USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1254 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 158 SER OG : rot -104:sc= 0.00123 USER MOD Set 1.2: A 160 THR OG1 : rot 180:sc= 0.0819 USER MOD Set 2.1: A 148 SER OG : rot -150:sc= 0 USER MOD Set 2.2: A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -175:sc= 0 (180deg=-0.0311) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.319 K(o=-0.32,f=-2.3!) USER MOD Single : A 16 THR OG1 : rot -120:sc= -0.171 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc=-0.00573 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 27 SER OG : rot -47:sc= 1.23 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 155:sc= 0.62 (180deg=0.305) USER MOD Single : A 40 LYS NZ :NH3+ -106:sc= -0.448 (180deg=-2.98!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.906 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -127:sc= 1.28 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -154:sc= -2.82! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0326 USER MOD Single : A 89 TYR OH : rot -120:sc= 0.395 USER MOD Single : A 91 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.088) USER MOD Single : A 92 CYS SG : rot 30:sc= -0.176 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS :FLIP no HE2:sc= -4.52! C(o=-5.2!,f=-4.5!) USER MOD Single : A 104 LYS NZ :NH3+ 144:sc= -0.129 (180deg=-0.61) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 117 LYS NZ :NH3+ 165:sc=-0.00205 (180deg=-0.0886) USER MOD Single : A 119 LYS NZ :NH3+ -168:sc=-0.00207 (180deg=-0.189) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.313 F(o=-0.85,f=-0.31) USER MOD Single : A 127 MET CE :methyl -167:sc= -0.0357 (180deg=-0.29) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 27:sc= 0.429 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -156:sc=-0.00639 (180deg=-0.307) USER MOD Single : A 137 SER OG : rot 180:sc= -0.247 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -144:sc= -0.0205 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.872 -20.341 25.741 1.00 0.00 N ATOM 2 CA GLY A 1 8.713 -19.916 24.323 1.00 0.00 C ATOM 3 C GLY A 1 9.755 -20.533 23.412 1.00 0.00 C ATOM 4 O GLY A 1 9.448 -20.934 22.289 1.00 0.00 O ATOM 0 H1 GLY A 1 8.087 -19.961 26.307 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.866 -21.380 25.795 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.774 -19.980 26.113 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.719 -20.194 23.973 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.780 -18.830 24.263 1.00 0.00 H new ATOM 10 N SER A 2 10.990 -20.609 23.895 1.00 0.00 N ATOM 11 CA SER A 2 12.082 -21.182 23.115 1.00 0.00 C ATOM 12 C SER A 2 11.927 -22.694 22.993 1.00 0.00 C ATOM 13 O SER A 2 11.811 -23.400 23.994 1.00 0.00 O ATOM 14 CB SER A 2 13.427 -20.845 23.761 1.00 0.00 C ATOM 15 OG SER A 2 13.735 -19.470 23.612 1.00 0.00 O ATOM 0 H SER A 2 11.261 -20.281 24.822 1.00 0.00 H new ATOM 0 HA SER A 2 12.049 -20.750 22.115 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.400 -21.102 24.820 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.213 -21.448 23.307 1.00 0.00 H new ATOM 0 HG SER A 2 14.599 -19.280 24.035 1.00 0.00 H new ATOM 21 N SER A 3 11.925 -23.185 21.758 1.00 0.00 N ATOM 22 CA SER A 3 11.785 -24.614 21.504 1.00 0.00 C ATOM 23 C SER A 3 12.788 -25.082 20.453 1.00 0.00 C ATOM 24 O SER A 3 13.358 -24.272 19.721 1.00 0.00 O ATOM 25 CB SER A 3 10.362 -24.934 21.045 1.00 0.00 C ATOM 26 OG SER A 3 9.921 -26.172 21.578 1.00 0.00 O ATOM 0 H SER A 3 12.019 -22.614 20.918 1.00 0.00 H new ATOM 0 HA SER A 3 11.988 -25.144 22.435 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.687 -24.138 21.360 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.327 -24.970 19.956 1.00 0.00 H new ATOM 0 HG SER A 3 9.008 -26.353 21.272 1.00 0.00 H new ATOM 32 N GLY A 4 12.997 -26.392 20.385 1.00 0.00 N ATOM 33 CA GLY A 4 13.930 -26.944 19.421 1.00 0.00 C ATOM 34 C GLY A 4 14.490 -28.284 19.857 1.00 0.00 C ATOM 35 O GLY A 4 14.729 -29.163 19.030 1.00 0.00 O ATOM 0 H GLY A 4 12.537 -27.081 20.980 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.429 -27.059 18.460 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.750 -26.242 19.271 1.00 0.00 H new ATOM 39 N SER A 5 14.698 -28.440 21.161 1.00 0.00 N ATOM 40 CA SER A 5 15.233 -29.682 21.706 1.00 0.00 C ATOM 41 C SER A 5 14.838 -29.848 23.170 1.00 0.00 C ATOM 42 O SER A 5 15.029 -28.942 23.981 1.00 0.00 O ATOM 43 CB SER A 5 16.756 -29.709 21.571 1.00 0.00 C ATOM 44 OG SER A 5 17.313 -30.803 22.279 1.00 0.00 O ATOM 0 H SER A 5 14.504 -27.722 21.859 1.00 0.00 H new ATOM 0 HA SER A 5 14.810 -30.510 21.138 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.029 -29.777 20.518 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.174 -28.776 21.950 1.00 0.00 H new ATOM 0 HG SER A 5 18.287 -30.798 22.175 1.00 0.00 H new ATOM 50 N SER A 6 14.287 -31.011 23.501 1.00 0.00 N ATOM 51 CA SER A 6 13.865 -31.296 24.867 1.00 0.00 C ATOM 52 C SER A 6 14.815 -32.284 25.535 1.00 0.00 C ATOM 53 O SER A 6 14.634 -33.498 25.440 1.00 0.00 O ATOM 54 CB SER A 6 12.440 -31.854 24.878 1.00 0.00 C ATOM 55 OG SER A 6 11.727 -31.411 26.018 1.00 0.00 O ATOM 0 H SER A 6 14.122 -31.772 22.842 1.00 0.00 H new ATOM 0 HA SER A 6 13.886 -30.362 25.429 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.917 -31.541 23.974 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.473 -32.943 24.867 1.00 0.00 H new ATOM 0 HG SER A 6 10.819 -31.780 26.000 1.00 0.00 H new ATOM 61 N GLY A 7 15.831 -31.755 26.210 1.00 0.00 N ATOM 62 CA GLY A 7 16.796 -32.606 26.884 1.00 0.00 C ATOM 63 C GLY A 7 17.945 -33.007 25.981 1.00 0.00 C ATOM 64 O GLY A 7 18.976 -32.336 25.940 1.00 0.00 O ATOM 0 H GLY A 7 16.003 -30.754 26.302 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.189 -32.084 27.757 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.294 -33.502 27.248 1.00 0.00 H new ATOM 68 N ALA A 8 17.767 -34.105 25.253 1.00 0.00 N ATOM 69 CA ALA A 8 18.797 -34.596 24.346 1.00 0.00 C ATOM 70 C ALA A 8 18.213 -35.573 23.330 1.00 0.00 C ATOM 71 O ALA A 8 18.234 -35.319 22.126 1.00 0.00 O ATOM 72 CB ALA A 8 19.919 -35.258 25.130 1.00 0.00 C ATOM 0 H ALA A 8 16.919 -34.671 25.274 1.00 0.00 H new ATOM 0 HA ALA A 8 19.203 -33.743 23.801 1.00 0.00 H new ATOM 0 HB1 ALA A 8 20.681 -35.620 24.440 1.00 0.00 H new ATOM 0 HB2 ALA A 8 20.363 -34.533 25.813 1.00 0.00 H new ATOM 0 HB3 ALA A 8 19.519 -36.096 25.701 1.00 0.00 H new ATOM 78 N THR A 9 17.689 -36.690 23.824 1.00 0.00 N ATOM 79 CA THR A 9 17.098 -37.704 22.960 1.00 0.00 C ATOM 80 C THR A 9 15.830 -38.281 23.585 1.00 0.00 C ATOM 81 O THR A 9 15.725 -38.390 24.807 1.00 0.00 O ATOM 82 CB THR A 9 18.104 -38.827 22.693 1.00 0.00 C ATOM 83 OG1 THR A 9 18.250 -39.651 23.835 1.00 0.00 O ATOM 84 CG2 THR A 9 19.478 -38.320 22.312 1.00 0.00 C ATOM 0 H THR A 9 17.662 -36.915 24.818 1.00 0.00 H new ATOM 0 HA THR A 9 16.833 -37.230 22.015 1.00 0.00 H new ATOM 0 HB THR A 9 17.696 -39.388 21.852 1.00 0.00 H new ATOM 0 HG1 THR A 9 18.895 -40.363 23.644 1.00 0.00 H new ATOM 0 HG21 THR A 9 20.142 -39.166 22.137 1.00 0.00 H new ATOM 0 HG22 THR A 9 19.406 -37.721 21.404 1.00 0.00 H new ATOM 0 HG23 THR A 9 19.877 -37.707 23.120 1.00 0.00 H new ATOM 92 N PRO A 10 14.844 -38.658 22.752 1.00 0.00 N ATOM 93 CA PRO A 10 13.580 -39.224 23.231 1.00 0.00 C ATOM 94 C PRO A 10 13.744 -40.647 23.759 1.00 0.00 C ATOM 95 O PRO A 10 14.748 -41.306 23.488 1.00 0.00 O ATOM 96 CB PRO A 10 12.694 -39.214 21.985 1.00 0.00 C ATOM 97 CG PRO A 10 13.649 -39.302 20.845 1.00 0.00 C ATOM 98 CD PRO A 10 14.885 -38.563 21.280 1.00 0.00 C ATOM 0 HA PRO A 10 13.170 -38.657 24.067 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.999 -40.054 21.986 1.00 0.00 H new ATOM 0 HB3 PRO A 10 12.095 -38.305 21.931 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.879 -40.341 20.608 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.225 -38.856 19.945 1.00 0.00 H new ATOM 0 HD2 PRO A 10 15.788 -39.018 20.874 1.00 0.00 H new ATOM 0 HD3 PRO A 10 14.872 -37.526 20.944 1.00 0.00 H new ATOM 106 N PRO A 11 12.754 -41.142 24.522 1.00 0.00 N ATOM 107 CA PRO A 11 12.793 -42.494 25.086 1.00 0.00 C ATOM 108 C PRO A 11 12.640 -43.572 24.018 1.00 0.00 C ATOM 109 O PRO A 11 11.824 -43.444 23.106 1.00 0.00 O ATOM 110 CB PRO A 11 11.599 -42.516 26.042 1.00 0.00 C ATOM 111 CG PRO A 11 10.660 -41.497 25.499 1.00 0.00 C ATOM 112 CD PRO A 11 11.520 -40.423 24.893 1.00 0.00 C ATOM 0 HA PRO A 11 13.747 -42.706 25.570 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.137 -43.503 26.075 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.903 -42.272 27.060 1.00 0.00 H new ATOM 0 HG2 PRO A 11 9.998 -41.935 24.752 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.026 -41.091 26.287 1.00 0.00 H new ATOM 0 HD2 PRO A 11 11.043 -39.969 24.025 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.720 -39.620 25.603 1.00 0.00 H new ATOM 120 N ILE A 12 13.431 -44.633 24.138 1.00 0.00 N ATOM 121 CA ILE A 12 13.383 -45.734 23.182 1.00 0.00 C ATOM 122 C ILE A 12 13.811 -45.274 21.793 1.00 0.00 C ATOM 123 O ILE A 12 13.765 -44.083 21.481 1.00 0.00 O ATOM 124 CB ILE A 12 11.970 -46.343 23.095 1.00 0.00 C ATOM 125 CG1 ILE A 12 11.421 -46.620 24.498 1.00 0.00 C ATOM 126 CG2 ILE A 12 11.994 -47.618 22.265 1.00 0.00 C ATOM 127 CD1 ILE A 12 10.119 -45.906 24.788 1.00 0.00 C ATOM 0 H ILE A 12 14.113 -44.754 24.887 1.00 0.00 H new ATOM 0 HA ILE A 12 14.077 -46.494 23.541 1.00 0.00 H new ATOM 0 HB ILE A 12 11.311 -45.627 22.605 1.00 0.00 H new ATOM 0 HG12 ILE A 12 11.272 -47.693 24.616 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.164 -46.318 25.236 1.00 0.00 H new ATOM 0 HG21 ILE A 12 10.989 -48.037 22.212 1.00 0.00 H new ATOM 0 HG22 ILE A 12 12.345 -47.390 21.259 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.665 -48.341 22.729 1.00 0.00 H new ATOM 0 HD11 ILE A 12 9.789 -46.148 25.798 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.267 -44.830 24.703 1.00 0.00 H new ATOM 0 HD13 ILE A 12 9.361 -46.226 24.072 1.00 0.00 H new ATOM 139 N SER A 13 14.225 -46.224 20.962 1.00 0.00 N ATOM 140 CA SER A 13 14.661 -45.916 19.604 1.00 0.00 C ATOM 141 C SER A 13 15.864 -44.976 19.620 1.00 0.00 C ATOM 142 O SER A 13 16.311 -44.542 20.681 1.00 0.00 O ATOM 143 CB SER A 13 13.514 -45.290 18.809 1.00 0.00 C ATOM 144 OG SER A 13 13.291 -45.990 17.597 1.00 0.00 O ATOM 0 H SER A 13 14.268 -47.214 21.204 1.00 0.00 H new ATOM 0 HA SER A 13 14.959 -46.847 19.122 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.604 -45.298 19.410 1.00 0.00 H new ATOM 0 HB3 SER A 13 13.744 -44.247 18.593 1.00 0.00 H new ATOM 0 HG SER A 13 12.552 -45.571 17.108 1.00 0.00 H new ATOM 150 N ASN A 14 16.381 -44.668 18.436 1.00 0.00 N ATOM 151 CA ASN A 14 17.532 -43.780 18.313 1.00 0.00 C ATOM 152 C ASN A 14 18.742 -44.354 19.040 1.00 0.00 C ATOM 153 O ASN A 14 18.873 -44.212 20.256 1.00 0.00 O ATOM 154 CB ASN A 14 17.196 -42.396 18.870 1.00 0.00 C ATOM 155 CG ASN A 14 16.668 -41.456 17.804 1.00 0.00 C ATOM 156 OD1 ASN A 14 16.612 -41.806 16.625 1.00 0.00 O ATOM 157 ND2 ASN A 14 16.280 -40.254 18.213 1.00 0.00 N ATOM 0 H ASN A 14 16.022 -45.019 17.548 1.00 0.00 H new ATOM 0 HA ASN A 14 17.777 -43.688 17.255 1.00 0.00 H new ATOM 0 HB2 ASN A 14 16.454 -42.497 19.662 1.00 0.00 H new ATOM 0 HB3 ASN A 14 18.088 -41.963 19.323 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.918 -39.579 17.540 1.00 0.00 H new ATOM 0 HD22 ASN A 14 16.344 -40.006 19.200 1.00 0.00 H new ATOM 164 N LEU A 15 19.625 -45.003 18.288 1.00 0.00 N ATOM 165 CA LEU A 15 20.827 -45.599 18.862 1.00 0.00 C ATOM 166 C LEU A 15 22.083 -44.975 18.262 1.00 0.00 C ATOM 167 O LEU A 15 22.073 -44.513 17.121 1.00 0.00 O ATOM 168 CB LEU A 15 20.834 -47.112 18.627 1.00 0.00 C ATOM 169 CG LEU A 15 21.755 -47.907 19.553 1.00 0.00 C ATOM 170 CD1 LEU A 15 21.004 -48.358 20.796 1.00 0.00 C ATOM 171 CD2 LEU A 15 22.343 -49.104 18.820 1.00 0.00 C ATOM 0 H LEU A 15 19.531 -45.130 17.280 1.00 0.00 H new ATOM 0 HA LEU A 15 20.822 -45.404 19.934 1.00 0.00 H new ATOM 0 HB2 LEU A 15 19.817 -47.487 18.742 1.00 0.00 H new ATOM 0 HB3 LEU A 15 21.129 -47.303 17.595 1.00 0.00 H new ATOM 0 HG LEU A 15 22.573 -47.258 19.864 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.676 -48.922 21.443 1.00 0.00 H new ATOM 0 HD12 LEU A 15 20.632 -47.485 21.333 1.00 0.00 H new ATOM 0 HD13 LEU A 15 20.165 -48.990 20.505 1.00 0.00 H new ATOM 0 HD21 LEU A 15 22.996 -49.659 19.494 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.537 -49.754 18.479 1.00 0.00 H new ATOM 0 HD23 LEU A 15 22.918 -48.758 17.961 1.00 0.00 H new ATOM 183 N THR A 16 23.161 -44.965 19.039 1.00 0.00 N ATOM 184 CA THR A 16 24.424 -44.398 18.584 1.00 0.00 C ATOM 185 C THR A 16 25.599 -45.268 19.019 1.00 0.00 C ATOM 186 O THR A 16 25.536 -45.946 20.045 1.00 0.00 O ATOM 187 CB THR A 16 24.596 -42.979 19.127 1.00 0.00 C ATOM 188 OG1 THR A 16 25.870 -42.462 18.787 1.00 0.00 O ATOM 189 CG2 THR A 16 24.453 -42.893 20.632 1.00 0.00 C ATOM 0 H THR A 16 23.185 -45.343 19.986 1.00 0.00 H new ATOM 0 HA THR A 16 24.406 -44.362 17.495 1.00 0.00 H new ATOM 0 HB THR A 16 23.798 -42.396 18.668 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.363 -42.243 19.605 1.00 0.00 H new ATOM 0 HG21 THR A 16 24.586 -41.859 20.952 1.00 0.00 H new ATOM 0 HG22 THR A 16 23.461 -43.238 20.924 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.209 -43.520 21.106 1.00 0.00 H new ATOM 197 N LYS A 17 26.671 -45.243 18.233 1.00 0.00 N ATOM 198 CA LYS A 17 27.860 -46.029 18.537 1.00 0.00 C ATOM 199 C LYS A 17 28.946 -45.156 19.158 1.00 0.00 C ATOM 200 O LYS A 17 29.395 -45.407 20.276 1.00 0.00 O ATOM 201 CB LYS A 17 28.393 -46.701 17.270 1.00 0.00 C ATOM 202 CG LYS A 17 29.374 -47.829 17.545 1.00 0.00 C ATOM 203 CD LYS A 17 28.803 -49.179 17.143 1.00 0.00 C ATOM 204 CE LYS A 17 29.766 -50.311 17.464 1.00 0.00 C ATOM 205 NZ LYS A 17 30.700 -50.582 16.337 1.00 0.00 N ATOM 0 H LYS A 17 26.740 -44.687 17.381 1.00 0.00 H new ATOM 0 HA LYS A 17 27.580 -46.798 19.257 1.00 0.00 H new ATOM 0 HB2 LYS A 17 27.553 -47.093 16.696 1.00 0.00 H new ATOM 0 HB3 LYS A 17 28.881 -45.950 16.648 1.00 0.00 H new ATOM 0 HG2 LYS A 17 30.300 -47.648 16.999 1.00 0.00 H new ATOM 0 HG3 LYS A 17 29.627 -47.842 18.605 1.00 0.00 H new ATOM 0 HD2 LYS A 17 27.859 -49.345 17.662 1.00 0.00 H new ATOM 0 HD3 LYS A 17 28.584 -49.179 16.075 1.00 0.00 H new ATOM 0 HE2 LYS A 17 30.338 -50.059 18.357 1.00 0.00 H new ATOM 0 HE3 LYS A 17 29.201 -51.215 17.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 31.340 -51.360 16.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 30.156 -50.848 15.