 -8.090 1.00 0.00 O ATOM 987 CB ALA A 141 -2.117 1.090 -10.961 1.00 0.00 C ATOM 0 H ALA A 141 -2.271 3.463 -10.334 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.085 1.373 -10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.232 0.014 -11.087 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.356 1.593 -11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.088 1.314 -10.681 1.00 0.00 H new ATOM 993 N ALA A 142 -1.611 1.043 -7.997 1.00 0.00 N ATOM 994 CA ALA A 142 -1.234 0.389 -6.750 1.00 0.00 C ATOM 995 C ALA A 142 -2.239 0.696 -5.645 1.00 0.00 C ATOM 996 O ALA A 142 -2.771 -0.213 -5.007 1.00 0.00 O ATOM 997 CB ALA A 142 0.163 0.819 -6.330 1.00 0.00 C ATOM 0 H ALA A 142 -0.899 1.665 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.235 -0.688 -6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.431 0.323 -5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.877 0.544 -7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.183 1.899 -6.185 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.493 1.981 -5.423 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.434 2.407 -4.392 1.00 0.00 C ATOM 1005 C CYS A 143 -4.664 1.506 -4.373 1.00 0.00 C ATOM 1006 O CYS A 143 -5.084 1.036 -3.316 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.853 3.859 -4.626 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.765 4.594 -3.248 1.00 0.00 S ATOM 0 H CYS A 143 -2.061 2.745 -5.942 1.00 0.00 H new ATOM 0 HA CYS A 143 -2.936 2.331 -3.425 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -2.962 4.457 -4.818 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.470 3.908 -5.523 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.421 5.635 -3.668 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.238 1.272 -5.548 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.420 0.427 -5.666 1.00 0.00 C ATOM 1016 C ALA A 144 -6.128 -0.995 -5.199 1.00 0.00 C ATOM 1017 O ALA A 144 -6.641 -1.440 -4.171 1.00 0.00 O ATOM 1018 CB ALA A 144 -6.922 0.420 -7.102 1.00 0.00 C ATOM 0 H ALA A 144 -4.904 1.656 -6.432 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.197 0.840 -5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.805 -0.215 -7.176 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.179 1.436 -7.402 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.142 0.034 -7.758 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.301 -1.704 -5.959 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.939 -3.076 -5.623 1.00 0.00 C ATOM 1026 C LYS A 145 -4.566 -3.195 -4.149 1.00 0.00 C ATOM 1027 O LYS A 145 -5.206 -3.927 -3.395 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.773 -3.546 -6.495 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.202 -4.066 -7.856 1.00 0.00 C ATOM 1030 CD LYS A 145 -4.699 -2.943 -8.751 1.00 0.00 C ATOM 1031 CE LYS A 145 -5.250 -3.478 -10.063 1.00 0.00 C ATOM 1032 NZ LYS A 145 -4.188 -3.608 -11.099 1.00 0.00 N ATOM 0 H LYS A 145 -4.868 -1.351 -6.813 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.805 -3.710 -5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.078 -2.718 -6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.231 -4.332 -5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.362 -4.570 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.990 -4.809 -7.731 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.475 -2.379 -8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.883 -2.250 -8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.712 -4.450 -9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.033 -2.812 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -4.604 -3.976 -11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -3.764 -2.676 -11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.454 -4.263 -10.763 1.00 0.00 H new ATOM 1046 N MET A 146 -3.528 -2.470 -3.746 1.00 0.00 N ATOM 1047 CA MET A 146 -3.072 -2.493 -2.361 1.00 0.00 C ATOM 1048 C MET A 146 -4.247 -2.342 -1.399 1.00 0.00 C ATOM 1049 O MET A 146 -4.483 -3.206 -0.554 1.00 0.00 O ATOM 1050 CB MET A 146 -2.054 -1.377 -2.118 1.00 0.00 C ATOM 1051 CG MET A 146 -0.806 -1.495 -2.979 1.00 0.00 C ATOM 1052 SD MET A 146 -0.106 -3.157 -2.963 1.00 0.00 S ATOM 1053 CE MET A 146 0.354 -3.314 -1.240 1.00 0.00 C ATOM 0 H MET A 146 -2.987 -1.860 -4.358 1.00 0.00 H new ATOM 0 HA MET A 146 -2.596 -3.456 -2.178 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.529 -0.415 -2.311 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.763 -1.384 -1.068 1.00 0.00 H new ATOM 0 HG2 MET A 146 -1.049 -1.217 -4.005 1.00 0.00 H new ATOM 0 HG3 MET A 146 -0.057 -0.786 -2.626 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.439 -3.376 -1.157 1.00 0.00 H new ATOM 0 HE2 MET A 146 -0.003 -2.445 -0.687 1.00 0.00 H new ATOM 0 HE3 MET A 146 -0.094 -4.217 -0.825 1.00 0.00 H new ATOM 1063 N ARG A 147 -4.979 -1.242 -1.534 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.128 -0.979 -0.676 1.00 0.00 C ATOM 1065 C ARG A 147 -6.863 -2.273 -0.340 1.00 0.00 C ATOM 1066 O ARG A 147 -7.702 -2.740 -1.109 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.085 0.003 -1.355 1.00 0.00 C ATOM 1068 CG ARG A 147 -6.747 1.462 -1.095 1.00 0.00 C ATOM 1069 CD ARG A 147 -7.525 2.387 -2.018 1.00 0.00 C ATOM 1070 NE ARG A 147 -8.850 2.700 -1.488 1.00 0.00 N ATOM 1071 CZ ARG A 147 -9.538 3.785 -1.826 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -9.029 4.655 -2.687 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -10.737 4.001 -1.301 1.00 0.00 N ATOM 0 H ARG A 147 -4.797 -0.518 -2.229 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.764 -0.537 0.251 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -7.075 -0.177 -2.430 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -8.100 -0.193 -1.008 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -6.971 1.709 -0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.678 1.620 -1.237 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -6.965 3.311 -2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -7.627 1.920 -2.998 1.00 0.00 H new ATOM 0 HE ARG A 147 -9.269 2.051 -0.823 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -8.107 4.492 -3.092 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.559 5.487 -2.945 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.131 3.334 -0.638 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.265 4.834 -1.561 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.541 -2.848 0.815 1.00 0.00 N ATOM 1088 CA GLY A 148 -7.179 -4.083 1.232 1.00 0.00 C ATOM 1089 C GLY A 148 -6.434 -5.312 0.751 1.00 0.00 C ATOM 1090 O GLY A 148 -7.047 -6.314 0.382 1.00 0.00 O ATOM 0 H GLY A 148 -5.850 -2.481 1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.245 -4.105 2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.200 -4.108 0.850 1.00 0.00 H new ATOM 1094 N PHE A 149 -5.107 -5.236 0.753 1.00 0.00 N ATOM 1095 CA PHE A 149 -4.277 -6.350 0.310 1.00 0.00 C ATOM 1096 C PHE A 149 -4.306 -7.487 1.328 1.00 0.00 C ATOM 1097 O PHE A 149 -4.298 -7.270 2.539 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.837 -5.885 0.090 1.00 0.00 C ATOM 1099 CG PHE A 149 -2.120 -6.644 -0.990 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -2.642 -6.711 -2.271 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.923 -7.290 -0.723 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -1.984 -7.410 -3.266 1.00 0.00 C ATOM 1103 CE2 PHE A 149 -0.261 -7.990 -1.714 1.00 0.00 C ATOM 1104 CZ PHE A 149 -0.792 -8.049 -2.987 1.00 0.00 C ATOM 0 H PHE A 149 -4.584 -4.415 1.056 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.680 -6.719 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.841 -4.825 -0.163 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.284 -5.988 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.573 -6.212 -2.495 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.503 -7.246 0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.402 -7.456 -4.261 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.670 -8.490 -1.493 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.276 -8.594 -3.764 1.00 0.00 H new ATOM 1114 N PRO A 150 -4.341 -8.730 0.824 1.00 0.00 N ATOM 1115 CA PRO A 150 -4.372 -9.927 1.671 1.00 0.00 C ATOM 1116 C PRO A 150 -3.053 -10.154 2.401 1.00 0.00 C ATOM 1117 O PRO A 150 -2.872 -11.169 3.075 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.635 -11.059 0.675 1.00 0.00 C ATOM 1119 CG PRO A 150 -4.117 -10.548 -0.625 1.00 0.00 C ATOM 1120 CD PRO A 150 -4.353 -9.063 -0.610 1.00 0.00 C ATOM 0 HA PRO A 150 -5.122 -9.851 2.458 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -4.124 -11.975 0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.698 -11.293 0.613 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.057 -10.773 -0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -4.634 -11.017 -1.462 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.575 -8.527 -1.153 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.304 -8.803 -1.075 1.00 0.00 H new ATOM 1128 N LEU A 151 -2.134 -9.205 2.262 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.830 -9.302 2.910 1.00 0.00 C ATOM 1130 C LEU