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 31.258 -49.728 16.135 1.00 0.00 H new ATOM 219 N THR A 18 29.362 -44.128 18.424 1.00 0.00 N ATOM 220 CA THR A 18 30.394 -43.216 18.902 1.00 0.00 C ATOM 221 C THR A 18 30.066 -41.776 18.522 1.00 0.00 C ATOM 222 O THR A 18 30.544 -41.267 17.508 1.00 0.00 O ATOM 223 CB THR A 18 31.757 -43.609 18.329 1.00 0.00 C ATOM 224 OG1 THR A 18 31.782 -44.985 17.993 1.00 0.00 O ATOM 225 CG2 THR A 18 32.905 -43.348 19.279 1.00 0.00 C ATOM 0 H THR A 18 29.000 -43.906 17.496 1.00 0.00 H new ATOM 0 HA THR A 18 30.431 -43.287 19.989 1.00 0.00 H new ATOM 0 HB THR A 18 31.889 -42.984 17.446 1.00 0.00 H new ATOM 0 HG1 THR A 18 32.661 -45.216 17.627 1.00 0.00 H new ATOM 0 HG21 THR A 18 33.841 -43.649 18.810 1.00 0.00 H new ATOM 0 HG22 THR A 18 32.945 -42.285 19.519 1.00 0.00 H new ATOM 0 HG23 THR A 18 32.757 -43.921 20.194 1.00 0.00 H new ATOM 233 N ALA A 19 29.250 -41.125 19.344 1.00 0.00 N ATOM 234 CA ALA A 19 28.858 -39.743 19.095 1.00 0.00 C ATOM 235 C ALA A 19 29.668 -38.779 19.956 1.00 0.00 C ATOM 236 O ALA A 19 29.535 -38.762 21.179 1.00 0.00 O ATOM 237 CB ALA A 19 27.371 -39.562 19.355 1.00 0.00 C ATOM 0 H ALA A 19 28.847 -41.532 20.188 1.00 0.00 H new ATOM 0 HA ALA A 19 29.064 -39.516 18.049 1.00 0.00 H new ATOM 0 HB1 ALA A 19 27.092 -38.526 19.165 1.00 0.00 H new ATOM 0 HB2 ALA A 19 26.804 -40.217 18.694 1.00 0.00 H new ATOM 0 HB3 ALA A 19 27.150 -39.813 20.392 1.00 0.00 H new ATOM 243 N SER A 20 30.508 -37.978 19.308 1.00 0.00 N ATOM 244 CA SER A 20 31.340 -37.011 20.016 1.00 0.00 C ATOM 245 C SER A 20 30.599 -35.692 20.206 1.00 0.00 C ATOM 246 O SER A 20 30.594 -35.124 21.298 1.00 0.00 O ATOM 247 CB SER A 20 32.643 -36.772 19.250 1.00 0.00 C ATOM 248 OG SER A 20 33.668 -37.642 19.701 1.00 0.00 O ATOM 0 H SER A 20 30.631 -37.979 18.295 1.00 0.00 H new ATOM 0 HA SER A 20 31.574 -37.420 20.999 1.00 0.00 H new ATOM 0 HB2 SER A 20 32.475 -36.925 18.184 1.00 0.00 H new ATOM 0 HB3 SER A 20 32.959 -35.737 19.377 1.00 0.00 H new ATOM 0 HG SER A 20 34.489 -37.470 19.195 1.00 0.00 H new ATOM 254 N GLU A 21 29.975 -35.210 19.137 1.00 0.00 N ATOM 255 CA GLU A 21 29.230 -33.958 19.186 1.00 0.00 C ATOM 256 C GLU A 21 27.954 -34.049 18.354 1.00 0.00 C ATOM 257 O GLU A 21 26.848 -34.027 18.892 1.00 0.00 O ATOM 258 CB GLU A 21 30.098 -32.804 18.683 1.00 0.00 C ATOM 259 CG GLU A 21 31.133 -32.335 19.695 1.00 0.00 C ATOM 260 CD GLU A 21 32.497 -32.109 19.071 1.00 0.00 C ATOM 261 OE1 GLU A 21 33.187 -33.107 18.775 1.00 0.00 O ATOM 262 OE2 GLU A 21 32.874 -30.934 18.880 1.00 0.00 O ATOM 0 H GLU A 21 29.970 -35.668 18.226 1.00 0.00 H new ATOM 0 HA GLU A 21 28.953 -33.771 20.223 1.00 0.00 H new ATOM 0 HB2 GLU A 21 30.608 -33.115 17.771 1.00 0.00 H new ATOM 0 HB3 GLU A 21 29.455 -31.965 18.418 1.00 0.00 H new ATOM 0 HG2 GLU A 21 30.791 -31.409 20.157 1.00 0.00 H new ATOM 0 HG3 GLU A 21 31.219 -33.075 20.491 1.00 0.00 H new ATOM 269 N SER A 22 28.119 -34.154 17.039 1.00 0.00 N ATOM 270 CA SER A 22 26.981 -34.249 16.132 1.00 0.00 C ATOM 271 C SER A 22 26.094 -33.012 16.238 1.00 0.00 C ATOM 272 O SER A 22 25.058 -33.034 16.903 1.00 0.00 O ATOM 273 CB SER A 22 26.163 -35.506 16.438 1.00 0.00 C ATOM 274 OG SER A 22 26.583 -36.596 15.635 1.00 0.00 O ATOM 0 H SER A 22 29.029 -34.175 16.578 1.00 0.00 H new ATOM 0 HA SER A 22 27.364 -34.311 15.114 1.00 0.00 H new ATOM 0 HB2 SER A 22 26.268 -35.765 17.492 1.00 0.00 H new ATOM 0 HB3 SER A 22 25.106 -35.307 16.263 1.00 0.00 H new ATOM 0 HG SER A 22 26.046 -37.387 15.851 1.00 0.00 H new ATOM 280 N ILE A 23 26.509 -31.935 15.580 1.00 0.00 N ATOM 281 CA ILE A 23 25.752 -30.689 15.600 1.00 0.00 C ATOM 282 C ILE A 23 25.294 -30.302 14.198 1.00 0.00 C ATOM 283 O ILE A 23 25.932 -29.491 13.527 1.00 0.00 O ATOM 284 CB ILE A 23 26.584 -29.535 16.192 1.00 0.00 C ATOM 285 CG1 ILE A 23 27.951 -29.460 15.510 1.00 0.00 C ATOM 286 CG2 ILE A 23 26.746 -29.714 17.695 1.00 0.00 C ATOM 287 CD1 ILE A 23 28.438 -28.044 15.286 1.00 0.00 C ATOM 0 H ILE A 23 27.365 -31.900 15.026 1.00 0.00 H new ATOM 0 HA ILE A 23 24.880 -30.859 16.231 1.00 0.00 H new ATOM 0 HB ILE A 23 26.057 -28.598 16.012 1.00 0.00 H new ATOM 0 HG12 ILE A 23 28.681 -29.995 16.118 1.00 0.00 H new ATOM 0 HG13 ILE A 23 27.898 -29.973 14.550 1.00 0.00 H new ATOM 0 HG21 ILE A 23 27.336 -28.891 18.098 1.00 0.00 H new ATOM 0 HG22 ILE A 23 25.764 -29.722 18.168 1.00 0.00 H new ATOM 0 HG23 ILE A 23 27.254 -30.657 17.896 1.00 0.00 H new ATOM 0 HD11 ILE A 23 29.413 -28.067 14.799 1.00 0.00 H new ATOM 0 HD12 ILE A 23 27.728 -27.511 14.653 1.00 0.00 H new ATOM 0 HD13 ILE A 23 28.524 -27.533 16.245 1.00 0.00 H new ATOM 299 N SER A 24 24.184 -30.887 13.761 1.00 0.00 N ATOM 300 CA SER A 24 23.640 -30.603 12.438 1.00 0.00 C ATOM 301 C SER A 24 22.115 -30.589 12.470 1.00 0.00 C ATOM 302 O SER A 24 21.490 -31.408 13.142 1.00 0.00 O ATOM 303 CB SER A 24 24.131 -31.642 11.428 1.00 0.00 C ATOM 304 OG SER A 24 23.615 -32.927 11.726 1.00 0.00 O ATOM 0 H SER A 24 23.643 -31.561 14.304 1.00 0.00 H new ATOM 0 HA SER A 24 23.989 -29.617 12.132 1.00 0.00 H new ATOM 0 HB2 SER A 24 23.827 -31.349 10.423 1.00 0.00 H new ATOM 0 HB3 SER A 24 25.221 -31.674 11.435 1.00 0.00 H new ATOM 0 HG SER A 24 23.942 -33.572 11.065 1.00 0.00 H new ATOM 310 N ASN A 25 21.523 -29.652 11.736 1.00 0.00 N ATOM 311 CA ASN A 25 20.071 -29.530 11.679 1.00 0.00 C ATOM 312 C ASN A 25 19.586 -29.481 10.234 1.00 0.00 C ATOM 313 O ASN A 25 18.661 -30.199 9.853 1.00 0.00 O ATOM 314 CB ASN A 25 19.613 -28.277 12.426 1.00 0.00 C ATOM 315 CG ASN A 25 19.824 -28.386 13.923 1.00 0.00 C ATOM 316 OD1 ASN A 25 20.952 -28.309 14.409 1.00 0.00 O ATOM 317 ND2 ASN A 25 18.736 -28.566 14.663 1.00 0.00 N ATOM 0 H ASN A 25 22.026 -28.967 11.173 1.00 0.00 H new ATOM 0 HA ASN A 25 19.639 -30.408 12.159 1.00 0.00 H new ATOM 0 HB2 ASN A 25 20.158 -27.412 12.047 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.556 -28.102 12.223 1.00 0.00 H new ATOM 0 HD21 ASN A 25 18.816 -28.646 15.677 1.00 0.00 H new ATOM 0 HD22 ASN A 25 17.820 -28.624 14.218 1.00 0.00 H new ATOM 324 N LEU A 26 20.216 -28.629 9.432 1.00 0.00 N ATOM 325 CA LEU A 26 19.848 -28.485 8.028 1.00 0.00 C ATOM 326 C LEU A 26 18.397 -28.035 7.890 1.00 0.00 C ATOM 327 O LEU A 26 17.718 -28.386 6.926 1.00 0.00 O ATOM 328 CB LEU A 26 20.058 -29.807 7.287 1.00 0.00 C ATOM 329 CG LEU A 26 21.516 -30.254 7.159 1.00 0.00 C ATOM 330 CD1 LEU A 26 21.618 -31.769 7.229 1.00 0.00 C ATOM 331 CD2 LEU A 26 22.119 -29.736 5.862 1.00 0.00 C ATOM 0 H LEU A 26 20.984 -28.028 9.730 1.00 0.00 H new ATOM 0 HA LEU A 26 20.489 -27.723 7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 26 19.499 -30.588 7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 26 19.632 -29.717 6.288 1.00 0.00 H new ATOM 0 HG LEU A 26 22.080 -29.834 7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 26 22.662 -32.068 7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 26 21.225 -32.116 8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 26 21.041 -32.210 6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 26 23.156 -30.063 5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 26 21.553 -30.127 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 26 22.080 -28.647 5.852 1.00 0.00 H new ATOM 343 N SER A 27 17.929 -27.257 8.861 1.00 0.00 N ATOM 344 CA SER A 27 16.559 -26.759 8.847 1.00 0.00 C ATOM 345 C SER A 27 16.427 -25.510 9.714 1.00 0.00 C ATOM 346 O SER A 27 15.377 -25.264 10.308 1.00 0.00 O ATOM 347 CB SER A 27 15.596 -27.839 9.341 1.00 0.00 C ATOM 348 OG SER A 27 14.261 -27.364 9.361 1.00 0.00 O ATOM 0 H SER A 27 18.478 -26.958 9.667 1.00 0.00 H new ATOM 0 HA SER A 27 16.304 -26.497 7.820 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.664 -28.714 8.695 1.00 0.00 H new ATOM 0 HB3 SER A 27 15.886 -28.159 10.342 1.00 0.00 H new ATOM 0 HG SER A 27 14.234 -26.482 9.786 1.00 0.00 H new ATOM 354 N GLU A 28 17.497 -24.726 9.781 1.00 0.00 N ATOM 355 CA GLU A 28 17.500 -23.502 10.575 1.00 0.00 C ATOM 356 C GLU A 28 16.843 -22.357 9.810 1.00 0.00 C ATOM 357 O GLU A 28 16.362 -22.539 8.692 1.00 0.00 O ATOM 358 CB GLU A 28 18.932 -23.123 10.958 1.00 0.00 C ATOM 359 CG GLU A 28 19.070 -22.649 12.396 1.00 0.00 C ATOM 360 CD GLU A 28 20.176 -21.627 12.569 1.00 0.00 C ATOM 361 OE1 GLU A 28 21.310 -21.897 12.119 1.00 0.00 O ATOM 362 OE2 GLU A 28 19.908 -20.556 13.155 1.00 0.00 O ATOM 0 H GLU A 28 18.374 -24.916 9.295 1.00 0.00 H new ATOM 0 HA GLU A 28 16.925 -23.684 11.483 1.00 0.00 H new ATOM 0 HB2 GLU A 28 19.581 -23.985 10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 28 19.282 -22.337 10.289 1.00 0.00 H new ATOM 0 HG2 GLU A 28 18.125 -22.216 12.724 1.00 0.00 H new ATOM 0 HG3 GLU A 28 19.268 -23.506 13.040 1.00 0.00 H new ATOM 369 N ALA A 29 16.826 -21.177 10.422 1.00 0.00 N ATOM 370 CA ALA A 29 16.228 -20.002 9.799 1.00 0.00 C ATOM 371 C ALA A 29 17.087 -18.763 10.027 1.00 0.00 C ATOM 372 O ALA A 29 17.365 -18.390 11.166 1.00 0.00 O ATOM 373 CB ALA A 29 14.822 -19.780 10.336 1.00 0.00 C ATOM 0 H ALA A 29 17.219 -21.009 11.348 1.00 0.00 H new ATOM 0 HA ALA A 29 16.171 -20.178 8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.387 -18.900 9.863 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.206 -20.652 10.116 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.864 -19.629 11.415 1.00 0.00 H new ATOM 379 N GLY A 30 17.505 -18.130 8.936 1.00 0.00 N ATOM 380 CA GLY A 30 18.327 -16.939 9.038 1.00 0.00 C ATOM 381 C GLY A 30 19.770 -17.195 8.649 1.00 0.00 C ATOM 382 O GLY A 30 20.693 -16.740 9.325 1.00 0.00 O ATOM 0 H GLY A 30 17.289 -18.421 7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 30 17.914 -16.160 8.397 1.00 0.00 H new ATOM 0 HA3 GLY A 30 18.291 -16.563 10.060 1.00 0.00 H new ATOM 386 N SER A 31 19.965 -17.925 7.555 1.00 0.00 N ATOM 387 CA SER A 31 21.306 -18.241 7.077 1.00 0.00 C ATOM 388 C SER A 31 21.771 -17.217 6.047 1.00 0.00 C ATOM 389 O SER A 31 22.723 -16.472 6.282 1.00 0.00 O ATOM 390 CB SER A 31 21.336 -19.644 6.469 1.00 0.00 C ATOM 391 OG SER A 31 20.744 -20.592 7.341 1.00 0.00 O ATOM 0 H SER A 31 19.212 -18.308 6.984 1.00 0.00 H new ATOM 0 HA SER A 31 21.986 -18.208 7.928 1.00 0.00 H new ATOM 0 HB2 SER A 31 20.807 -19.642 5.516 1.00 0.00 H new ATOM 0 HB3 SER A 31 22.367 -19.931 6.261 1.00 0.00 H new ATOM 0 HG SER A 31 20.774 -21.480 6.928 1.00 0.00 H new ATOM 397 N ILE A 32 21.094 -17.187 4.903 1.00 0.00 N ATOM 398 CA ILE A 32 21.438 -16.254 3.837 1.00 0.00 C ATOM 399 C ILE A 32 20.579 -14.996 3.907 1.00 0.00 C ATOM 400 O ILE A 32 21.019 -13.910 3.529 1.00 0.00 O ATOM 401 CB ILE A 32 21.270 -16.900 2.448 1.00 0.00 C ATOM 402 CG1 ILE A 32 19.898 -17.566 2.333 1.00 0.00 C ATOM 403 CG2 ILE A 32 22.379 -17.910 2.196 1.00 0.00 C ATOM 404 CD1 ILE A 32 19.355 -17.591 0.921 1.00 0.00 C ATOM 0 H ILE A 32 20.305 -17.798 4.691 1.00 0.00 H new ATOM 0 HA ILE A 32 22.484 -15.984 3.980 1.00 0.00 H new ATOM 0 HB ILE A 32 21.338 -16.119 1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 32 19.967 -18.588 2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 32 19.192 -17.040 2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 32 22.247 -18.358 1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 32 23.345 -17.408 2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 32 22.341 -18.690 2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 32 18.380 -18.078 0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 32 19.254 -16.570 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 32 20.040 -18.143 0.277 1.00 0.00 H new ATOM 416 N LYS A 33 19.351 -15.150 4.393 1.00 0.00 N ATOM 417 CA LYS A 33 18.431 -14.026 4.514 1.00 0.00 C ATOM 418 C LYS A 33 18.724 -13.213 5.770 1.00 0.00 C ATOM 419 O LYS A 33 18.720 -11.983 5.741 1.00 0.00 O ATOM 420 CB LYS A 33 16.985 -14.524 4.542 1.00 0.00 C ATOM 421 CG LYS A 33 16.627 -15.421 3.369 1.00 0.00 C ATOM 422 CD LYS A 33 15.362 -16.219 3.643 1.00 0.00 C ATOM 423 CE LYS A 33 15.576 -17.246 4.744 1.00 0.00 C ATOM 424 NZ LYS A 33 14.492 -17.203 5.764 1.00 0.00 N ATOM 0 H LYS A 33 18.971 -16.042 4.709 1.00 0.00 H new ATOM 0 HA LYS A 33 18.570 -13.382 3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 33 16.815 -15.069 5.470 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.314 -13.665 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 33 16.489 -14.814 2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 33 17.452 -16.104 3.167 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.558 -15.541 3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.045 -16.724 2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.623 -18.243 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.536 -17.065 5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.676 -17.918 6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.464 -16.260 6.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 13.578 -17.401 5.308 1.00 0.00 H new ATOM 438 N LYS A 34 18.981 -13.911 6.873 1.00 0.00 N ATOM 439 CA LYS A 34 19.278 -13.259 8.144 1.00 0.00 C ATOM 440 C LYS A 34 18.089 -12.433 8.628 1.00 0.00 C ATOM 441 O LYS A 34 17.326 -12.871 9.488 1.00 0.00 O ATOM 442 CB LYS A 34 20.517 -12.370 8.010 1.00 0.00 C ATOM 443 CG LYS A 34 21.826 -13.111 8.240 1.00 0.00 C ATOM 444 CD LYS A 34 22.820 -12.851 7.119 1.00 0.00 C ATOM 445 CE LYS A 34 24.077 -13.690 7.283 1.00 0.00 C ATOM 446 NZ LYS A 34 24.557 -14.232 5.981 1.00 0.00 N ATOM 0 H LYS A 34 18.989 -14.930 6.912 1.00 0.00 H new ATOM 0 HA LYS A 34 19.477 -14.036 8.882 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.530 -11.927 7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.444 -11.549 8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 34 22.259 -12.800 9.191 1.00 0.00 H new ATOM 0 HG3 LYS A 34 21.631 -14.181 8.314 1.00 0.00 H new ATOM 0 HD2 LYS A 34 22.354 -13.075 6.159 1.00 0.00 H new ATOM 0 HD3 LYS A 34 23.086 -11.794 7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 34 24.862 -13.084 7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 34 23.877 -14.514 7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 25.579 -14.419 6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 24.055 -15.117 5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 24.373 -13.539 5.228 1.00 0.00 H new ATOM 460 N GLY A 35 17.936 -11.237 8.068 1.00 0.00 N ATOM 461 CA GLY A 35 16.838 -10.372 8.456 1.00 0.00 C ATOM 462 C GLY A 35 16.777 -9.105 7.625 1.00 0.00 C ATOM 463 O GLY A 35 16.826 -7.999 8.162 1.00 0.00 O ATOM 0 H GLY A 35 18.553 -10.852 7.353 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.898 -10.915 8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.942 -10.108 9.508 1.00 0.00 H new ATOM 467 N GLU A 36 16.672 -9.267 6.309 1.00 0.00 N ATOM 468 CA GLU A 36 16.607 -8.128 5.402 1.00 0.00 C ATOM 469 C GLU A 36 15.177 -7.608 5.281 1.00 0.00 C ATOM 470 O GLU A 36 14.956 -6.413 5.082 1.00 0.00 O ATOM 471 CB GLU A 36 17.138 -8.519 4.020 1.00 0.00 C ATOM 472 CG GLU A 36 18.595 -8.142 3.801 1.00 0.00 C ATOM 473 CD GLU A 36 19.069 -8.444 2.394 1.00 0.00 C ATOM 474 OE1 GLU A 36 19.305 -9.632 2.088 1.00 0.00 O ATOM 475 OE2 GLU A 36 19.205 -7.492 1.597 1.00 0.00 O ATOM 0 H GLU A 36 16.630 -10.176 5.848 1.00 0.00 H new ATOM 0 HA GLU A 36 17.230 -7.333 5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 36 17.026 -9.595 3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.528 -8.038 3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.726 -7.079 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.218 -8.682 4.514 1.00 0.00 H new ATOM 482 N ARG A 37 14.211 -8.511 5.405 1.00 0.00 N ATOM 483 CA ARG A 37 12.803 -8.141 5.309 1.00 0.00 C ATOM 484 C ARG A 37 12.171 -8.039 6.693 1.00 0.00 C ATOM 485 O ARG A 37 11.954 -9.047 7.365 1.00 0.00 O ATOM 486 CB ARG A 37 12.041 -9.161 4.460 1.00 0.00 C ATOM 487 CG ARG A 37 12.018 -10.559 5.055 1.00 0.00 C ATOM 488 CD ARG A 37 11.868 -11.622 3.977 1.00 0.00 C ATOM 489 NE ARG A 37 10.879 -12.634 4.339 1.00 0.00 N ATOM 490 CZ ARG A 37 11.134 -13.673 5.132 1.00 0.00 C ATOM 491 NH1 ARG A 37 12.344 -13.841 5.652 1.00 0.00 N ATOM 492 NH2 ARG A 37 10.175 -14.548 5.406 1.00 0.00 N ATOM 0 H ARG A 37 14.376 -9.504 5.572 1.00 0.00 H new ATOM 0 HA ARG A 37 12.743 -7.164 4.830 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.016 -8.816 4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.493 -9.205 3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.938 -10.733 5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 37 11.194 -10.640 5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.576 -11.149 3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.831 -12.102 3.805 1.00 0.00 H new ATOM 0 HE ARG A 37 9.936 -12.539 3.962 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.085 -13.172 5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.532 -14.639 6.259 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.243 -14.425 5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.369 -15.344 6.013 1.00 0.00 H new ATOM 506 N GLU A 38 11.878 -6.813 7.113 1.00 0.00 N ATOM 507 CA GLU A 38 11.270 -6.573 8.417 1.00 0.00 C ATOM 508 C GLU A 38 10.632 -5.187 8.471 1.00 0.00 C ATOM 509 O GLU A 38 11.279 -4.210 8.849 1.00 0.00 O ATOM 510 CB GLU A 38 12.316 -6.709 9.525 1.00 0.00 C ATOM 511 CG GLU A 38 11.719 -7.007 10.891 1.00 0.00 C ATOM 512 CD GLU A 38 11.706 -8.488 11.211 1.00 0.00 C ATOM 513 OE1 GLU A 38 10.895 -9.219 10.605 1.00 0.00 O ATOM 514 OE2 GLU A 38 12.506 -8.918 12.069 1.00 0.00 O ATOM 0 H GLU A 38 12.052 -5.968 6.568 1.00 0.00 H new ATOM 0 HA GLU A 38 10.491 -7.320 8.570 1.00 0.00 H new ATOM 0 HB2 GLU A 38 13.012 -7.505 9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.894 -5.786 9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.289 -6.479 11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 38 10.700 -6.622 10.930 1.00 0.00 H new ATOM 521 N LEU A 39 9.362 -5.110 8.088 1.00 0.00 N ATOM 522 CA LEU A 39 8.638 -3.844 8.089 1.00 0.00 C ATOM 523 C LEU A 39 8.015 -3.572 9.455 1.00 0.00 C ATOM 524 O LEU A 39 8.229 -2.514 10.045 1.00 0.00 O ATOM 525 CB LEU A 39 7.550 -3.854 7.014 1.00 0.00 C ATOM 526 CG LEU A 39 8.042 -4.149 5.597 1.00 0.00 C ATOM 527 CD1 LEU A 39 6.899 -4.653 4.729 1.00 0.00 C ATOM 528 CD2 LEU A 39 8.671 -2.907 4.983 1.00 0.00 C ATOM 0 H LEU A 39 8.813 -5.910 7.773 1.00 0.00 H new ATOM 0 HA LEU A 39 9.350 -3.048 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.801 -4.598 7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.051 -2.885 7.015 1.00 0.00 H new ATOM 0 HG LEU A 39 8.801 -4.929 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.268 -4.858 3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.491 -5.568 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.117 -3.895 4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.016 -3.135 3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.932 -2.107 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.517 -2.588 5.592 1.00 0.00 H new ATOM 540 N LYS A 40 7.240 -4.533 9.950 1.00 0.00 N ATOM 541 CA LYS A 40 6.585 -4.396 11.245 1.00 0.00 C ATOM 542 C LYS A 40 5.614 -3.219 11.239 1.00 0.00 C ATOM 543 O LYS A 40 5.588 -2.427 10.297 1.00 0.00 O ATOM 544 CB LYS A 40 7.623 -4.208 12.352 1.00 0.00 C ATOM 545 CG LYS A 40 8.543 -5.406 12.532 1.00 0.00 C ATOM 546 CD LYS A 40 9.918 -4.982 13.026 1.00 0.00 C ATOM 547 CE LYS A 40 10.424 -5.903 14.125 1.00 0.00 C ATOM 548 NZ LYS A 40 11.905 -6.045 14.093 1.00 0.00 N ATOM 0 H LYS A 40 7.051 -5.415 9.473 1.00 0.00 H new ATOM 0 HA LYS A 40 6.023 -5.310 11.437 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.226 -3.328 12.128 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.108 -4.011 13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 40 8.099 -6.104 13.242 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.643 -5.936 11.584 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.622 -4.986 12.194 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.872 -3.959 13.400 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.118 -5.512 15.095 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.963 -6.885 14.