A 151 -0.943 -10.004 4.259 1.00 0.00 C ATOM 1131 O LEU A 151 -1.853 -9.727 5.040 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.226 -7.909 3.095 1.00 0.00 C ATOM 1133 CG LEU A 151 1.300 -7.842 3.153 1.00 0.00 C ATOM 1134 CD1 LEU A 151 1.885 -7.755 1.752 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.750 -6.656 3.995 1.00 0.00 C ATOM 0 H LEU A 151 -2.267 -8.360 1.707 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.176 -9.892 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.567 -7.275 2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.624 -7.482 4.015 1.00 0.00 H new ATOM 0 HG LEU A 151 1.667 -8.755 3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.972 -7.708 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.592 -8.635 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.511 -6.859 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.839 -6.624 4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.372 -5.733 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.362 -6.761 5.008 1.00 0.00 H new ATOM 1147 N GLY A 152 -0.011 -10.913 4.528 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.023 -11.638 5.785 1.00 0.00 C ATOM 1149 C GLY A 152 -1.099 -12.705 5.828 1.00 0.00 C ATOM 1150 O GLY A 152 -0.910 -13.808 5.318 1.00 0.00 O ATOM 0 H GLY A 152 0.752 -11.160 3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.951 -12.102 5.943 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.178 -10.936 6.604 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.232 -12.377 6.442 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.324 -13.327 6.541 1.00 0.00 C ATOM 1156 C GLY A 153 -4.642 -12.746 6.067 1.00 0.00 C ATOM 1157 O GLY A 153 -4.701 -11.636 5.538 1.00 0.00 O ATOM 0 H GLY A 153 -2.413 -11.470 6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.087 -14.212 5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.425 -13.653 7.576 1.00 0.00 H new ATOM 1161 N PRO A 154 -5.730 -13.507 6.256 1.00 0.00 N ATOM 1162 CA PRO A 154 -7.073 -13.082 5.850 1.00 0.00 C ATOM 1163 C PRO A 154 -7.604 -11.939 6.709 1.00 0.00 C ATOM 1164 O PRO A 154 -8.510 -11.212 6.301 1.00 0.00 O ATOM 1165 CB PRO A 154 -7.920 -14.341 6.054 1.00 0.00 C ATOM 1166 CG PRO A 154 -7.195 -15.121 7.096 1.00 0.00 C ATOM 1167 CD PRO A 154 -5.733 -14.841 6.881 1.00 0.00 C ATOM 0 HA PRO A 154 -7.088 -12.701 4.829 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -8.930 -14.090 6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.014 -14.909 5.128 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.507 -14.820 8.096 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.406 -16.186 7.003 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.180 -14.846 7.821 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.271 -15.588 6.236 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.033 -11.785 7.898 1.00 0.00 N ATOM 1176 CA ASP A 155 -7.447 -10.728 8.814 1.00 0.00 C ATOM 1177 C ASP A 155 -6.605 -9.473 8.612 1.00 0.00 C ATOM 1178 O ASP A 155 -7.118 -8.355 8.655 1.00 0.00 O ATOM 1179 CB ASP A 155 -7.335 -11.206 10.263 1.00 0.00 C ATOM 1180 CG ASP A 155 -7.259 -10.055 11.247 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -8.034 -9.089 11.090 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -6.425 -10.122 12.175 1.00 0.00 O ATOM 0 H ASP A 155 -6.282 -12.378 8.251 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.487 -10.483 8.600 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -8.195 -11.830 10.504 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -6.448 -11.830 10.369 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.308 -9.665 8.394 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.393 -8.549 8.188 1.00 0.00 C ATOM 1189 C ARG A 156 -4.568 -7.953 6.794 1.00 0.00 C ATOM 1190 O ARG A 156 -4.217 -8.578 5.793 1.00 0.00 O ATOM 1191 CB ARG A 156 -2.946 -9.005 8.382 1.00 0.00 C ATOM 1192 CG ARG A 156 -2.632 -9.449 9.801 1.00 0.00 C ATOM 1193 CD ARG A 156 -1.158 -9.270 10.127 1.00 0.00 C ATOM 1194 NE ARG A 156 -0.852 -7.906 10.549 1.00 0.00 N ATOM 1195 CZ ARG A 156 -1.335 -7.353 11.656 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -2.143 -8.044 12.448 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -1.011 -6.106 11.972 1.00 0.00 N ATOM 0 H ARG A 156 -4.867 -10.584 8.355 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.626 -7.780 8.925 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.739 -9.828 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.277 -8.189 8.109 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.234 -8.874 10.505 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.909 -10.496 9.926 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.874 -9.966 10.917 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.560 -9.521 9.251 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.233 -7.347 9.961 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.395 -9.003 12.208 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.512 -7.617 13.297 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.390 -5.571 11.365 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.382 -5.682 12.822 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.112 -6.742 6.738 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.335 -6.063 5.467 1.00 0.00 C ATOM 1213 C ARG A 157 -4.638 -4.705 5.447 1.00 0.00 C ATOM 1214 O ARG A 157 -4.790 -3.903 6.370 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.833 -5.883 5.216 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.474 -7.053 4.489 1.00 0.00 C ATOM 1217 CD ARG A 157 -8.916 -6.753 4.112 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.813 -6.844 5.261 1.00 0.00 N ATOM 1219 CZ ARG A 157 -11.013 -6.275 5.303 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -11.457 -5.579 4.266 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -11.771 -6.403 6.384 1.00 0.00 N ATOM 0 H ARG A 157 -5.406 -6.211 7.558 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.913 -6.681 4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.338 -5.739 6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.989 -4.975 4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.902 -7.281 3.590 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.439 -7.939 5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.978 -5.753 3.682 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.242 -7.452 3.342 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.501 -7.373 6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.877 -5.479 3.433 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.379 -5.143 4.301 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.433 -6.938 7.184 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.692 -5.966 6.416 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.874 -4.454 4.390 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.153 -3.194 4.249 1.00 0.00 C ATOM 1237 C LEU A 158 -4.122 -2.029 4.071 1.00 0.00 C ATOM 1238 O LEU A 158 -5.223 -2.199 3.548 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.195 -3.262 3.059 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.061 -4.282 3.167 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.029 -4.051 2.074 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.411 -4.214 4.540 1.00 0.00 C ATOM 0 H LEU A 158 -3.738 -5.106 3.618 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.579 -3.029 5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.775 -3.487 2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.756 -2.275 2.915 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.482 -5.279 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.770 -4.786 2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.504 -4.152 1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.387 -3.048 2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.394 -4.947 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -0.005 -3.215 4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.155 -4.431 5.306 1.00 0.00 H new ATOM 1254 N ARG A 159 -3.703 -0.846 4.508 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.533 0.347 4.396 1.00 0.00 C ATOM 1256 C ARG A 159 -3.811 1.441 3.615 1.00 0.00 C ATOM 1257 O ARG A 159 -2.857 2.044 4.108 1.00 0.00 O ATOM 1258 CB ARG A 159 -4.912 0.864 5.785 1.00 0.00 C ATOM 1259 CG ARG A 159 -5.683 -0.145 6.621 1.00 0.00 C ATOM 1260 CD ARG A 159 -7.182 -0.022 6.399 1.00 0.00 C ATOM 1261 NE ARG A 159 -7.945 -0.425 7.578 1.00 0.00 N ATOM 1262 CZ ARG A 159 -8.186 -1.691 7.899 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -7.727 -2.672 7.134 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -8.888 -1.978 8.988 1.00 0.00 N ATOM 0 H ARG A 159 -2.794 -0.688 4.943 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.441 0.077 3.856 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.004 1.147 6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.512 1.767 5.676 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -5.358 -1.154 6.367 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -5.457 0.006 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.427 1.009 6.143 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.475 -0.639 5.550 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.313 0.306 8.188 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.187 -2.455 6.296 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.914 -3.643 7.383 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.243 -1.226 9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.073 -2.950 9.234 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.271 1.692 2.393 1.00 0.00 N ATOM 1279 CA VAL A 160 -3.670 2.713 1.544 1.00 0.00 C ATOM 1280 C VAL A 160 -4.696 3.765 1.139 1.00 0.00 C ATOM 1281 O VAL A 160 -5.813 3.436 0.738 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.055 2.095 0.274 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.077 3.065 -0.372 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.373 0.775 0.600 1.00 0.00 C ATOM 0 H VAL A 160 -5.059 1.202 1.969 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.881 3.186 2.128 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.857 1.897 -0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.653 2.611 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.600 3.982 -0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.277 3.297 0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.944 0.353 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.581 0.945 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.104 0.080 1.013 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.310 5.031 1.245 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.196 6.133 0.888 1.00 0.00 C ATOM 1296 C ASP A 161 -4.414 7.272 0.241 1.00 0.00 C ATOM 1297 O ASP A 161 -3.401 7.726 0.775 1.00 0.00 O ATOM 1298 CB ASP A 161 -5.934 6.644 2.127 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.123 7.516 1.774 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -6.914 8.707 1.462 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -8.263 7.007 1.809 1.00 0.00 O ATOM 0 H ASP A 161 -3.389 5.320 1.575 1.00 0.00 H new ATOM 0 HA ASP A 161 -5.925 5.762 0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -6.273 5.795 2.720 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.243 7.212 2.750 1.00 0.00 H new ATOM 1306 N PHE A 162 -4.889 7.728 -0.913 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.233 8.813 -1.634 1.00 0.00 C ATOM 1308 C PHE A 162 -3.835 9.937 -0.683 1.00 0.00 C ATOM 1309 O PHE A 162 -4.671 10.476 0.042 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.155 9.357 -2.728 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.240 8.470 -3.937 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.108 8.182 -4.682 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.452 7.924 -4.327 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.184 7.366 -5.795 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.534 7.107 -5.439 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.398 6.827 -6.174 1.00 0.00 C ATOM 0 H PHE A 162 -5.725 7.363 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.329 8.415 -2.095 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.155 9.492 -2.315 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.801 10.341 -3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.156 8.600 -4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.343 8.139 -3.756 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.294 7.150 -6.368 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.485 6.688 -5.733 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.459 6.188 -7.043 1.00 0.00 H new ATOM 1326 N ALA A 163 -2.552 10.284 -0.690 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.043 11.345 0.171 1.00 0.00 C ATOM 1328 C ALA A 163 -2.465 12.718 -0.341 1.00 0.00 C ATOM 1329 O ALA A 163 -2.852 12.868 -1.500 1.00 0.00 O ATOM 1330 CB ALA A 163 -0.527 11.260 0.272 1.00 0.00 C ATOM 0 H ALA A 163 -1.846 9.846 -1.282 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.471 11.210 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.160 12.058 0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.244 10.295 0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.090 11.367 -0.721 1.00 0.00 H new ATOM 1336 N LYS A 164 -2.389 13.718 0.530 1.00 0.00 N ATOM 1337 CA LYS A 164 -2.763 15.080 0.167 1.00 0.00 C ATOM 1338 C LYS A 164 -1.582 16.030 0.334 1.00 0.00 C ATOM 1339 O LYS A 164 -0.699 15.800 1.160 1.00 0.00 O ATOM 1340 CB LYS A 164 -3.938 15.554 1.025 1.00 0.00 C ATOM 1341 CG LYS A 164 -4.507 16.893 0.590 1.00 0.00 C ATOM 1342 CD LYS A 164 -5.355 17.521 1.684 