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 12.156 -6.982 13.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.311 -5.308 13.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.284 -5.944 15.056 1.00 0.00 H new ATOM 562 N ILE A 41 4.818 -3.109 12.298 1.00 0.00 N ATOM 563 CA ILE A 41 3.847 -2.028 12.414 1.00 0.00 C ATOM 564 C ILE A 41 4.492 -0.770 12.983 1.00 0.00 C ATOM 565 O ILE A 41 5.001 -0.773 14.104 1.00 0.00 O ATOM 566 CB ILE A 41 2.659 -2.430 13.307 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.111 -3.795 12.881 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.568 -1.373 13.247 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.639 -3.833 11.445 1.00 0.00 C ATOM 0 H ILE A 41 4.827 -3.755 13.087 1.00 0.00 H new ATOM 0 HA ILE A 41 3.481 -1.824 11.408 1.00 0.00 H new ATOM 0 HB ILE A 41 3.008 -2.505 14.337 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.886 -4.549 13.021 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.282 -4.065 13.535 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.736 -1.673 13.884 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.966 -0.419 13.594 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.219 -1.268 12.220 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.264 -4.829 11.212 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.842 -3.103 11.305 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.471 -3.594 10.782 1.00 0.00 H new ATOM 581 N GLY A 42 4.469 0.306 12.203 1.00 0.00 N ATOM 582 CA GLY A 42 5.055 1.557 12.645 1.00 0.00 C ATOM 583 C GLY A 42 6.364 1.862 11.946 1.00 0.00 C ATOM 584 O GLY A 42 7.312 2.342 12.568 1.00 0.00 O ATOM 0 H GLY A 42 4.054 0.333 11.272 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.351 2.369 12.462 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.222 1.516 13.721 1.00 0.00 H new ATOM 588 N ASP A 43 6.419 1.582 10.647 1.00 0.00 N ATOM 589 CA ASP A 43 7.622 1.828 9.862 1.00 0.00 C ATOM 590 C ASP A 43 7.278 2.510 8.541 1.00 0.00 C ATOM 591 O ASP A 43 6.647 1.913 7.668 1.00 0.00 O ATOM 592 CB ASP A 43 8.358 0.514 9.595 1.00 0.00 C ATOM 593 CG ASP A 43 9.864 0.665 9.693 1.00 0.00 C ATOM 594 OD1 ASP A 43 10.327 1.465 10.531 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.580 -0.018 8.930 1.00 0.00 O ATOM 0 H ASP A 43 5.644 1.185 10.117 1.00 0.00 H new ATOM 0 HA ASP A 43 8.272 2.490 10.434 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.024 -0.238 10.309 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.096 0.149 8.602 1.00 0.00 H new ATOM 600 N ARG A 44 7.696 3.764 8.402 1.00 0.00 N ATOM 601 CA ARG A 44 7.433 4.528 7.188 1.00 0.00 C ATOM 602 C ARG A 44 8.060 3.852 5.973 1.00 0.00 C ATOM 603 O ARG A 44 9.217 3.430 6.014 1.00 0.00 O ATOM 604 CB ARG A 44 7.971 5.952 7.329 1.00 0.00 C ATOM 605 CG ARG A 44 6.997 6.908 7.998 1.00 0.00 C ATOM 606 CD ARG A 44 6.977 8.262 7.305 1.00 0.00 C ATOM 607 NE ARG A 44 7.894 9.211 7.931 1.00 0.00 N ATOM 608 CZ ARG A 44 7.688 9.765 9.124 1.00 0.00 C ATOM 609 NH1 ARG A 44 6.600 9.466 9.824 1.00 0.00 N ATOM 610 NH2 ARG A 44 8.571 10.621 9.620 1.00 0.00 N ATOM 0 H ARG A 44 8.218 4.273 9.115 1.00 0.00 H new ATOM 0 HA ARG A 44 6.354 4.569 7.041 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.896 5.926 7.906 1.00 0.00 H new ATOM 0 HB3 ARG A 44 8.222 6.336 6.340 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.996 6.477 7.985 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.274 7.038 9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.246 8.136 6.256 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.965 8.666 7.329 1.00 0.00 H new ATOM 0 HE ARG A 44 8.742 9.464 7.424 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.917 8.809 9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.448 9.894 10.737 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.409 10.855 9.087 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.412 11.045 10.534 1.00 0.00 H new ATOM 624 N VAL A 45 7.291 3.750 4.895 1.00 0.00 N ATOM 625 CA VAL A 45 7.772 3.125 3.669 1.00 0.00 C ATOM 626 C VAL A 45 7.177 3.799 2.438 1.00 0.00 C ATOM 627 O VAL A 45 6.136 4.451 2.517 1.00 0.00 O ATOM 628 CB VAL A 45 7.430 1.623 3.633 1.00 0.00 C ATOM 629 CG1 VAL A 45 8.329 0.847 4.582 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.964 1.401 3.973 1.00 0.00 C ATOM 0 H VAL A 45 6.331 4.092 4.845 1.00 0.00 H new ATOM 0 HA VAL A 45 8.855 3.244 3.657 1.00 0.00 H new ATOM 0 HB VAL A 45 7.604 1.254 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 45 8.072 -0.212 4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.370 0.979 4.287 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.190 1.216 5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.741 0.335 3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.760 1.786 4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.339 1.923 3.248 1.00 0.00 H new ATOM 640 N LEU A 46 7.845 3.637 1.301 1.00 0.00 N ATOM 641 CA LEU A 46 7.382 4.231 0.052 1.00 0.00 C ATOM 642 C LEU A 46 6.970 3.151 -0.944 1.00 0.00 C ATOM 643 O LEU A 46 7.665 2.149 -1.111 1.00 0.00 O ATOM 644 CB LEU A 46 8.478 5.109 -0.557 1.00 0.00 C ATOM 645 CG LEU A 46 8.005 6.074 -1.646 1.00 0.00 C ATOM 646 CD1 LEU A 46 7.172 7.193 -1.042 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.195 6.641 -2.406 1.00 0.00 C ATOM 0 H LEU A 46 8.708 3.100 1.218 1.00 0.00 H new ATOM 0 HA LEU A 46 6.511 4.848 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.945 5.686 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.249 4.463 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 46 7.379 5.523 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.844 7.869 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.301 6.769 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.773 7.744 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.842 7.326 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.846 7.177 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.751 5.827 -2.871 1.00 0.00 H new ATOM 659 N VAL A 47 5.835 3.362 -1.603 1.00 0.00 N ATOM 660 CA VAL A 47 5.331 2.406 -2.581 1.00 0.00 C ATOM 661 C VAL A 47 5.056 3.085 -3.920 1.00 0.00 C ATOM 662 O VAL A 47 4.143 3.901 -4.038 1.00 0.00 O ATOM 663 CB VAL A 47 4.041 1.721 -2.084 1.00 0.00 C ATOM 664 CG1 VAL A 47 2.935 2.744 -1.872 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.598 0.637 -3.057 1.00 0.00 C ATOM 0 H VAL A 47 5.248 4.186 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 47 6.104 1.649 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 47 4.253 1.249 -1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.035 2.239 -1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.253 3.475 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.723 3.251 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.687 0.167 -2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.407 1.081 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.383 -0.114 -3.147 1.00 0.00 H new ATOM 675 N GLY A 48 5.854 2.740 -4.926 1.00 0.00 N ATOM 676 CA GLY A 48 5.680 3.325 -6.243 1.00 0.00 C ATOM 677 C GLY A 48 6.600 4.507 -6.479 1.00 0.00 C ATOM 678 O GLY A 48 7.058 4.731 -7.599 1.00 0.00 O ATOM 0 H GLY A 48 6.617 2.067 -4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.867 2.566 -7.002 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.645 3.645 -6.361 1.00 0.00 H new ATOM 682 N GLY A 49 6.871 5.264 -5.420 1.00 0.00 N ATOM 683 CA GLY A 49 7.742 6.419 -5.538 1.00 0.00 C ATOM 684 C GLY A 49 7.001 7.726 -5.332 1.00 0.00 C ATOM 685 O GLY A 49 7.396 8.763 -5.866 1.00 0.00 O ATOM 0 H GLY A 49 6.503 5.098 -4.483 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.546 6.341 -4.806 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.208 6.420 -6.523 1.00 0.00 H new ATOM 689 N THR A 50 5.924 7.678 -4.555 1.00 0.00 N ATOM 690 CA THR A 50 5.126 8.867 -4.279 1.00 0.00 C ATOM 691 C THR A 50 4.249 8.659 -3.049 1.00 0.00 C ATOM 692 O THR A 50 4.163 9.529 -2.182 1.00 0.00 O ATOM 693 CB THR A 50 4.254 9.213 -5.487 1.00 0.00 C ATOM 694 OG1 THR A 50 4.814 8.687 -6.677 1.00 0.00 O ATOM 695 CG2 THR A 50 4.070 10.702 -5.686 1.00 0.00 C ATOM 0 H THR A 50 5.584 6.828 -4.105 1.00 0.00 H new ATOM 0 HA THR A 50 5.808 9.694 -4.082 1.00 0.00 H new ATOM 0 HB THR A 50 3.281 8.768 -5.277 1.00 0.00 H new ATOM 0 HG1 THR A 50 4.241 8.918 -7.438 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.442 10.877 -6.559 1.00 0.00 H new ATOM 0 HG22 THR A 50 3.594 11.131 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.042 11.172 -5.838 1.00 0.00 H new ATOM 703 N LYS A 51 3.599 7.502 -2.979 1.00 0.00 N ATOM 704 CA LYS A 51 2.729 7.179 -1.855 1.00 0.00 C ATOM 705 C LYS A 51 3.542 6.699 -0.657 1.00 0.00 C ATOM 706 O LYS A 51 4.186 5.652 -0.712 1.00 0.00 O ATOM 707 CB LYS A 51 1.714 6.109 -2.260 1.00 0.00 C ATOM 708 CG LYS A 51 0.544 6.652 -3.064 1.00 0.00 C ATOM 709 CD LYS A 51 -0.471 5.563 -3.383 1.00 0.00 C ATOM 710 CE LYS A 51 -0.552 5.294 -4.877 1.00 0.00 C ATOM 711 NZ LYS A 51 0.216 4.079 -5.267 1.00 0.00 N ATOM 0 H LYS A 51 3.659 6.772 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 51 2.196 8.086 -1.569 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.221 5.342 -2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.332 5.624 -1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.057 7.451 -2.505 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.912 7.090 -3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.197 4.646 -2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.452 5.859 -3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.595 5.172 -5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.168 6.156 -5.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.135 3.931 -6.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.217 4.205 -5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.166 3.251 -4.767 1.00 0.00 H new ATOM 725 N ALA A 52 3.507 7.471 0.423 1.00 0.00 N ATOM 726 CA ALA A 52 4.241 7.125 1.635 1.00 0.00 C ATOM 727 C ALA A 52 3.321 7.123 2.851 1.00 0.00 C ATOM 728 O ALA A 52 2.749 8.151 3.212 1.00 0.00 O ATOM 729 CB ALA A 52 5.396 8.092 1.846 1.00 0.00 C ATOM 0 H ALA A 52 2.978 8.341 0.484 1.00 0.00 H new ATOM 0 HA ALA A 52 4.642 6.119 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.935 7.822 2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.073 8.042 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.008 9.106 1.942 1.00 0.00 H new ATOM 735 N GLY A 53 3.183 5.960 3.480 1.00 0.00 N ATOM 736 CA GLY A 53 2.332 5.846 4.649 1.00 0.00 C ATOM 737 C GLY A 53 2.954 4.996 5.740 1.00 0.00 C ATOM 738 O GLY A 53 4.044 4.452 5.565 1.00 0.00 O ATOM 0 H GLY A 53 3.646 5.095 3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.125 6.841 5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.375 5.413 4.357 1.00 0.00 H new ATOM 742 N VAL A 54 2.262 4.885 6.868 1.00 0.00 N ATOM 743 CA VAL A 54 2.754 4.096 7.991 1.00 0.00 C ATOM 744 C VAL A 54 2.140 2.700 7.992 1.00 0.00 C ATOM 745 O VAL A 54 0.957 2.530 7.697 1.00 0.00 O ATOM 746 CB VAL A 54 2.445 4.780 9.336 1.00 0.00 C ATOM 747 CG1 VAL A 54 3.136 4.051 10.478 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.861 6.242 9.299 1.00 0.00 C ATOM 0 H VAL A 54 1.359 5.331 7.029 1.00 0.00 H new ATOM 0 HA VAL A 54 3.835 4.016 7.872 1.00 0.00 H new ATOM 0 HB VAL A 54 1.369 4.736 9.506 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.906 4.549 11.420 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.784 3.020 10.517 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.214 4.061 10.317 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.635 6.709 10.258 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.931 6.311 9.105 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.315 6.756 8.508 1.00 0.00 H new ATOM 758 N VAL A 55 2.953 1.702 8.324 1.00 0.00 N ATOM 759 CA VAL A 55 2.490 0.320 8.362 1.00 0.00 C ATOM 760 C VAL A 55 1.614 0.068 9.586 1.00 0.00 C ATOM 761 O VAL A 55 2.065 0.200 10.723 1.00 0.00 O ATOM 762 CB VAL A 55 3.672 -0.668 8.380 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.174 -2.101 8.254 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.658 -0.340 7.270 1.00 0.00 C ATOM 0 H VAL A 55 3.935 1.825 8.570 1.00 0.00 H new ATOM 0 HA VAL A 55 1.904 0.158 7.458 1.00 0.00 H new ATOM 0 HB VAL A 55 4.188 -0.570 9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.023 -2.784 8.269 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.510 -2.330 9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.632 -2.217 7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.486 -1.048 7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.155 -0.408 6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.040 0.671 7.410 1.00 0.00 H new ATOM 774 N ARG A 56 0.358 -0.294 9.343 1.00 0.00 N ATOM 775 CA ARG A 56 -0.582 -0.565 10.424 1.00 0.00 C ATOM 776 C ARG A 56 -0.900 -2.054 10.509 1.00 0.00 C ATOM 777 O ARG A 56 -1.158 -2.582 11.590 1.00 0.00 O ATOM 778 CB ARG A 56 -1.871 0.234 10.218 1.00 0.00 C ATOM 779 CG ARG A 56 -1.648 1.733 10.116 1.00 0.00 C ATOM 780 CD ARG A 56 -2.769 2.512 10.788 1.00 0.00 C ATOM 781 NE ARG A 56 -2.330 3.833 11.228 1.00 0.00 N ATOM 782 CZ ARG A 56 -3.102 4.685 11.900 1.00 0.00 C ATOM 783 NH1 ARG A 56 -4.350 4.358 12.209 1.00 0.00 N ATOM 784 NH2 ARG A 56 -2.623 5.867 12.263 1.00 0.00 N ATOM 0 H ARG A 56 -0.032 -0.406 8.407 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.118 -0.258 11.361 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.363 -0.114 9.310 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.550 0.032 11.046 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.696 1.992 10.579 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.582 2.021 9.067 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.602 2.620 10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.139 1.949 11.645 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.376 4.120 11.008 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.723 3.450 11.932 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.937 5.015 12.724 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -1.664 6.123 12.027 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.213 6.520 12.778 1.00 0.00 H new ATOM 798 N PHE A 57 -0.880 -2.724 9.361 1.00 0.00 N ATOM 799 CA PHE A 57 -1.167 -4.153 9.306 1.00 0.00 C ATOM 800 C PHE A 57 -0.122 -4.887 8.473 1.00 0.00 C ATOM 801 O PHE A 57 0.310 -4.397 7.429 1.00 0.00 O ATOM 802 CB PHE A 57 -2.560 -4.391 8.723 1.00 0.00 C ATOM 803 CG PHE A 57 -3.074 -5.786 8.944 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.537 -6.855 8.243 1.00 0.00 C ATOM 805 CD2 PHE A 57 -4.092 -6.028 9.852 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.006 -8.139 8.444 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.566 -7.310 10.056 1.00 0.00 C ATOM 808 CZ PHE A 57 -4.022 -8.367 9.351 1.00 0.00 C ATOM 0 H PHE A 57 -0.668 -2.301 8.457 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.134 -4.544 10.323 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.257 -3.681 9.168 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.537 -4.187 7.653 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.743 -6.682 7.532 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.520 -5.206 10.406 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.579 -8.963 7.892 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.361 -7.486 10.766 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.391 -9.370 9.509 1.00 0.00 H new ATOM 818 N LEU A 58 0.280 -6.064 8.940 1.00 0.00 N ATOM 819 CA LEU A 58 1.275 -6.867 8.237 1.00 0.00 C ATOM 820 C LEU A 58 0.916 -8.348 8.293 1.00 0.00 C ATOM 821 O LEU A 58 1.136 -9.012 9.307 1.00 0.00 O ATOM 822 CB LEU A 58 2.662 -6.643 8.842 1.00 0.00 C ATOM 823 CG LEU A 58 3.804 -7.365 8.126 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.256 -6.573 6.909 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.969 -7.592 9.078 1.00 0.00 C ATOM 0 H LEU A 58 -0.068 -6.484 9.802 1.00 0.00 H new ATOM 0 HA LEU A 58 1.287 -6.554 7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.873 -5.574 8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.644 -6.966 9.883 1.00 0.00 H new ATOM 0 HG LEU A 58 3.440 -8.335 7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.069 -7.102 6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.421 -6.460 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.602 -5.589 7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.773 -8.107 8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.332 -6.632 9.445 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.638 -8.200 9.920 1.00 0.00 H new ATOM 837 N GLY A 59 0.361 -8.860 7.200 1.00 0.00 N ATOM 838 CA GLY A 59 -0.019 -10.260 7.147 1.00 0.00 C ATOM 839 C GLY A 59 -0.411 -10.703 5.751 1.00 0.00 C ATOM 840 O GLY A 59 -0.184 -9.984 4.778 1.00 0.00 O ATOM 0 H GLY A 59 0.167 -8.331 6.350 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.811 -10.872 7.499 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.853 -10.433 7.827 1.00 0.00 H new ATOM 844 N GLU A 60 -0.998 -11.891 5.653 1.00 0.00 N ATOM 845 CA GLU A 60 -1.422 -12.431 4.366 1.00 0.00 C ATOM 846 C GLU A 60 -2.766 -11.847 3.946 1.00 0.00 C ATOM 847 O GLU A 60 -3.708 -11.799 4.737 1.00 0.00 O ATOM 848 CB GLU A 60 -1.515 -13.957 4.436 1.00 0.00 C ATOM 849 CG GLU A 60 -0.182 -14.658 4.230 1.00 0.00 C ATOM 850 CD GLU A 60 0.099 -14.959 2.772 1.00 0.00 C ATOM 851 OE1 GLU A 60 -0.868 -15.179 2.013 1.00 0.00 O ATOM 852 OE2 GLU A 60 1.288 -14.975 2.387 1.00 0.00 O ATOM 0 H GLU A 60 -1.191 -12.498 6.449 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.677 -12.152 3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.921 -14.244 5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.219 -14.305 3.680 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.618 -14.034 4.629 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.174 -15.589 4.797 1.00 0.00 H new ATOM 859 N THR A 61 -2.848 -11.405 2.695 1.00 0.00 N ATOM 860 CA THR A 61 -4.077 -10.824 2.168 1.00 0.00 C ATOM 861 C THR A 61 -4.966 -11.899 1.550 1.00 0.00 C ATOM 862 O THR A 61 -4.523 -13.023 1.313 1.00 0.00 O ATOM 863 CB THR A 61 -3.754 -9.752 1.126 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.805 -10.233 0.191 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.201 -8.479 1.729 1.00 0.00 C ATOM 0 H THR A 61 -2.077 -11.438 2.027 1.00 0.00 H new ATOM 0 HA THR A 61 -4.616 -10.364 2.997 1.00 0.00 H new ATOM 0 HB THR A 61 -4.704 -9.522 0.643 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.058 -9.602 0.129 1.00 0.00 H new ATOM 0 HG21 THR A 61 -2.993 -7.761 0.936 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.931 -8.056 2.419 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.280 -8.702 2.267 1.00 0.00 H new ATOM 873 N ASP A 62 -6.221 -11.545 1.291 1.00 0.00 N ATOM 874 CA ASP A 62 -7.170 -12.480 0.699 1.00 0.00 C ATOM 875 C ASP A 62 -7.321 -12.226 -0.798 1.00 0.00 C ATOM 876 O ASP A 62 -7.379 -13.163 -1.593 1.00 0.00 O ATOM 877 CB ASP A 62 -8.532 -12.360 1.386 1.00 0.00 C ATOM 878 CG ASP A 62 -8.525 -12.940 2.787 1.00 0.00 C ATOM 879 OD1 ASP A 62 -8.689 -14.172 2.920 1.00 0.00 O ATOM 880 OD2 ASP A 62 -8.356 -12.164 3.751 1.00 0.00 O ATOM 0 H ASP A 62 -6.603 -10.619 1.482 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.785 -13.490 0.843 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.822 -11.310 1.432 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.285 -12.873 0.787 1.00 0.00 H new ATOM 885 N PHE A 63 -7.382 -10.953 -1.173 1.00 0.00 N ATOM 886 CA PHE A 63 -7.525 -10.574 -2.574 1.00 0.00 C ATOM 887 C PHE A 63 -6.348 -11.085 -3.398 1.00 0.00 C ATOM 888 O PHE A 63 -6.527 -11.589 -4.507 1.00 0.00 O ATOM 889 CB PHE A 63 -7.630 -9.054 -2.703 1.00 0.00 C ATOM 890 CG PHE A 63 -6.419 -8.323 -2.197 1.00 0.00 C ATOM 891 CD1 PHE A 63 -6.328 -7.945 -0.866 1.00 0.00 C ATOM 892 CD2 PHE A 63 -5.373 -8.015 -3.051 1.00 0.00 C ATOM 893 CE1 PHE A 63 -5.215 -7.273 -0.399 1.00 0.00 C ATOM 894 CE2 PHE A 63 -4.257 -7.344 -2.589 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.178 -6.972 -1.261 1.00 0.00 C ATOM 0 H PHE A 63 -7.335 -10.166 -0.526 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.438 -11.029 -2.957 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.788 -8.797 -3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.507 -8.711 -2.154 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -7.135 -8.178 -0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -5.430 -8.303 -4.090 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.155 -6.983 0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -3.448 -7.111 -3.265 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.307 -6.447 -0.897 1.00 0.00 H new ATOM 905 N ALA A 64 -5.145 -10.951 -2.849 1.00 0.00 N ATOM 906 CA ALA A 64 -3.938 -11.399 -3.533 1.00 0.00 C ATOM 907 C ALA A 64 -3.234 -12.498 -2.745 1.00 0.00 C ATOM 908 O ALA A 64 -3.697 -12.905 -1.680 1.00 0.00 O ATOM 909 CB ALA A 64 -2.996 -10.226 -3.762 1.00 0.00 C ATOM 0 H ALA A 64 -4.980 -10.536 -1.932 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.230 -11.812 -4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.099 -10.574 -4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.494 -9.474 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.720 -9.788 -2.803 1.00 0.00 H new ATOM 915 N LYS A 65 -2.112 -12.975 -3.276 1.00 0.00 N ATOM 916 CA LYS A 65 -1.343 -14.026 -2.622 1.00 0.00 C ATOM 917 C LYS A 65 0.017 -13.505 -2.171 1.00 0.00 C ATOM 918 O LYS A 65 0.450 -12.431 -2.588 1.00 0.00 O ATOM 919 CB LYS A 65 -1.157 -15.214 -3.569 1.00 0.00 C ATOM 920 CG LYS A 65 -2.318 -16.196 -3.549 1.00 0.00 C ATOM 921 CD LYS A 65 -3.227 -16.010 -4.754 1.00 0.00 C ATOM 922 CE LYS A 65 -4.665 -16.386 -4.432 1.00 0.00 C ATOM 923 NZ LYS A 65 -5.636 -15.425 -5.022 1.00 0.00 N ATOM 0 H LYS A 65 -1.716 -12.650 -4.158 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.897 -14.353 -1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.025 -14.841 -4.585 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.241 -15.741 -3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.933 -17.216 -3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.894 -16.061 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.187 -14.972 -5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.866 -16.622 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.871 -17.388 -4.809 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.798 -16.419 -3.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.604 -15.717 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.456 -14.473 -4.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.527 -15.412 -6.056 1.00 0.00 H new ATOM 937 N GLY A 66 0.685 -14.272 -1.315 1.00 0.00 N ATOM 938 CA GLY A 66 1.990 -13.870 -0.821 1.00 0.00 C ATOM 939 C GLY A 66 1.895 -12.923 0.359 1.00 0.00 C ATOM 940 O GLY A 66 0.799 -12.587 0.808 1.00 0.00 O ATOM 0 H GLY A 66 0.346 -15.164 -0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.553 -14.756 -0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.548 -13.390 -1.625 1.00 0.00 H new ATOM 944 N GLU A 67 3.046 -12.493 0.864 1.00 0.00 N ATOM 945 CA GLU A 67 3.089 -11.580 2.001 1.00 0.00 C ATOM 946 C GLU A 67 2.813 -10.147 1.557 1.00 0.00 C ATOM 947 O GLU A 67 3.594 -9.555 0.813 1.00 0.00 O ATOM 948 CB GLU A 67 4.450 -11.659 2.694 1.00 0.00 C ATOM 949 CG GLU A 67 4.539 -10.817 3.957 1.00 0.00 C ATOM 950 CD GLU A 67 5.855 -11.000 4.688 1.00 0.00 C ATOM 951 OE1 GLU A 67 6.494 -12.057 4.503 1.00 0.00 O ATOM 952 OE2 GLU A 67 6.245 -10.086 5.445 1.00 0.00 O ATOM 0 H GLU A 67 3.962 -12.762 0.504 1.00 0.00 H new ATOM 0 HA GLU A 67 2.313 -11.879 2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.661 -12.699 2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.223 -11.336 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.415 -9.766 3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.718 -11.080 4.623 1.00 0.00 H new ATOM 959 N TRP A 68 1.696 -9.595 2.020 1.00 0.00 N ATOM 960 CA TRP A 68 1.315 -8.231 1.671 1.00 0.00 C ATOM 961 C TRP A 68 1.399 -7.315 2.888 1.00 0.00 C ATOM 962 O TRP A 68 1.209 -7.753 4.022 1.00 0.00 O ATOM 963 CB TRP A 68 -0.102 -8.206 1.096 1.00 0.00 C ATOM 964 CG TRP A 68 -0.163 -8.588 -0.350 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.110 -9.815 -0.886 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.518 -7.741 -1.449 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.053 -9.780 -2.250 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.439 -8.518 -2.620 1.00 0.00 C ATOM 969 CE3 TRP A 68 -0.896 -6.399 -1.555 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.724 -7.998 -3.880 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.179 -5.884 -2.807 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.092 -6.682 -3.953 1.00 0.00 C ATOM 0 H TRP A 68 1.039 -10.071 2.638 1.00 0.00 H new ATOM 0 HA TRP A 68 2.012 -7.867 0.916 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.731 -8.885 1.671 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.518 -7.206 1.218 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.410 -10.685 -0.320 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.090 -10.566 -2.884 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -0.966 -5.776 -0.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.657 -8.611 -4.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.472 -4.849 -2.902 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.320 -6.250 -4.916 1.00 0.00 H new ATOM 983 N CYS A 69 1.684 -6.039 2.643 1.00 0.00 N ATOM 984 CA CYS A 69 1.792 -5.060 3.719 1.00 0.00 C ATOM 985 C CYS A 69 0.688 -4.013 3.614 1.00 0.00 C ATOM 986 O CYS A 69 0.630 -3.253 2.648 1.00 0.00 O ATOM 987 CB CYS A 69 3.162 -4.379 3.680 1.00 0.00 C ATOM 988 SG CYS A 69 3.682 -3.680 5.265 1.00 0.00 S ATOM 0 H CYS A 69 1.844 -5.660 1.710 1.00 0.00 H new ATOM 0 HA CYS A 69 1.681 -5.585 4.668 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.907 -5.104 3.352 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.140 -3.585 2.934 1.00 0.00 H new ATOM 0 HG CYS A 69 4.512 -2.701 5.056 1.00 0.00 H new ATOM 994 N GLY A 70 -0.185 -3.981 4.615 1.00 0.00 N ATOM 995 CA GLY A 70 -1.275 -3.023 4.616 1.00 0.00 C ATOM 996 C GLY A 70 -0.887 -1.701 5.249 1.00 0.00 C ATOM 997 O GLY A 70 -0.950 -1.548 6.469 1.00 0.00 O ATOM 0 H GLY A 70 -0.157 -4.601 5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.602 -2.849 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.124 -3.444 5.154 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.484 -0.746 4.418 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.082 0.569 4.904 1.00 0.00 C ATOM 1003 C VAL A 71 -1.217 1.577 4.759 1.00 0.00 C ATOM 1004 O VAL A 71 -1.873 1.642 3.719 1.00 0.00 O ATOM 1005 CB VAL A 71 1.154 1.093 4.150 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.676 2.366 4.798 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.239 0.029 4.097 1.00 0.00 C ATOM 0 H VAL A 71 -0.427 -0.858 3.406 1.00 0.00 H new ATOM 0 HA VAL A 71 0.168 0.454 5.959 1.00 0.00 H new ATOM 0 HB VAL A 71 0.859 1.329 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.549 2.721 4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.899 3.130 4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.954 2.160 5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.104 0.418 3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.533 -0.242 5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.859 -0.853 3.582 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.442 2.362 5.807 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.498 3.368 5.795 1.00 0.00 C ATOM 1019 C GLU A 72 -1.962 4.714 5.319 1.00 0.00 C ATOM 1020 O GLU A 72 -0.969 5.219 5.844 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.109 3.514 7.191 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.420 4.283 7.204 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.274 5.675 7.788 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.403 5.864 8.662 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -5.032 6.575 7.371 1.00 0.00 O ATOM 0 H GLU A 72 -0.908 2.321 6.675 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.271 3.039 5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.275 2.522 7.611 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.394 4.020 7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.803 4.358 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.158 3.726 7.782 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.624 5.289 4.320 1.00 0.00 N ATOM 1033 CA LEU A 73 -2.213 6.576 3.772 1.00 0.00 C ATOM 1034 C LEU A 73 -2.946 7.720 4.466 1.00 0.00 C ATOM 1035 O LEU A 73 -4.049 7.541 4.982 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.481 6.622 2.266 1.00 0.00 C ATOM 1037 CG LEU A 73 -2.177 5.325 1.514 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.573 5.452 0.051 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.703 4.971 1.640 1.00 0.00 C ATOM 0 H LEU A 73 -3.447 4.884 3.874 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.144 6.693 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.528 6.880 2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.885 7.424 1.831 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.763 4.522 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.350 4.520 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.641 5.660 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.013 6.267 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.504 4.046 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.099 5.775 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.449 4.839 2.692 1.00 0.00 H new ATOM 1051 N ASP A 74 -2.327 8.896 4.470 1.00 0.00 N ATOM 1052 CA ASP A 74 -2.921 10.070 5.098 1.00 0.00 C ATOM 1053 C ASP A 74 -3.822 10.813 4.117 1.00 0.00 C ATOM 1054 O ASP A 74 -4.815 11.425 4.510 1.00 0.00 O ATOM 1055 CB ASP A 74 -1.828 11.007 5.615 1.00 0.00 C ATOM 1056 CG ASP A 74 -0.878 11.446 4.519 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -0.815 10.761 3.476 1.00 0.00 O ATOM 1058 OD2 ASP A 74 -0.196 12.477 4.702 1.00 0.00 O ATOM 0 H ASP A 74 -1.414 9.061 4.045 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.528 9.734 5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.290 11.886 6.066 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.264 10.505 6.401 1.00 0.00 H new ATOM 1063 N GLU A 75 -3.469 10.755 2.837 1.00 0.00 N ATOM 1064 CA GLU A 75 -4.245 11.420 1.799 1.00 0.00 C ATOM 1065 C GLU A 75 -5.196 10.439 1.118 1.00 0.00 C ATOM 1066 O GLU A 75 -4.989 9.227 1.166 1.00 0.00 O ATOM 1067 CB GLU A 75 -3.314 12.049 0.759 1.00 0.00 C ATOM 1068 CG GLU A 75 -2.727 13.381 1.197 1.00 0.00 C ATOM 1069 CD GLU A 75 -1.730 13.936 0.198 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -0.919 13.146 -0.332 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -1.761 15.157 -0.055 1.00 0.00 O ATOM 0 H GLU A 75 -2.650 10.254 2.494 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.836 12.205 2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.501 11.356 0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.865 12.192 -0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.534 14.101 1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.237 13.258 2.163 1.00 0.00 H new ATOM 1078 N PRO A 76 -6.258 10.953 0.472 1.00 0.00 N ATOM 1079 CA PRO A 76 -7.241 10.114 -0.220 1.00 0.00 C ATOM 1080 C PRO A 76 -6.649 9.412 -1.437 1.00 0.00 C ATOM 1081 O PRO A 76 -6.956 9.758 -2.579 1.00 0.00 O ATOM 1082 CB PRO A 76 -8.325 11.108 -0.648 1.00 0.00 C ATOM 1083 CG PRO A 76 -7.633 12.426 -0.706 1.00 0.00 C ATOM 1084 CD PRO A 76 -6.579 12.388 0.364 1.00 0.00 C ATOM 0 HA PRO A 76 -7.611 9.312 0.419 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.747 10.840 -1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.149 11.125 0.065 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.187 12.590 -1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.334 13.243 -0.534 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -5.704 12.976 0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.949 12.790 1.307 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.796 8.423 -1.187 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.160 7.671 -2.262 1.00 0.00 C ATOM 1094 C LEU A 77 -5.245 6.170 -2.001 1.00 0.00 C ATOM 1095 O LEU A 77 -4.363 5.411 -2.399 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.696 8.093 -2.410 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.480 9.487 -2.997 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -2.071 9.977 -2.702 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.740 9.480 -4.496 1.00 0.00 C ATOM 0 H LEU A 77 -5.530 8.124 -0.249 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.690 7.890 -3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.221 8.051 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.187 7.366 -3.043 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.187 10.172 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.935 10.971 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.919 10.020 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.348 9.291 -3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.581 10.481 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.057 8.782 -4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.768 9.172 -4.686 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.311 5.752 -1.327 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.490 4.343 -1.024 1.00 0.00 C ATOM 1113 C GLY A 78 -7.558 3.695 -1.881 1.00 0.00 C ATOM 1114 O GLY A 78 -7.699 4.019 -3.060 1.00 0.00 O ATOM 0 H GLY A 78 -7.054 6.362 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.545 3.820 -1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.756 4.232 0.027 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.312 2.776 -1.287 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.374 2.079 -2.004 1.00 0.00 C ATOM 1120 C LYS A 79 -10.353 1.432 -1.029 1.00 0.00 C ATOM 1121 O LYS A 79 -11.569 1.539 -1.191 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.778 1.016 -2.932 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.151 1.207 -4.393 1.00 0.00 C ATOM 1124 CD LYS A 79 -10.462 0.513 -4.727 1.00 0.00 C ATOM 1125 CE LYS A 79 -11.255 1.286 -5.771 1.00 0.00 C ATOM 1126 NZ LYS A 79 -11.635 0.427 -6.926 1.00 0.00 N ATOM 0 H LYS A 79 -8.208 2.497 -0.312 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.917 2.810 -2.603 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.692 1.031 -2.838 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.113 0.031 -2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.235 2.271 -4.612 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.357 0.813 -5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -10.259 -0.493 -5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -11.059 0.406 -3.821 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -12.154 1.697 -5.313 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.663 2.130 -6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -12.174 0.990 -7.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -10.776 0.055 -7.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.221 -0.365 -6.592 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.814 0.760 -0.017 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.640 0.095 0.985 1.00 0.00 C ATOM 1142 C ASN A 80 -10.496 0.772 2.345 1.00 0.00 C ATOM 1143 O ASN A 80 -9.493 1.431 2.618 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.254 -1.381 1.095 1.00 0.00 C ATOM 1145 CG ASN A 80 -10.245 -2.078 -0.251 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -11.215 -2.008 -1.006 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -9.146 -2.756 -0.558 1.00 0.00 N ATOM 0 H ASN A 80 -8.810 0.661 0.131 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.681 0.170 0.670 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.267 -1.463 1.550 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.954 -1.888 1.759 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -9.082 -3.246 -1.450 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.366 -2.787 0.098 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.506 0.605 3.193 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.492 1.199 4.524 1.00 0.00 C ATOM 1156 C ASP A 81 -10.948 0.212 5.554 1.00 0.00 C ATOM 1157 O ASP A 81 -11.531 0.029 6.623 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.901 1.646 4.919 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.881 0.490 4.973 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.736 -0.448 4.161 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.794 0.523 5.825 1.00 0.00 O ATOM 0 H ASP A 81 -12.344 0.063 2.982 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.836 2.069 4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.865 2.134 5.893 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.258 2.388 4.204 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.828 -0.421 5.223 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.223 -1.381 6.128 1.00 0.00 C ATOM 1168 C GLY A 82 -9.964 -2.703 6.150 1.00 0.00 C ATOM 1169 O GLY A 82 -9.957 -3.411 7.157 1.00 0.00 O ATOM 0 H GLY A 82 -9.328 -0.287 4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.188 -1.553 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.201 -0.963 7.135 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.605 -3.038 5.034 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.354 -4.284 4.927 1.00 0.00 C ATOM 1175 C ALA A 83 -11.488 -4.721 3.472 1.00 0.00 C ATOM 1176 O ALA A 83 -11.619 -3.890 2.574 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.729 -4.128 5.561 1.00 0.00 C ATOM 0 H ALA A 83 -10.620 -2.463 4.191 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.803 -5.058 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.278 -5.066 5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.617 -3.869 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.278 -3.337 5.049 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.453 -6.031 3.248 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.569 -6.578 1.902 1.00 0.00 C ATOM 1185 C VAL A 84 -12.473 -7.806 1.884 1.00 0.00 C ATOM 1186 O VAL A 84 -12.236 -8.774 2.606 1.00 0.00 O ATOM 1187 CB VAL A 84 -10.192 -6.961 1.329 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -10.309 -7.339 -0.139 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -9.201 -5.822 1.517 1.00 0.00 C ATOM 0 H VAL A 84 -11.345 -6.732 3.981 1.00 0.00 H new ATOM 0 HA VAL A 84 -12.008 -5.797 1.281 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.821 -7.829 1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.325 -7.606 -0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.983 -8.189 -0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.702 -6.493 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.233 -6.110 1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.565 -4.934 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.094 -5.605 2.580 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.513 -7.759 1.056 1.00 0.00 N ATOM 1200 CA ALA A 85 -14.452 -8.867 0.944 1.00 0.00 C ATOM 1201 C ALA A 85 -15.091 -9.184 2.292 1.00 0.00 C ATOM 1202 O ALA A 85 -15.441 -10.331 2.571 1.00 0.00 O ATOM 1203 CB ALA A 85 -13.752 -10.097 0.387 1.00 0.00 C ATOM 0 H ALA A 85 -13.725 -6.964 0.453 1.00 0.00 H new ATOM 0 HA ALA A 85 -15.245 -8.571 0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -14.465 -10.917 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.349 -9.871 -0.600 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.939 -10.386 1.053 1.00 0.00 H new ATOM 1209 N GLY A 86 -15.241 -8.160 3.125 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.838 -8.349 4.434 1.00 0.00 C ATOM 1211 C GLY A 86 -14.799 -8.521 5.525 1.00 0.00 C ATOM 1212 O GLY A 86 -15.049 -8.195 6.685 1.00 0.00 O ATOM 0 H GLY A 86 -14.960 -7.202 2.917 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.469 -7.492 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.486 -9.225 4.412 1.00 0.00 H new ATOM 1216 N THR A 87 -13.632 -9.036 5.153 1.00 0.00 N ATOM 1217 CA THR A 87 -12.553 -9.252 6.108 1.00 0.00 C ATOM 1218 C THR A 87 -11.894 -7.933 6.494 1.00 0.00 C ATOM 1219 O THR A 87 -11.331 -7.238 5.648 1.00 0.00 O ATOM 1220 CB THR A 87 -11.509 -10.206 5.524 1.00 0.00 C ATOM 1221 OG1 THR A 87 -12.069 -10.989 4.485 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.926 -11.154 6.550 1.00 0.00 C ATOM 0 H THR A 87 -13.410 -9.311 4.196 1.00 0.00 H new ATOM 0 HA THR A 87 -12.981 -9.699 7.005 1.00 0.00 H new ATOM 0 HB THR A 87 -10.711 -9.566 5.148 1.00 0.00 H new ATOM 0 HG1 THR A 87 -11.385 -11.591 4.124 1.00 0.00 H new ATOM 0 HG21 THR A 87 -10.193 -11.803 6.071 1.00 0.00 H new ATOM 0 HG22 THR A 87 -10.442 -10.581 7.341 1.00 0.00 H new ATOM 0 HG23 THR A 87 -11.723 -11.762 6.978 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.964 -7.595 7.777 1.00 0.00 N ATOM 1231 CA ARG A 88 -11.371 -6.360 8.275 1.00 0.00 C ATOM 1232 C ARG A 88 -9.942 -6.598 8.750 1.00 0.00 C ATOM 1233 O ARG A 88 -9.656 -7.590 9.420 1.00 0.00 O ATOM 1234 CB ARG A 88 -12.213 -5.789 9.417 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.017 -4.297 9.631 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.156 -3.694 10.436 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.117 -2.992 9.588 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.004 -2.111 10.044 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.057 -1.820 11.338 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.841 -1.518 9.204 1.00 0.00 N ATOM 0 H ARG A 88 -12.425 -8.159 8.491 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.348 -5.640 7.457 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.266 -5.983 9.213 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.965 -6.315 10.339 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.073 -4.124 10.148 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.948 -3.796 8.665 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.668 -4.483 10.987 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.751 -3.002 11.174 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.107 -3.189 8.587 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.415 -2.273 11.989 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.739 -1.144 11.681 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.805 -1.737 8.208 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.521 -0.843 9.553 1.00 0.00 H new ATOM 1254 N TYR A 89 -9.046 -5.682 8.397 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.645 -5.792 8.786 1.00 0.00 C ATOM 1256 C TYR A 89 -7.287 -4.749 9.839 1.00 0.00 C ATOM 1257 O TYR A 89 -6.825 -5.084 10.929 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.741 -5.629 7.563 1.00 0.00 C ATOM 1259 CG TYR A 89 -7.063 -6.588 6.438 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -8.217 -6.436 5.680 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -6.214 -7.644 6.135 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.516 -7.310 4.652 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -6.506 -8.523 5.109 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.657 -8.351 4.371 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.950 -9.223 3.347 1.00 0.00 O ATOM 0 H TYR A 89 -9.266 -4.855 7.842 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.491 -6.782 9.215 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.825 -4.607 7.193 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.704 -5.774 7.866 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.892 -5.621 5.898 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.310 -7.781 6.711 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.418 -7.178 4.072 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.836 -9.340 4.887 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.023 -10.133 3.703 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.505 -3.481 9.503 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.205 -2.386 10.420 1.00 0.00 C ATOM 1277 C PHE A 90 -8.278 -1.305 10.342 1.00 0.00 C ATOM 1278 O PHE A 90 -8.546 -0.758 9.273 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.837 -1.785 10.096 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.672 -1.415 8.649 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -6.032 -0.155 8.198 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.160 -2.325 7.740 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -5.885 0.189 6.869 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.010 -1.988 6.409 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.373 -0.729 5.973 1.00 0.00 C ATOM 0 H PHE A 90 -7.888 -3.187 8.604 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.189 -2.786 11.434 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.685 -0.897 10.709 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.061 -2.499 10.371 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.432 0.567 8.895 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.874 -3.311 8.076 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.170 1.174 6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.610 -2.708 5.710 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.257 -0.463 4.933 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.890 -1.003 11.483 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.934 0.012 11.544 1.00 0.00 C ATOM 1297 C GLN A 91 -9.381 1.386 11.180 1.00 0.00 C ATOM 1298 O GLN A 91 -8.479 1.899 11.843 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.556 0.053 12.941 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.060 0.278 12.929 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.443 1.629 12.357 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.485 2.630 13.073 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.723 1.664 11.060 1.00 0.00 N ATOM 0 H GLN A 91 -8.680 -1.447 12.377 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.704 -0.253 10.819 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.341 -0.885 13.453 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.082 0.847 13.518 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.537 -0.508 12.344 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.444 0.196 13.946 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.675 0.810 10.505 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.986 2.545 10.619 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.928 1.976 10.123 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.491 3.292 9.669 1.00 0.00 C ATOM 1314 C CYS A 92 -10.567 3.957 8.817 1.00 0.00 C ATOM 1315 O CYS A 92 -11.634 3.387 8.593 1.00 0.00 O ATOM 1316 CB CYS A 92 -8.191 3.175 8.871 1.00 0.00 C ATOM 1317 SG CYS A 92 -6.698 3.159 9.892 1.00 0.00 S ATOM 0 H CYS A 92 -10.675 1.564 9.564 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.314 3.912 10.548 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -8.222 2.261 8.277 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.131 4.008 8.171 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.967 2.624 11.046 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.280 5.167 8.348 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.226 5.908 7.522 1.00 0.00 C ATOM 1325 C GLN A 93 -11.157 5.447 6.067 1.00 0.00 C ATOM 1326 O GLN A 93 -10.095 5.062 5.579 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.940 7.410 7.607 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.737 8.117 8.690 1.00 0.00 C ATOM 1329 CD GLN A 93 -12.185 9.504 8.271 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -13.060 9.655 7.418 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -11.585 10.526 8.870 1.00 0.00 N ATOM 0 H GLN A 93 -9.402 5.654 8.525 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.230 5.713 7.899 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.876 7.560 7.793 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.163 7.870 6.644 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.611 7.517 8.943 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.130 8.192 9.592 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.865 10.355 9.572 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.844 11.482 8.629 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.296 5.480 5.351 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.356 5.064 3.946 1.00 0.00 C ATOM 1342 C PRO A 94 -11.373 5.837 3.073 1.00 0.00 C ATOM 1343 O PRO A 94 -11.010 6.971 3.385 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.798 5.382 3.533 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.564 5.417 4.810 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.609 5.925 5.852 1.00 0.00 C ATOM 0 HA PRO A 94 -12.088 4.015 3.824 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.858 6.337 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.192 4.623 2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.433 6.070 4.726 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.934 4.425 5.070 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.657 7.010 5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.827 5.508 6.835 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.945 5.216 1.979 1.00 0.00 N ATOM 1355 CA LYS A 95 -10.004 5.847 1.060 1.00 0.00 C ATOM 1356 C LYS A 95 -8.706 6.211 1.775 1.00 0.00 C ATOM 1357 O LYS A 95 -8.236 7.346 1.693 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.629 7.097 0.436 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.732 6.792 -0.565 1.00 0.00 C ATOM 1360 CD LYS A 95 -11.986 7.972 -1.490 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.277 7.796 -2.273 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.423 8.826 -3.340 1.00 0.00 N ATOM 0 H LYS A 95 -11.235 4.277 1.707 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.772 5.134 0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.034 7.725 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.849 7.674 -0.061 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.458 5.918 -1.155 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.649 6.542 -0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.036 8.890 -0.905 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.151 8.080 -2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.297 6.803 -2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.126 7.856 -1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.315 8.672 -3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.429 9.773 -2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.626 8.753 -4.005 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.129 5.240 2.474 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.885 5.457 3.203 1.00 0.00 C ATOM 1378 C TYR A 96 -6.104 4.155 3.347 1.00 0.00 C ATOM 1379 O TYR A 96 -4.906 4.104 3.066 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.175 6.047 4.585 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.591 7.500 4.548 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.798 8.454 3.920 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.776 7.919 5.141 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -7.176 9.783 3.883 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -9.159 9.247 5.109 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.356 10.174 4.479 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.733 11.497 4.445 1.00 0.00 O ATOM 0 H TYR A 96 -8.503 4.294 2.551 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.279 6.162 2.634 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.963 5.464 5.061 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.285 5.948 5.207 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.872 8.152 3.454 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.408 7.196 5.635 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.550 10.512 3.390 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.083 9.557 5.575 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.589 11.605 4.909 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.790 3.104 3.785 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.144 1.817 3.958 1.00 0.00 C ATOM 1399 C GLY A 97 -5.775 1.173 2.636 1.00 0.00 C ATOM 1400 O GLY A 97 -6.621 0.574 1.972 1.00 0.00 O ATOM 0 H GLY A 97 -7.782 3.121 4.023 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.245 1.943 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.808 1.152 4.510 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.509 1.299 2.251 1.00 0.00 N ATOM 1405 CA LEU A 98 -4.030 0.727 0.998 1.00 0.00 C ATOM 1406 C LEU A 98 -3.216 -0.538 1.252 1.00 0.00 C ATOM 1407 O LEU A 98 -2.647 -0.717 2.329 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.183 1.749 0.239 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.693 1.290 -1.136 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.860 1.168 -2.104 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.648 2.254 -1.677 1.00 0.00 C ATOM 0 H LEU A 98 -3.796 1.792 2.789 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.897 0.463 0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.767 2.661 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.317 2.006 0.849 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.232 0.308 -1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.493 0.841 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.575 0.439 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.349 2.136 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.310 1.913 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.084 3.249 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.800 2.292 -0.993 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.164 -1.411 0.252 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.419 -2.660 0.362 1.00 0.00 C ATOM 1425 C PHE A 99 -1.430 -2.805 -0.790 1.00 0.00 C ATOM 1426 O PHE A 99 -1.733 -2.452 -1.929 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.378 -3.851 0.379 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.940 -4.151 1.739 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -3.149 -4.723 2.721 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -5.263 -3.860 2.035 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.664 -5.000 3.973 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.785 -4.135 3.285 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.984 -4.705 4.255 1.00 0.00 C ATOM 0 H PHE A 99 -3.630 -1.276 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.860 -2.640 1.298 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.200 -3.655 -0.309 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.855 -4.733 0.008 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.117 -4.956 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.893 -3.413 1.280 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.036 -5.446 4.730 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.817 -3.905 3.503 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.389 -4.920 5.233 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.246 -3.326 -0.485 1.00 0.00 N ATOM 1444 CA ALA A 100 0.786 -3.516 -1.498 1.00 0.00 C ATOM 1445 C ALA A 100 1.744 -4.638 -1.103 1.00 0.00 C ATOM 1446 O ALA A 100 2.003 -4.855 0.081 1.00 0.00 O ATOM 1447 CB ALA A 100 1.551 -2.220 -1.719 1.00 0.00 C ATOM 0 H ALA A 100 0.022 -3.624 0.453 1.00 0.00 H new ATOM 0 HA ALA A 100 0.298 -3.802 -2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.318 -2.375 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.863 -1.444 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.021 -1.911 -0.785 1.00 0.00 H new ATOM 1453 N PRO A 101 2.287 -5.368 -2.093 1.00 0.00 N ATOM 1454 CA PRO A 101 3.220 -6.469 -1.837 1.00 0.00 C ATOM 1455 C PRO A 101 4.473 -6.001 -1.106 1.00 0.00 C ATOM 1456 O PRO A 101 5.048 -4.966 -1.442 1.00 0.00 O ATOM 1457 CB PRO A 101 3.583 -6.981 -3.237 1.00 0.00 C ATOM 1458 CG PRO A 101 2.515 -6.466 -4.138 1.00 0.00 C ATOM 1459 CD PRO A 101 2.036 -5.180 -3.532 1.00 0.00 C ATOM 0 HA PRO A 101 2.776 -7.232 -1.197 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.564 -6.620 -3.545 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.623 -8.070 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.901 -6.302 -5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.699 -7.183 -4.223 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.581 -4.322 -3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.979 -5.008 -3.737 1.00 0.00 H new ATOM 1467 N VAL A 102 4.893 -6.770 -0.106 1.00 0.00 N ATOM 1468 CA VAL A 102 6.079 -6.431 0.672 1.00 0.00 C ATOM 1469 C VAL A 102 7.287 -6.203 -0.234 1.00 0.00 C ATOM 1470 O VAL A 102 7.994 -5.204 -0.101 1.00 0.00 O ATOM 1471 CB VAL A 102 6.418 -7.531 1.695 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.373 -7.575 2.798 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.535 -8.885 1.009 1.00 0.00 C ATOM 0 H VAL A 102 4.430 -7.631 0.184 1.00 0.00 H new ATOM 0 HA VAL A 102 5.850 -5.509 1.207 1.00 0.00 H new ATOM 0 HB VAL A 102 7.381 -7.294 2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.630 -8.358 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.344 -6.613 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.395 -7.785 2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.775 -9.648 1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.589 -9.132 0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.325 -8.846 0.259 1.00 0.00 H new ATOM 1483 N HIS A 103 7.514 -7.131 -1.158 1.00 0.00 N ATOM 1484 CA HIS A 103 8.634 -7.028 -2.087 1.00 0.00 C ATOM 1485 C HIS A 103 8.564 -5.728 -2.883 1.00 0.00 C ATOM 1486 O HIS A 103 9.587 -5.196 -3.312 1.00 0.00 O ATOM 1487 CB HIS A 103 8.648 -8.223 -3.041 1.00 0.00 C ATOM 1488 CG HIS A 103 7.310 -8.532 -3.637 1.00 0.00 C ATOM 1489 ND1 HIS A 103 6.393 -9.471 -3.292 1.00 0.00 N flip ATOM 1490 CD2 HIS A 103 6.773 -7.855 -4.710 1.00 0.00 C flip ATOM 1491 CE1 HIS A 103 5.298 -9.377 -4.145 1.00 0.00 C flip ATOM 1492 NE2 HIS A 103 5.575 -8.391 -4.978 1.00 0.00 N flip ATOM 0 H HIS A 103 6.937 -7.963 -1.284 1.00 0.00 H new ATOM 0 HA HIS A 103 9.555 -7.028 -1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.358 -8.027 -3.845 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.009 -9.101 -2.505 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.491 -10.140 -2.528 1.00 0.00 H new ATOM 0 HD2 HIS A 103 7.236 -7.037 -5.241 1.00 0.00 H new ATOM 0 HE1 HIS A 103 4.406 -9.985 -4.129 1.00 0.00 H new ATOM 1500 N LYS A 104 7.349 -5.221 -3.073 1.00 0.00 N ATOM 1501 CA LYS A 104 7.147 -3.981 -3.813 1.00 0.00 C ATOM 1502 C LYS A 104 7.321 -2.769 -2.903 1.00 0.00 C ATOM 1503 O LYS A 104 7.634 -1.672 -3.367 1.00 0.00 O ATOM 1504 CB LYS A 104 5.754 -3.965 -4.450 1.00 0.00 C ATOM 1505 CG LYS A 104 5.779 -4.103 -5.964 1.00 0.00 C ATOM 1506 CD LYS A 104 4.776 -5.138 -6.447 1.00 0.00 C ATOM 1507 CE LYS A 104 4.893 -5.370 -7.945 1.00 0.00 C ATOM 1508 NZ LYS A 104 6.292 -5.679 -8.351 1.00 0.00 N ATOM 0 H LYS A 104 6.491 -5.650 -2.725 1.00 0.00 H new ATOM 0 HA LYS A 104 7.899 -3.929 -4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.161 -4.777 -4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.253 -3.034 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.557 -3.139 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.780 -4.387 -6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.938 -6.077 -5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.766 -4.807 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.240 -6.192 -8.237 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.548 -4.484 -8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.284 -6.377 -9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 6.759 -4.809 -8.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.812 -6.067 -7.538 1.00 0.00 H new ATOM 1522 N VAL A 105 7.118 -2.971 -1.604 1.00 0.00 N ATOM 1523 CA VAL A 105 7.254 -1.893 -0.633 1.00 0.00 C ATOM 1524 C VAL A 105 8.719 -1.644 -0.289 1.00 0.00 C ATOM 1525 O VAL A 105 9.439 -2.562 0.103 1.00 0.00 O ATOM 1526 CB VAL A 105 6.480 -2.202 0.662 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.468 -0.990 1.581 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.062 -2.654 0.343 1.00 0.00 C ATOM 0 H VAL A 105 6.859 -3.871 -1.201 1.00 0.00 H new ATOM 0 HA VAL A 105 6.834 -0.999 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 105 6.987 -3.016 1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.916 -1.228 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.492 -0.718 1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.987 -0.154 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.531 -2.868 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.542 -1.864 -0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.096 -3.554 -0.271 1.00 0.00 H new ATOM 1538 N THR A 106 9.152 -0.396 -0.440 1.00 0.00 N ATOM 1539 CA THR A 106 10.530 -0.026 -0.145 1.00 0.00 C ATOM 1540 C THR A 106 10.626 0.695 1.196 1.00 0.00 C ATOM 1541 O THR A 106 9.648 1.272 1.673 1.00 0.00 O ATOM 1542 CB THR A 106 11.090 0.865 -1.256 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.554 0.494 -2.513 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.599 0.809 -1.365 1.00 0.00 C ATOM 0 H THR A 106 8.568 0.375 -0.765 1.00 0.00 H new ATOM 0 HA THR A 106 11.120 -0.941 -0.089 1.00 0.00 H new ATOM 0 HB THR A 106 10.799 1.880 -0.987 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.922 1.076 -3.210 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.930 1.463 -2.172 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.044 1.137 -0.426 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.911 -0.214 -1.576 1.00 0.00 H new ATOM 1552 N LYS A 107 11.809 0.656 1.800 1.00 0.00 N ATOM 1553 CA LYS A 107 12.032 1.306 3.087 1.00 0.00 C ATOM 1554 C LYS A 107 12.640 2.693 2.897 1.00 0.00 C ATOM 1555 O LYS A 107 13.336 2.946 1.914 1.00 0.00 O ATOM 1556 CB LYS A 107 12.947 0.448 3.964 1.00 0.00 C ATOM 1557 CG LYS A 107 12.483 0.345 5.407 1.00 0.00 C ATOM 1558 CD LYS A 107 12.934 -0.959 6.046 1.00 0.00 C ATOM 1559 CE LYS A 107 14.161 -0.756 6.921 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.688 -2.046 7.447 1.00 0.00 N ATOM 0 H LYS A 107 12.628 0.182 1.420 1.00 0.00 H new ATOM 0 HA LYS A 107 11.068 1.417 3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.010 -0.554 3.539 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.953 0.866 3.943 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.877 1.186 5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.396 0.414 5.446 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.122 -1.371 6.646 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.158 -1.689 5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.939 -0.254 6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.908 -0.100 7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.524 -1.864 8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.955 -2.513 8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.953 -2.662 6.652 1.00 0.00 H new ATOM 1574 N ILE A 108 12.372 3.586 3.843 1.00 0.00 N ATOM 1575 CA ILE A 108 12.891 4.947 3.780 1.00 0.00 C ATOM 1576 C ILE A 108 13.368 5.417 5.150 1.00 0.00 C ATOM 1577 O ILE A 108 12.670 5.255 6.151 1.00 0.00 O ATOM 1578 CB ILE A 108 11.829 5.930 3.253 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.541 5.808 4.069 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.556 5.676 1.779 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.492 6.834 3.701 1.00 0.00 C ATOM 0 H ILE A 108 11.798 3.392 4.663 1.00 0.00 H new ATOM 0 HA ILE A 108 13.735 4.932 3.090 1.00 0.00 H new ATOM 0 HB ILE A 108 12.210 6.946 3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.126 4.810 3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.780 5.909 5.128 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.803 6.379 1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.476 5.810 1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.193 4.657 1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.607 6.687 4.320 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.889 7.836 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.224 6.720 2.651 1.00 0.00 H new ATOM 1593 N GLY A 109 14.562 6.002 5.186 1.00 0.00 N ATOM 1594 CA GLY A 109 15.112 6.488 6.438 1.00 0.00 C ATOM 1595 C GLY A 109 16.410 5.796 6.809 1.00 0.00 C ATOM 1596 O GLY A 109 16.483 5.107 7.827 1.00 0.00 O ATOM 0 H GLY A 109 15.158 6.148 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 109 15.285 7.562 6.363 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.383 6.337 7.234 1.00 0.00 H new ATOM 1600 N PHE A 110 17.434 5.980 5.983 1.00 0.00 N ATOM 1601 CA PHE A 110 18.734 5.369 6.231 1.00 0.00 C ATOM 1602 C PHE A 110 19.752 6.417 6.682 1.00 0.00 C ATOM 1603 O PHE A 110 19.847 7.491 6.089 1.00 0.00 O ATOM 1604 CB PHE A 110 19.237 4.663 4.970 1.00 0.00 C ATOM 1605 CG PHE A 110 19.894 3.340 5.242 1.00 0.00 C ATOM 1606 CD1 PHE A 110 19.177 2.300 5.813 1.00 0.00 C ATOM 1607 CD2 PHE A 110 21.228 3.136 4.928 1.00 0.00 C ATOM 1608 CE1 PHE A 110 19.779 1.082 6.065 1.00 0.00 C ATOM 1609 CE2 PHE A 110 21.835 1.920 5.177 1.00 0.00 C ATOM 1610 CZ PHE A 110 