1.00 0.00 C ATOM 1343 CE LYS A 164 -5.721 18.959 1.350 1.00 0.00 C ATOM 1344 NZ LYS A 164 -6.845 19.455 2.191 1.00 0.00 N ATOM 0 H LYS A 164 -2.071 13.611 1.493 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.063 15.081 -0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.728 14.804 0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.613 15.627 2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -3.692 17.568 0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.111 16.758 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -6.264 16.936 1.822 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -4.811 17.493 2.628 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.850 19.598 1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -5.997 19.029 0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.064 20.438 1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.684 18.861 2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.573 19.413 3.194 1.00 0.00 H new ATOM 1358 N SER A 165 -1.574 17.100 -0.455 1.00 0.00 N ATOM 1359 CA SER A 165 -0.500 18.085 -0.396 1.00 0.00 C ATOM 1360 C SER A 165 -1.031 19.486 -0.683 1.00 0.00 C ATOM 1361 O SER A 165 -1.801 19.690 -1.621 1.00 0.00 O ATOM 1362 CB SER A 165 0.602 17.730 -1.396 1.00 0.00 C ATOM 1363 OG SER A 165 0.095 17.684 -2.719 1.00 0.00 O ATOM 0 H SER A 165 -2.299 17.307 -1.142 1.00 0.00 H new ATOM 0 HA SER A 165 -0.084 18.072 0.611 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.403 18.467 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.036 16.765 -1.136 1.00 0.00 H new ATOM 0 HG SER A 165 -0.655 18.310 -2.804 1.00 0.00 H new ATOM 1369 N GLY A 166 -0.613 20.450 0.132 1.00 0.00 N ATOM 1370 CA GLY A 166 -1.056 21.820 -0.050 1.00 0.00 C ATOM 1371 C GLY A 166 0.096 22.774 -0.292 1.00 0.00 C ATOM 1372 O GLY A 166 0.575 23.448 0.620 1.00 0.00 O ATOM 0 H GLY A 166 0.025 20.306 0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -1.746 21.867 -0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -1.609 22.140 0.833 1.00 0.00 H new ATOM 1376 N PRO A 167 0.561 22.840 -1.549 1.00 0.00 N ATOM 1377 CA PRO A 167 1.671 23.716 -1.937 1.00 0.00 C ATOM 1378 C PRO A 167 1.287 25.191 -1.898 1.00 0.00 C ATOM 1379 O PRO A 167 0.124 25.545 -2.089 1.00 0.00 O ATOM 1380 CB PRO A 167 1.979 23.282 -3.373 1.00 0.00 C ATOM 1381 CG PRO A 167 0.702 22.704 -3.876 1.00 0.00 C ATOM 1382 CD PRO A 167 0.039 22.066 -2.687 1.00 0.00 C ATOM 0 HA PRO A 167 2.519 23.625 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.298 24.128 -3.982 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.784 22.548 -3.401 1.00 0.00 H new ATOM 0 HG2 PRO A 167 0.067 23.477 -4.308 1.00 0.00 H new ATOM 0 HG3 PRO A 167 0.888 21.970 -4.660 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.047 22.129 -2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.293 21.009 -2.604 1.00 0.00 H new ATOM 1390 N SER A 168 2.272 26.048 -1.648 1.00 0.00 N ATOM 1391 CA SER A 168 2.037 27.485 -1.580 1.00 0.00 C ATOM 1392 C SER A 168 3.247 28.259 -2.094 1.00 0.00 C ATOM 1393 O SER A 168 4.305 27.682 -2.345 1.00 0.00 O ATOM 1394 CB SER A 168 1.722 27.904 -0.143 1.00 0.00 C ATOM 1395 OG SER A 168 2.836 27.691 0.706 1.00 0.00 O ATOM 0 H SER A 168 3.241 25.771 -1.489 1.00 0.00 H new ATOM 0 HA SER A 168 1.182 27.719 -2.215 1.00 0.00 H new ATOM 0 HB2 SER A 168 1.440 28.957 -0.121 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.867 27.337 0.225 1.00 0.00 H new ATOM 0 HG SER A 168 2.610 27.968 1.618 1.00 0.00 H new ATOM 1401 N SER A 169 3.082 29.569 -2.248 1.00 0.00 N ATOM 1402 CA SER A 169 4.159 30.423 -2.735 1.00 0.00 C ATOM 1403 C SER A 169 3.748 31.891 -2.694 1.00 0.00 C ATOM 1404 O SER A 169 2.672 32.260 -3.162 1.00 0.00 O ATOM 1405 CB SER A 169 4.544 30.029 -4.163 1.00 0.00 C ATOM 1406 OG SER A 169 5.666 30.769 -4.611 1.00 0.00 O ATOM 0 H SER A 169 2.213 30.062 -2.043 1.00 0.00 H new ATOM 0 HA SER A 169 5.022 30.287 -2.083 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.768 28.963 -4.202 1.00 0.00 H new ATOM 0 HB3 SER A 169 3.700 30.201 -4.831 1.00 0.00 H new ATOM 0 HG SER A 169 5.893 30.498 -5.525 1.00 0.00 H new ATOM 1412 N GLY A 170 4.616 32.727 -2.130 1.00 0.00 N ATOM 1413 CA GLY A 170 4.327 34.146 -2.037 1.00 0.00 C ATOM 1414 C GLY A 170 4.352 34.650 -0.608 1.00 0.00 C ATOM 1415 O GLY A 170 5.416 34.961 -0.072 1.00 0.00 O ATOM 0 H GLY A 170 5.514 32.446 -1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 170 5.055 34.701 -2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 170 3.347 34.343 -2.472 1.00 0.00 H new TER 1419 GLY A 170