21.109 0.891 5.747 1.00 0.00 C ATOM 0 H PHE A 110 17.389 6.547 5.136 1.00 0.00 H new ATOM 0 HA PHE A 110 18.617 4.635 7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.398 4.510 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.947 5.313 4.459 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.136 2.443 6.064 1.00 0.00 H new ATOM 0 HD2 PHE A 110 21.800 3.937 4.483 1.00 0.00 H new ATOM 0 HE1 PHE A 110 19.209 0.280 6.510 1.00 0.00 H new ATOM 0 HE2 PHE A 110 22.875 1.774 4.927 1.00 0.00 H new ATOM 0 HZ PHE A 110 21.581 -0.060 5.943 1.00 0.00 H new ATOM 1620 N PRO A 111 20.528 6.120 7.740 1.00 0.00 N ATOM 1621 CA PRO A 111 21.537 7.047 8.259 1.00 0.00 C ATOM 1622 C PRO A 111 22.765 7.130 7.359 1.00 0.00 C ATOM 1623 O PRO A 111 22.762 6.615 6.241 1.00 0.00 O ATOM 1624 CB PRO A 111 21.906 6.440 9.613 1.00 0.00 C ATOM 1625 CG PRO A 111 21.656 4.981 9.450 1.00 0.00 C ATOM 1626 CD PRO A 111 20.486 4.861 8.510 1.00 0.00 C ATOM 0 HA PRO A 111 21.162 8.069 8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 111 22.948 6.638 9.866 1.00 0.00 H new ATOM 0 HB3 PRO A 111 21.298 6.859 10.415 1.00 0.00 H new ATOM 0 HG2 PRO A 111 22.534 4.478 9.046 1.00 0.00 H new ATOM 0 HG3 PRO A 111 21.435 4.514 10.410 1.00 0.00 H new ATOM 0 HD2 PRO A 111 20.581 3.991 7.861 1.00 0.00 H new ATOM 0 HD3 PRO A 111 19.546 4.753 9.052 1.00 0.00 H new ATOM 1634 N SER A 112 23.813 7.781 7.855 1.00 0.00 N ATOM 1635 CA SER A 112 25.051 7.933 7.097 1.00 0.00 C ATOM 1636 C SER A 112 24.834 8.802 5.862 1.00 0.00 C ATOM 1637 O SER A 112 25.226 9.969 5.836 1.00 0.00 O ATOM 1638 CB SER A 112 25.597 6.562 6.684 1.00 0.00 C ATOM 1639 OG SER A 112 26.763 6.235 7.419 1.00 0.00 O ATOM 0 H SER A 112 23.830 8.212 8.779 1.00 0.00 H new ATOM 0 HA SER A 112 25.780 8.426 7.740 1.00 0.00 H new ATOM 0 HB2 SER A 112 24.835 5.800 6.847 1.00 0.00 H new ATOM 0 HB3 SER A 112 25.824 6.564 5.618 1.00 0.00 H new ATOM 0 HG SER A 112 27.091 5.355 7.138 1.00 0.00 H new ATOM 1645 N THR A 113 24.207 8.227 4.841 1.00 0.00 N ATOM 1646 CA THR A 113 23.938 8.950 3.603 1.00 0.00 C ATOM 1647 C THR A 113 25.239 9.358 2.919 1.00 0.00 C ATOM 1648 O THR A 113 25.970 10.215 3.415 1.00 0.00 O ATOM 1649 CB THR A 113 23.086 10.189 3.884 1.00 0.00 C ATOM 1650 OG1 THR A 113 22.003 9.869 4.739 1.00 0.00 O ATOM 1651 CG2 THR A 113 22.511 10.817 2.632 1.00 0.00 C ATOM 0 H THR A 113 23.876 7.262 4.846 1.00 0.00 H new ATOM 0 HA THR A 113 23.389 8.285 2.936 1.00 0.00 H new ATOM 0 HB THR A 113 23.762 10.904 4.353 1.00 0.00 H new ATOM 0 HG1 THR A 113 21.471 10.674 4.908 1.00 0.00 H new ATOM 0 HG21 THR A 113 21.918 11.690 2.903 1.00 0.00 H new ATOM 0 HG22 THR A 113 23.323 11.120 1.971 1.00 0.00 H new ATOM 0 HG23 THR A 113 21.878 10.093 2.120 1.00 0.00 H new ATOM 1659 N THR A 114 25.522 8.737 1.779 1.00 0.00 N ATOM 1660 CA THR A 114 26.735 9.034 1.028 1.00 0.00 C ATOM 1661 C THR A 114 26.748 10.489 0.563 1.00 0.00 C ATOM 1662 O THR A 114 25.702 11.059 0.253 1.00 0.00 O ATOM 1663 CB THR A 114 26.855 8.101 -0.177 1.00 0.00 C ATOM 1664 OG1 THR A 114 25.586 7.868 -0.761 1.00 0.00 O ATOM 1665 CG2 THR A 114 27.458 6.755 0.165 1.00 0.00 C ATOM 0 H THR A 114 24.927 8.025 1.355 1.00 0.00 H new ATOM 0 HA THR A 114 27.588 8.876 1.688 1.00 0.00 H new ATOM 0 HB THR A 114 27.521 8.613 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.685 7.270 -1.531 1.00 0.00 H new ATOM 0 HG21 THR A 114 27.514 6.142 -0.735 1.00 0.00 H new ATOM 0 HG22 THR A 114 28.460 6.897 0.570 1.00 0.00 H new ATOM 0 HG23 THR A 114 26.835 6.255 0.906 1.00 0.00 H new ATOM 1673 N PRO A 115 27.939 11.112 0.508 1.00 0.00 N ATOM 1674 CA PRO A 115 28.081 12.506 0.078 1.00 0.00 C ATOM 1675 C PRO A 115 27.898 12.670 -1.427 1.00 0.00 C ATOM 1676 O PRO A 115 27.215 13.586 -1.884 1.00 0.00 O ATOM 1677 CB PRO A 115 29.512 12.854 0.484 1.00 0.00 C ATOM 1678 CG PRO A 115 30.239 11.555 0.452 1.00 0.00 C ATOM 1679 CD PRO A 115 29.238 10.507 0.861 1.00 0.00 C ATOM 0 HA PRO A 115 27.326 13.152 0.527 1.00 0.00 H new ATOM 0 HB2 PRO A 115 29.955 13.573 -0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 115 29.544 13.302 1.477 1.00 0.00 H new ATOM 0 HG2 PRO A 115 30.631 11.352 -0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 115 31.090 11.568 1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 115 29.401 9.569 0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 115 29.301 10.286 1.927 1.00 0.00 H new ATOM 1687 N ALA A 116 28.517 11.778 -2.194 1.00 0.00 N ATOM 1688 CA ALA A 116 28.424 11.824 -3.648 1.00 0.00 C ATOM 1689 C ALA A 116 27.140 11.165 -4.138 1.00 0.00 C ATOM 1690 O ALA A 116 26.574 10.304 -3.464 1.00 0.00 O ATOM 1691 CB ALA A 116 29.635 11.152 -4.275 1.00 0.00 C ATOM 0 H ALA A 116 29.088 11.015 -1.832 1.00 0.00 H new ATOM 0 HA ALA A 116 28.403 12.870 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 116 29.552 11.194 -5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 116 30.542 11.669 -3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 116 29.680 10.111 -3.954 1.00 0.00 H new ATOM 1697 N LYS A 117 26.682 11.577 -5.316 1.00 0.00 N ATOM 1698 CA LYS A 117 25.465 11.027 -5.899 1.00 0.00 C ATOM 1699 C LYS A 117 25.213 11.613 -7.285 1.00 0.00 C ATOM 1700 O LYS A 117 24.812 10.903 -8.207 1.00 0.00 O ATOM 1701 CB LYS A 117 24.267 11.308 -4.988 1.00 0.00 C ATOM 1702 CG LYS A 117 23.175 10.254 -5.078 1.00 0.00 C ATOM 1703 CD LYS A 117 22.071 10.510 -4.065 1.00 0.00 C ATOM 1704 CE LYS A 117 21.584 9.214 -3.433 1.00 0.00 C ATOM 1705 NZ LYS A 117 21.137 9.416 -2.027 1.00 0.00 N ATOM 0 H LYS A 117 27.137 12.291 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 117 25.593 9.949 -5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 117 24.613 11.374 -3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 117 23.845 12.280 -5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 117 22.754 10.249 -6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 117 23.605 9.267 -4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 117 22.437 11.180 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.237 11.014 -4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.760 8.810 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 117 22.385 8.475 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 20.585 8.591 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.968 9.529 -1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.546 10.270 -1.970 1.00 0.00 H new ATOM 1719 N ALA A 118 25.451 12.914 -7.424 1.00 0.00 N ATOM 1720 CA ALA A 118 25.250 13.595 -8.697 1.00 0.00 C ATOM 1721 C ALA A 118 26.290 13.160 -9.723 1.00 0.00 C ATOM 1722 O ALA A 118 27.171 12.354 -9.425 1.00 0.00 O ATOM 1723 CB ALA A 118 25.300 15.103 -8.501 1.00 0.00 C ATOM 0 H ALA A 118 25.783 13.516 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 118 24.266 13.320 -9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 118 25.149 15.600 -9.459 1.00 0.00 H new ATOM 0 HB2 ALA A 118 24.516 15.406 -7.807 1.00 0.00 H new ATOM 0 HB3 ALA A 118 26.272 15.385 -8.096 1.00 0.00 H new ATOM 1729 N LYS A 119 26.181 13.699 -10.933 1.00 0.00 N ATOM 1730 CA LYS A 119 27.112 13.366 -12.005 1.00 0.00 C ATOM 1731 C LYS A 119 27.197 14.499 -13.023 1.00 0.00 C ATOM 1732 O LYS A 119 28.287 14.902 -13.429 1.00 0.00 O ATOM 1733 CB LYS A 119 26.681 12.072 -12.700 1.00 0.00 C ATOM 1734 CG LYS A 119 26.889 10.828 -11.853 1.00 0.00 C ATOM 1735 CD LYS A 119 27.252 9.625 -12.708 1.00 0.00 C ATOM 1736 CE LYS A 119 27.125 8.328 -11.928 1.00 0.00 C ATOM 1737 NZ LYS A 119 27.792 8.410 -10.599 1.00 0.00 N ATOM 0 H LYS A 119 25.457 14.368 -11.196 1.00 0.00 H new ATOM 0 HA LYS A 119 28.098 13.223 -11.564 1.00 0.00 H new ATOM 0 HB2 LYS A 119 25.627 12.147 -12.968 1.00 0.00 H new ATOM 0 HB3 LYS A 119 27.239 11.966 -13.630 1.00 0.00 H new ATOM 0 HG2 LYS A 119 27.680 11.010 -11.125 1.00 0.00 H new ATOM 0 HG3 LYS A 119 25.981 10.614 -11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.602 9.590 -13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 119 28.273 9.732 -13.074 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.070 8.089 -11.790 1.00 0.00 H new ATOM 0 HE3 LYS A 119 27.564 7.514 -12.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 27.862 7.458 -10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.746 8.809 -10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.235 9.021 -9.968 1.00 0.00 H new ATOM 1751 N ALA A 120 26.040 15.008 -13.430 1.00 0.00 N ATOM 1752 CA ALA A 120 25.982 16.095 -14.400 1.00 0.00 C ATOM 1753 C ALA A 120 26.556 17.382 -13.817 1.00 0.00 C ATOM 1754 O ALA A 120 27.673 17.780 -14.145 1.00 0.00 O ATOM 1755 CB ALA A 120 24.549 16.314 -14.861 1.00 0.00 C ATOM 0 H ALA A 120 25.129 14.685 -13.103 1.00 0.00 H new ATOM 0 HA ALA A 120 26.590 15.815 -15.260 1.00 0.00 H new ATOM 0 HB1 ALA A 120 24.520 17.128 -15.585 1.00 0.00 H new ATOM 0 HB2 ALA A 120 24.173 15.402 -15.325 1.00 0.00 H new ATOM 0 HB3 ALA A 120 23.926 16.568 -14.004 1.00 0.00 H new ATOM 1761 N ASN A 121 25.782 18.030 -12.950 1.00 0.00 N ATOM 1762 CA ASN A 121 26.214 19.272 -12.320 1.00 0.00 C ATOM 1763 C ASN A 121 25.387 19.565 -11.072 1.00 0.00 C ATOM 1764 O ASN A 121 24.478 20.394 -11.098 1.00 0.00 O ATOM 1765 CB ASN A 121 26.101 20.436 -13.308 1.00 0.00 C ATOM 1766 CG ASN A 121 27.409 20.722 -14.018 1.00 0.00 C ATOM 1767 OD1 ASN A 121 27.535 20.234 -15.246 1.00 0.00 O flip ATOM 1768 ND2 ASN A 121 28.297 21.375 -13.469 1.00 0.00 N flip ATOM 0 H ASN A 121 24.854 17.715 -12.669 1.00 0.00 H new ATOM 0 HA ASN A 121 27.257 19.157 -12.024 1.00 0.00 H new ATOM 0 HB2 ASN A 121 25.332 20.208 -14.047 1.00 0.00 H new ATOM 0 HB3 ASN A 121 25.777 21.330 -12.776 1.00 0.00 H new ATOM 0 HD21 ASN A 121 28.158 21.731 -12.523 1.00 0.00 H new ATOM 0 HD22 ASN A 121 29.172 21.560 -13.960 1.00 0.00 H new ATOM 1775 N ALA A 122 25.708 18.877 -9.981 1.00 0.00 N ATOM 1776 CA ALA A 122 24.996 19.063 -8.723 1.00 0.00 C ATOM 1777 C ALA A 122 23.512 18.749 -8.880 1.00 0.00 C ATOM 1778 O ALA A 122 22.755 19.545 -9.435 1.00 0.00 O ATOM 1779 CB ALA A 122 25.186 20.483 -8.213 1.00 0.00 C ATOM 0 H ALA A 122 26.457 18.186 -9.943 1.00 0.00 H new ATOM 0 HA ALA A 122 25.412 18.369 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 122 24.649 20.607 -7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 122 26.247 20.673 -8.052 1.00 0.00 H new ATOM 0 HB3 ALA A 122 24.799 21.188 -8.948 1.00 0.00 H new ATOM 1785 N VAL A 123 23.103 17.584 -8.389 1.00 0.00 N ATOM 1786 CA VAL A 123 21.710 17.165 -8.474 1.00 0.00 C ATOM 1787 C VAL A 123 21.375 16.143 -7.393 1.00 0.00 C ATOM 1788 O VAL A 123 22.231 15.770 -6.590 1.00 0.00 O ATOM 1789 CB VAL A 123 21.387 16.560 -9.854 1.00 0.00 C ATOM 1790 CG1 VAL A 123 21.478 17.622 -10.938 1.00 0.00 C ATOM 1791 CG2 VAL A 123 22.318 15.396 -10.157 1.00 0.00 C ATOM 0 H VAL A 123 23.717 16.913 -7.928 1.00 0.00 H new ATOM 0 HA VAL A 123 21.103 18.058 -8.326 1.00 0.00 H new ATOM 0 HB VAL A 123 20.365 16.182 -9.835 1.00 0.00 H new ATOM 0 HG11 VAL A 123 21.247 17.176 -11.905 1.00 0.00 H new ATOM 0 HG12 VAL A 123 20.766 18.420 -10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 123 22.487 18.033 -10.960 1.00 0.00 H new ATOM 0 HG21 VAL A 123 22.075 14.981 -11.135 1.00 0.00 H new ATOM 0 HG22 VAL A 123 23.350 15.746 -10.157 1.00 0.00 H new ATOM 0 HG23 VAL A 123 22.197 14.625 -9.396 1.00 0.00 H new ATOM 1801 N ARG A 124 20.124 15.692 -7.379 1.00 0.00 N ATOM 1802 CA ARG A 124 19.677 14.712 -6.397 1.00 0.00 C ATOM 1803 C ARG A 124 18.595 13.810 -6.982 1.00 0.00 C ATOM 1804 O ARG A 124 17.403 14.046 -6.785 1.00 0.00 O ATOM 1805 CB ARG A 124 19.148 15.417 -5.147 1.00 0.00 C ATOM 1806 CG ARG A 124 19.418 14.657 -3.858 1.00 0.00 C ATOM 1807 CD ARG A 124 19.325 15.566 -2.643 1.00 0.00 C ATOM 1808 NE ARG A 124 18.595 14.938 -1.545 1.00 0.00 N ATOM 1809 CZ ARG A 124 17.270 14.823 -1.506 1.00 0.00 C ATOM 1810 NH1 ARG A 124 16.527 15.294 -2.500 1.00 0.00 N ATOM 1811 NH2 ARG A 124 16.685 14.238 -0.470 1.00 0.00 N ATOM 0 H ARG A 124 19.403 15.990 -8.036 1.00 0.00 H new ATOM 0 HA ARG A 124 20.532 14.093 -6.123 1.00 0.00 H new ATOM 0 HB2 ARG A 124 19.602 16.405 -5.078 1.00 0.00 H new ATOM 0 HB3 ARG A 124 18.073 15.567 -5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 124 18.702 13.842 -3.759 1.00 0.00 H new ATOM 0 HG3 ARG A 124 20.410 14.207 -3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 124 20.329 15.828 -2.308 1.00 0.00 H new ATOM 0 HD3 ARG A 124 18.830 16.496 -2.923 1.00 0.00 H new ATOM 0 HE ARG A 124 19.132 14.566 -0.762 1.00 0.00 H new ATOM 0 HH11 ARG A 124 16.971 15.747 -3.299 1.00 0.00 H new ATOM 0 HH12 ARG A 124 15.512 15.203 -2.465 1.00 0.00 H new ATOM 0 HH21 ARG A 124 17.251 13.876 0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 124 15.669 14.150 -0.441 1.00 0.00 H new ATOM 1825 N ARG A 125 19.017 12.777 -7.703 1.00 0.00 N ATOM 1826 CA ARG A 125 18.084 11.840 -8.316 1.00 0.00 C ATOM 1827 C ARG A 125 17.511 10.883 -7.276 1.00 0.00 C ATOM 1828 O ARG A 125 16.327 10.949 -6.943 1.00 0.00 O ATOM 1829 CB ARG A 125 18.780 11.053 -9.430 1.00 0.00 C ATOM 1830 CG ARG A 125 18.038 11.092 -10.756 1.00 0.00 C ATOM 1831 CD ARG A 125 17.978 12.502 -11.319 1.00 0.00 C ATOM 1832 NE ARG A 125 19.206 12.865 -12.022 1.00 0.00 N ATOM 1833 CZ ARG A 125 19.490 12.478 -13.264 1.00 0.00 C ATOM 1834 NH1 ARG A 125 18.641 11.715 -13.940 1.00 0.00 N ATOM 1835 NH2 ARG A 125 20.629 12.856 -13.831 1.00 0.00 N ATOM 0 H ARG A 125 20.000 12.568 -7.877 1.00 0.00 H new ATOM 0 HA ARG A 125 17.261 12.411 -8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 125 19.784 11.452 -9.573 1.00 0.00 H new ATOM 0 HB3 ARG A 125 18.891 10.015 -9.116 1.00 0.00 H new ATOM 0 HG2 ARG A 125 18.533 10.434 -11.471 1.00 0.00 H new ATOM 0 HG3 ARG A 125 17.026 10.710 -10.619 1.00 0.00 H new ATOM 0 HD2 ARG A 125 17.132 12.584 -12.002 1.00 0.00 H new ATOM 0 HD3 ARG A 125 17.803 13.209 -10.508 1.00 0.00 H new ATOM 0 HE ARG A 125 19.885 13.449 -11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.765 11.421 -13.509 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.865 11.422 -14.891 1.00 0.00 H new ATOM 0 HH21 ARG A 125 21.285 13.442 -13.315 1.00 0.00 H new ATOM 0 HH22 ARG A 125 20.848 12.560 -14.782 1.00 0.00 H new ATOM 1849 N VAL A 126 18.358 9.996 -6.766 1.00 0.00 N ATOM 1850 CA VAL A 126 17.935 9.026 -5.763 1.00 0.00 C ATOM 1851 C VAL A 126 16.819 8.131 -6.297 1.00 0.00 C ATOM 1852 O VAL A 126 15.754 8.016 -5.690 1.00 0.00 O ATOM 1853 CB VAL A 126 17.452 9.723 -4.476 1.00 0.00 C ATOM 1854 CG1 VAL A 126 17.206 8.703 -3.376 1.00 0.00 C ATOM 1855 CG2 VAL A 126 18.460 10.770 -4.027 1.00 0.00 C ATOM 0 H VAL A 126 19.341 9.929 -7.030 1.00 0.00 H new ATOM 0 HA VAL A 126 18.805 8.413 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 126 16.509 10.227 -4.689 1.00 0.00 H new ATOM 0 HG11 VAL A 126 16.866 9.214 -2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 126 16.444 7.994 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 126 18.131 8.168 -3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 126 18.103 11.252 -3.117 1.00 0.00 H new ATOM 0 HG22 VAL A 126 19.419 10.291 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 126 18.581 11.518 -4.810 1.00 0.00 H new ATOM 1865 N MET A 127 17.072 7.501 -7.439 1.00 0.00 N ATOM 1866 CA MET A 127 16.090 6.617 -8.058 1.00 0.00 C ATOM 1867 C MET A 127 16.527 5.160 -7.952 1.00 0.00 C ATOM 1868 O MET A 127 15.698 4.261 -7.804 1.00 0.00 O ATOM 1869 CB MET A 127 15.884 6.996 -9.525 1.00 0.00 C ATOM 1870 CG MET A 127 14.525 6.592 -10.072 1.00 0.00 C ATOM 1871 SD MET A 127 14.404 6.805 -11.859 1.00 0.00 S ATOM 1872 CE MET A 127 14.618 8.577 -12.004 1.00 0.00 C ATOM 0 H MET A 127 17.948 7.586 -7.955 1.00 0.00 H new ATOM 0 HA MET A 127 15.146 6.733 -7.525 1.00 0.00 H new ATOM 0 HB2 MET A 127 16.004 8.074 -9.634 1.00 0.00 H new ATOM 0 HB3 MET A 127 16.663 6.526 -10.126 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.332 5.549 -9.820 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.751 7.186 -9.586 1.00 0.00 H new ATOM 0 HE1 MET A 127 14.341 8.896 -13.009 1.00 0.00 H new ATOM 0 HE2 MET A 127 13.983 9.081 -11.276 1.00 0.00 H new ATOM 0 HE3 MET A 127 15.660 8.834 -11.816 1.00 0.00 H new ATOM 1882 N ALA A 128 17.834 4.932 -8.031 1.00 0.00 N ATOM 1883 CA ALA A 128 18.382 3.584 -7.945 1.00 0.00 C ATOM 1884 C ALA A 128 19.461 3.497 -6.870 1.00 0.00 C ATOM 1885 O ALA A 128 20.611 3.161 -7.152 1.00 0.00 O ATOM 1886 CB ALA A 128 18.941 3.155 -9.294 1.00 0.00 C ATOM 0 H ALA A 128 18.533 5.664 -8.155 1.00 0.00 H new ATOM 0 HA ALA A 128 17.574 2.907 -7.667 1.00 0.00 H new ATOM 0 HB1 ALA A 128 19.347 2.147 -9.216 1.00 0.00 H new ATOM 0 HB2 ALA A 128 18.145 3.169 -10.039 1.00 0.00 H new ATOM 0 HB3 ALA A 128 19.732 3.842 -9.595 1.00 0.00 H new ATOM 1892 N THR A 129 19.081 3.804 -5.633 1.00 0.00 N ATOM 1893 CA THR A 129 20.015 3.762 -4.514 1.00 0.00 C ATOM 1894 C THR A 129 20.149 2.343 -3.971 1.00 0.00 C ATOM 1895 O THR A 129 21.224 1.937 -3.527 1.00 0.00 O ATOM 1896 CB THR A 129 19.553 4.704 -3.402 1.00 0.00 C ATOM 1897 OG1 THR A 129 20.493 4.728 -2.343 1.00 0.00 O ATOM 1898 CG2 THR A 129 18.211 4.324 -2.815 1.00 0.00 C ATOM 0 H THR A 129 18.133 4.084 -5.381 1.00 0.00 H new ATOM 0 HA THR A 129 20.991 4.088 -4.875 1.00 0.00 H new ATOM 0 HB THR A 129 19.462 5.683 -3.872 1.00 0.00 H new ATOM 0 HG1 THR A 129 20.181 5.337 -1.642 1.00 0.00 H new ATOM 0 HG21 THR A 129 17.943 5.033 -2.032 1.00 0.00 H new ATOM 0 HG22 THR A 129 17.453 4.344 -3.598 1.00 0.00 H new ATOM 0 HG23 THR A 129 18.270 3.321 -2.392 1.00 0.00 H new ATOM 1906 N THR A 130 19.053 1.593 -4.011 1.00 0.00 N ATOM 1907 CA THR A 130 19.048 0.219 -3.524 1.00 0.00 C ATOM 1908 C THR A 130 18.765 -0.760 -4.659 1.00 0.00 C ATOM 1909 O THR A 130 17.732 -0.673 -5.323 1.00 0.00 O ATOM 1910 CB THR A 130 18.004 0.051 -2.419 1.00 0.00 C ATOM 1911 OG1 THR A 130 16.695 0.189 -2.941 1.00 0.00 O ATOM 1912 CG2 THR A 130 18.158 1.052 -1.294 1.00 0.00 C ATOM 0 H THR A 130 18.156 1.914 -4.376 1.00 0.00 H new ATOM 0 HA THR A 130 20.036 0.001 -3.118 1.00 0.00 H new ATOM 0 HB THR A 130 18.165 -0.950 -2.018 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.692 -0.064 -3.888 1.00 0.00 H new ATOM 0 HG21 THR A 130 17.387 0.878 -0.544 1.00 0.00 H new ATOM 0 HG22 THR A 130 19.141 0.938 -0.837 1.00 0.00 H new ATOM 0 HG23 THR A 130 18.057 2.063 -1.690 1.00 0.00 H new ATOM 1920 N SER A 131 19.689 -1.690 -4.876 1.00 0.00 N ATOM 1921 CA SER A 131 19.538 -2.686 -5.931 1.00 0.00 C ATOM 1922 C SER A 131 19.271 -4.067 -5.342 1.00 0.00 C ATOM 1923 O SER A 131 18.611 -4.900 -5.964 1.00 0.00 O ATOM 1924 CB SER A 131 20.793 -2.726 -6.805 1.00 0.00 C ATOM 1925 OG SER A 131 20.794 -1.665 -7.744 1.00 0.00 O ATOM 0 H SER A 131 20.550 -1.775 -4.336 1.00 0.00 H new ATOM 0 HA SER A 131 18.684 -2.402 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 131 21.681 -2.660 -6.176 1.00 0.00 H new ATOM 0 HB3 SER A 131 20.845 -3.680 -7.329 1.00 0.00 H new ATOM 0 HG SER A 131 21.607 -1.712 -8.289 1.00 0.00 H new ATOM 1931 N ALA A 132 19.786 -4.304 -4.139 1.00 0.00 N ATOM 1932 CA ALA A 132 19.602 -5.585 -3.467 1.00 0.00 C ATOM 1933 C ALA A 132 20.239 -6.718 -4.263 1.00 0.00 C ATOM 1934 O ALA A 132 20.479 -6.590 -5.463 1.00 0.00 O ATOM 1935 CB ALA A 132 18.121 -5.859 -3.249 1.00 0.00 C ATOM 0 H ALA A 132 20.334 -3.625 -3.610 1.00 0.00 H new ATOM 0 HA ALA A 132 20.097 -5.533 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.999 -6.818 -2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 132 17.692 -5.069 -2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.610 -5.886 -4.212 1.00 0.00 H new ATOM 1941 N SER A 133 20.513 -7.828 -3.586 1.00 0.00 N ATOM 1942 CA SER A 133 21.123 -8.986 -4.229 1.00 0.00 C ATOM 1943 C SER A 133 20.057 -9.961 -4.718 1.00 0.00 C ATOM 1944 O SER A 133 19.367 -10.595 -3.919 1.00 0.00 O ATOM 1945 CB SER A 133 22.071 -9.694 -3.259 1.00 0.00 C ATOM 1946 OG SER A 133 23.394 -9.204 -3.391 1.00 0.00 O ATOM 0 H SER A 133 20.322 -7.950 -2.591 1.00 0.00 H new ATOM 0 HA SER A 133 21.691 -8.634 -5.090 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.726 -9.547 -2.236 1.00 0.00 H new ATOM 0 HB3 SER A 133 22.056 -10.767 -3.449 1.00 0.00 H new ATOM 0 HG SER A 133 23.980 -9.671 -2.759 1.00 0.00 H new ATOM 1952 N LEU A 134 19.926 -10.076 -6.035 1.00 0.00 N ATOM 1953 CA LEU A 134 18.943 -10.974 -6.630 1.00 0.00 C ATOM 1954 C LEU A 134 19.340 -11.351 -8.054 1.00 0.00 C ATOM 1955 O LEU A 134 19.184 -10.558 -8.983 1.00 0.00 O ATOM 1956 CB LEU A 134 17.559 -10.320 -6.630 1.00 0.00 C ATOM 1957 CG LEU A 134 16.384 -11.292 -6.520 1.00 0.00 C ATOM 1958 CD1 LEU A 134 16.305 -12.177 -7.753 1.00 0.00 C ATOM 1959 CD2 LEU A 134 16.510 -12.137 -5.260 1.00 0.00 C ATOM 0 H LEU A 134 20.488 -9.559 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 134 18.909 -11.883 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 134 17.507 -9.615 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.447 -9.741 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 134 15.462 -10.714 -6.456 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.463 -12.862 -7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 134 16.168 -11.556 -8.638 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.228 -12.749 -7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 134 15.666 -12.824 -5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.439 -12.706 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 134 16.516 -11.487 -4.385 1.00 0.00 H new ATOM 1971 N LYS A 135 19.852 -12.566 -8.217 1.00 0.00 N ATOM 1972 CA LYS A 135 20.272 -13.049 -9.528 1.00 0.00 C ATOM 1973 C LYS A 135 19.327 -14.137 -10.033 1.00 0.00 C ATOM 1974 O LYS A 135 19.629 -15.326 -9.945 1.00 0.00 O ATOM 1975 CB LYS A 135 21.705 -13.585 -9.462 1.00 0.00 C ATOM 1976 CG LYS A 135 22.578 -13.129 -10.619 1.00 0.00 C ATOM 1977 CD LYS A 135 22.458 -14.065 -11.811 1.00 0.00 C ATOM 1978 CE LYS A 135 23.813 -14.337 -12.445 1.00 0.00 C ATOM 1979 NZ LYS A 135 24.545 -13.078 -12.753 1.00 0.00 N ATOM 0 H LYS A 135 19.986 -13.234 -7.458 1.00 0.00 H new ATOM 0 HA LYS A 135 20.239 -12.213 -10.226 1.00 0.00 H new ATOM 0 HB2 LYS A 135 22.161 -13.265 -8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 135 21.676 -14.675 -9.447 1.00 0.00 H new ATOM 0 HG2 LYS A 135 22.291 -12.120 -10.917 1.00 0.00 H new ATOM 0 HG3 LYS A 135 23.618 -13.082 -10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 135 22.009 -15.006 -11.492 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.789 -13.628 -12.552 1.00 0.00 H new ATOM 0 HE2 LYS A 135 24.412 -14.950 -11.772 1.00 0.00 H new ATOM 0 HE3 LYS A 135 23.676 -14.911 -13.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 25.231 -13.253 -13.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 23.869 -12.349 -13.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 25.047 -12.752 -11.903 1.00 0.00 H new ATOM 1993 N ARG A 136 18.181 -13.718 -10.561 1.00 0.00 N ATOM 1994 CA ARG A 136 17.190 -14.654 -11.079 1.00 0.00 C ATOM 1995 C ARG A 136 17.401 -14.900 -12.570 1.00 0.00 C ATOM 1996 O ARG A 136 16.862 -14.180 -13.410 1.00 0.00 O ATOM 1997 CB ARG A 136 15.777 -14.120 -10.831 1.00 0.00 C ATOM 1998 CG ARG A 136 14.808 -15.175 -10.322 1.00 0.00 C ATOM 1999 CD ARG A 136 13.363 -14.785 -10.593 1.00 0.00 C ATOM 2000 NE ARG A 136 12.674 -14.355 -9.379 1.00 0.00 N ATOM 2001 CZ ARG A 136 12.773 -13.132 -8.860 1.00 0.00 C ATOM 2002 NH1 ARG A 136 13.532 -12.214 -9.446 1.00 0.00 N ATOM 2003 NH2 ARG A 136 12.112 -12.826 -7.753 1.00 0.00 N ATOM 0 H ARG A 136 17.916 -12.736 -10.641 1.00 0.00 H new ATOM 0 HA ARG A 136 17.310 -15.601 -10.554 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.827 -13.306 -10.108 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.389 -13.699 -11.759 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.024 -16.130 -10.801 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.953 -15.316 -9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 136 13.337 -13.981 -11.329 1.00 0.00 H new ATOM 0 HD3 ARG A 136 12.834 -15.633 -11.028 1.00 0.00 H new ATOM 0 HE ARG A 136 12.081 -15.032 -8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 136 14.043 -12.443 -10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 136 13.604 -11.279 -9.044 1.00 0.00 H new ATOM 0 HH21 ARG A 136 11.527 -13.527 -7.298 1.00 0.00 H new ATOM 0 HH22 ARG A 136 12.188 -11.890 -7.356 1.00 0.00 H new ATOM 2017 N SER A 137 18.188 -15.922 -12.891 1.00 0.00 N ATOM 2018 CA SER A 137 18.469 -16.262 -14.281 1.00 0.00 C ATOM 2019 C SER A 137 17.742 -17.542 -14.687 1.00 0.00 C ATOM 2020 O SER A 137 17.536 -18.436 -13.866 1.00 0.00 O ATOM 2021 CB SER A 137 19.976 -16.428 -14.492 1.00 0.00 C ATOM 2022 OG SER A 137 20.699 -15.404 -13.833 1.00 0.00 O ATOM 0 H SER A 137 18.642 -16.529 -12.208 1.00 0.00 H new ATOM 0 HA SER A 137 18.108 -15.447 -14.909 1.00 0.00 H new ATOM 0 HB2 SER A 137 20.294 -17.401 -14.117 1.00 0.00 H new ATOM 0 HB3 SER A 137 20.201 -16.408 -15.558 1.00 0.00 H new ATOM 0 HG SER A 137 21.659 -15.534 -13.982 1.00 0.00 H new ATOM 2028 N PRO A 138 17.344 -17.648 -15.968 1.00 0.00 N ATOM 2029 CA PRO A 138 16.639 -18.826 -16.480 1.00 0.00 C ATOM 2030 C PRO A 138 17.552 -20.043 -16.591 1.00 0.00 C ATOM 2031 O PRO A 138 18.774 -19.925 -16.507 1.00 0.00 O ATOM 2032 CB PRO A 138 16.167 -18.383 -17.865 1.00 0.00 C ATOM 2033 CG PRO A 138 17.142 -17.335 -18.278 1.00 0.00 C ATOM 2034 CD PRO A 138 17.551 -16.628 -17.014 1.00 0.00 C ATOM 0 HA PRO A 138 15.830 -19.137 -15.819 1.00 0.00 H new ATOM 0 HB2 PRO A 138 16.161 -19.217 -18.567 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.152 -17.988 -17.830 1.00 0.00 H new ATOM 0 HG2 PRO A 138 18.005 -17.779 -18.774 1.00 0.00 H new ATOM 0 HG3 PRO A 138 16.691 -16.639 -18.986 1.00 0.00 H new ATOM 0 HD2 PRO A 138 18.590 -16.300 -17.055 1.00 0.00 H new ATOM 0 HD3 PRO A 138 16.944 -15.741 -16.836 1.00 0.00 H new ATOM 2042 N SER A 139 16.949 -21.213 -16.779 1.00 0.00 N ATOM 2043 CA SER A 139 17.709 -22.452 -16.903 1.00 0.00 C ATOM 2044 C SER A 139 17.219 -23.275 -18.090 1.00 0.00 C ATOM 2045 O SER A 139 16.348 -22.838 -18.844 1.00 0.00 O ATOM 2046 CB SER A 139 17.599 -23.272 -15.614 1.00 0.00 C ATOM 2047 OG SER A 139 18.873 -23.714 -15.181 1.00 0.00 O ATOM 0 H SER A 139 15.938 -21.329 -16.849 1.00 0.00 H new ATOM 0 HA SER A 139 18.754 -22.194 -17.073 1.00 0.00 H new ATOM 0 HB2 SER A 139 17.135 -22.668 -14.834 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.950 -24.131 -15.780 1.00 0.00 H new ATOM 0 HG SER A 139 18.776 -24.234 -14.356 1.00 0.00 H new ATOM 2053 N ALA A 140 17.783 -24.467 -18.251 1.00 0.00 N ATOM 2054 CA ALA A 140 17.404 -25.351 -19.346 1.00 0.00 C ATOM 2055 C ALA A 140 16.440 -26.433 -18.868 1.00 0.00 C ATOM 2056 O ALA A 140 16.358 -26.722 -17.675 1.00 0.00 O ATOM 2057 CB ALA A 140 18.642 -25.977 -19.970 1.00 0.00 C ATOM 0 H ALA A 140 18.505 -24.843 -17.636 1.00 0.00 H new ATOM 0 HA ALA A 140 16.893 -24.756 -20.103 1.00 0.00 H new ATOM 0 HB1 ALA A 140 18.345 -26.635 -20.787 1.00 0.00 H new ATOM 0 HB2 ALA A 140 19.292 -25.191 -20.355 1.00 0.00 H new ATOM 0 HB3 ALA A 140 19.178 -26.554 -19.216 1.00 0.00 H new ATOM 2063 N SER A 141 15.715 -27.028 -19.809 1.00 0.00 N ATOM 2064 CA SER A 141 14.757 -28.079 -19.485 1.00 0.00 C ATOM 2065 C SER A 141 14.877 -29.245 -20.461 1.00 0.00 C ATOM 2066 O SER A 141 15.123 -29.047 -21.651 1.00 0.00 O ATOM 2067 CB SER A 141 13.332 -27.524 -19.507 1.00 0.00 C ATOM 2068 OG SER A 141 13.026 -26.953 -20.767 1.00 0.00 O ATOM 0 H SER A 141 15.772 -26.801 -20.802 1.00 0.00 H new ATOM 0 HA SER A 141 14.981 -28.444 -18.483 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.624 -28.322 -19.285 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.219 -26.772 -18.726 1.00 0.00 H new ATOM 0 HG SER A 141 12.109 -26.607 -20.755 1.00 0.00 H new ATOM 2074 N SER A 142 14.703 -30.459 -19.951 1.00 0.00 N ATOM 2075 CA SER A 142 14.792 -31.656 -20.778 1.00 0.00 C ATOM 2076 C SER A 142 16.173 -31.775 -21.416 1.00 0.00 C ATOM 2077 O SER A 142 16.312 -32.290 -22.525 1.00 0.00 O ATOM 2078 CB SER A 142 13.716 -31.632 -21.865 1.00 0.00 C ATOM 2079 OG SER A 142 13.216 -32.933 -22.119 1.00 0.00 O ATOM 0 H SER A 142 14.499 -30.640 -18.968 1.00 0.00 H new ATOM 0 HA SER A 142 14.631 -32.523 -20.137 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.899 -30.979 -21.558 1.00 0.00 H new ATOM 0 HB3 SER A 142 14.131 -31.213 -22.782 1.00 0.00 H new ATOM 0 HG SER A 142 12.529 -32.889 -22.816 1.00 0.00 H new ATOM 2085 N LEU A 143 17.190 -31.295 -20.708 1.00 0.00 N ATOM 2086 CA LEU A 143 18.559 -31.347 -21.204 1.00 0.00 C ATOM 2087 C LEU A 143 19.540 -31.610 -20.066 1.00 0.00 C ATOM 2088 O LEU A 143 19.260 -31.303 -18.908 1.00 0.00 O ATOM 2089 CB LEU A 143 18.917 -30.038 -21.912 1.00 0.00 C ATOM 2090 CG LEU A 143 19.765 -30.195 -23.175 1.00 0.00 C ATOM 2091 CD1 LEU A 143 19.362 -29.169 -24.222 1.00 0.00 C ATOM 2092 CD2 LEU A 143 21.244 -30.068 -22.842 1.00 0.00 C ATOM 0 H LEU A 143 17.091 -30.865 -19.788 1.00 0.00 H new ATOM 0 HA LEU A 143 18.631 -32.168 -21.917 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.994 -29.521 -22.175 1.00 0.00 H new ATOM 0 HB3 LEU A 143 19.453 -29.398 -21.211 1.00 0.00 H new ATOM 0 HG LEU A 143 19.589 -31.189 -23.586 1.00 0.00 H new ATOM 0 HD11 LEU A 143 19.977 -29.297 -25.113 1.00 0.00 H new ATOM 0 HD12 LEU A 143 18.313 -29.308 -24.482 1.00 0.00 H new ATOM 0 HD13 LEU A 143 19.507 -28.165 -23.823 1.00 0.00 H new ATOM 0 HD21 LEU A 143 21.833 -30.182 -23.752 1.00 0.00 H new ATOM 0 HD22 LEU A 143 21.436 -29.088 -22.406 1.00 0.00 H new ATOM 0 HD23 LEU A 143 21.524 -30.843 -22.129 1.00 0.00 H new ATOM 2104 N SER A 144 20.691 -32.182 -20.405 1.00 0.00 N ATOM 2105 CA SER A 144 21.714 -32.487 -19.412 1.00 0.00 C ATOM 2106 C SER A 144 22.482 -31.230 -19.015 1.00 0.00 C ATOM 2107 O SER A 144 22.519 -30.253 -19.763 1.00 0.00 O ATOM 2108 CB SER A 144 22.683 -33.540 -19.954 1.00 0.00 C ATOM 2109 OG SER A 144 21.986 -34.673 -20.440 1.00 0.00 O ATOM 0 H SER A 144 20.938 -32.443 -21.359 1.00 0.00 H new ATOM 0 HA SER A 144 21.217 -32.881 -18.526 1.00 0.00 H new ATOM 0 HB2 SER A 144 23.284 -33.108 -20.754 1.00 0.00 H new ATOM 0 HB3 SER A 144 23.372 -33.844 -19.166 1.00 0.00 H new ATOM 0 HG SER A 144 22.628 -35.330 -20.782 1.00 0.00 H new ATOM 2115 N SER A 145 23.091 -31.262 -17.836 1.00 0.00 N ATOM 2116 CA SER A 145 23.857 -30.126 -17.339 1.00 0.00 C ATOM 2117 C SER A 145 25.294 -30.173 -17.851 1.00 0.00 C ATOM 2118 O SER A 145 26.175 -30.738 -17.205 1.00 0.00 O ATOM 2119 CB SER A 145 23.847 -30.105 -15.808 1.00 0.00 C ATOM 2120 OG SER A 145 23.503 -28.821 -15.318 1.00 0.00 O ATOM 0 H SER A 145 23.069 -32.064 -17.206 1.00 0.00 H new ATOM 0 HA SER A 145 23.388 -29.214 -17.709 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.136 -30.842 -15.436 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.829 -30.391 -15.431 1.00 0.00 H new ATOM 0 HG SER A 145 23.502 -28.834 -14.338 1.00 0.00 H new ATOM 2126 N MET A 146 25.520 -29.576 -19.017 1.00 0.00 N ATOM 2127 CA MET A 146 26.849 -29.551 -19.618 1.00 0.00 C ATOM 2128 C MET A 146 27.348 -30.966 -19.895 1.00 0.00 C ATOM 2129 O MET A 146 27.982 -31.589 -19.043 1.00 0.00 O ATOM 2130 CB MET A 146 27.833 -28.821 -18.701 1.00 0.00 C ATOM 2131 CG MET A 146 29.058 -28.287 -19.425 1.00 0.00 C ATOM 2132 SD MET A 146 30.593 -28.622 -18.541 1.00 0.00 S ATOM 2133 CE MET A 146 31.556 -29.419 -19.824 1.00 0.00 C ATOM 0 H MET A 146 24.801 -29.103 -19.564 1.00 0.00 H new ATOM 0 HA MET A 146 26.782 -29.017 -20.566 1.00 0.00 H new ATOM 0 HB2 MET A 146 27.318 -27.992 -18.216 1.00 0.00 H new ATOM 0 HB3 MET A 146 28.155 -29.501 -17.913 1.00 0.00 H new ATOM 0 HG2 MET A 146 29.111 -28.734 -20.418 1.00 0.00 H new ATOM 0 HG3 MET A 146 28.952 -27.211 -19.565 1.00 0.00 H new ATOM 0 HE1 MET A 146 32.536 -29.687 -19.430 1.00 0.00 H new ATOM 0 HE2 MET A 146 31.041 -30.319 -20.159 1.00 0.00 H new ATOM 0 HE3 MET A 146 31.678 -28.736 -20.665 1.00 0.00 H new ATOM 2143 N SER A 147 27.058 -31.466 -21.091 1.00 0.00 N ATOM 2144 CA SER A 147 27.477 -32.807 -21.481 1.00 0.00 C ATOM 2145 C SER A 147 28.973 -32.845 -21.779 1.00 0.00 C ATOM 2146 O SER A 147 29.613 -31.803 -21.927 1.00 0.00 O ATOM 2147 CB SER A 147 26.689 -33.274 -22.705 1.00 0.00 C ATOM 2148 OG SER A 147 27.138 -32.620 -23.880 1.00 0.00 O ATOM 0 H SER A 147 26.534 -30.963 -21.807 1.00 0.00 H new ATOM 0 HA SER A 147 27.274 -33.481 -20.648 1.00 0.00 H new ATOM 0 HB2 SER A 147 26.797 -34.352 -22.821 1.00 0.00 H new ATOM 0 HB3 SER A 147 25.628 -33.074 -22.556 1.00 0.00 H new ATOM 0 HG SER A 147 26.620 -32.937 -24.649 1.00 0.00 H new ATOM 2154 N SER A 148 29.523 -34.051 -21.865 1.00 0.00 N ATOM 2155 CA SER A 148 30.944 -34.225 -22.145 1.00 0.00 C ATOM 2156 C SER A 148 31.266 -33.833 -23.584 1.00 0.00 C ATOM 2157 O SER A 148 30.915 -34.543 -24.525 1.00 0.00 O ATOM 2158 CB SER A 148 31.361 -35.676 -21.890 1.00 0.00 C ATOM 2159 OG SER A 148 32.156 -35.780 -20.722 1.00 0.00 O ATOM 0 H SER A 148 29.007 -34.923 -21.745 1.00 0.00 H new ATOM 0 HA SER A 148 31.505 -33.572 -21.477 1.00 0.00 H new ATOM 0 HB2 SER A 148 30.473 -36.300 -21.786 1.00 0.00 H new ATOM 0 HB3 SER A 148 31.918 -36.054 -22.748 1.00 0.00 H new ATOM 0 HG SER A 148 32.780 -36.530 -20.816 1.00 0.00 H new ATOM 2165 N VAL A 149 31.937 -32.697 -23.746 1.00 0.00 N ATOM 2166 CA VAL A 149 32.308 -32.212 -25.069 1.00 0.00 C ATOM 2167 C VAL A 149 33.709 -32.675 -25.452 1.00 0.00 C ATOM 2168 O VAL A 149 34.458 -33.176 -24.613 1.00 0.00 O ATOM 2169 CB VAL A 149 32.251 -30.674 -25.139 1.00 0.00 C ATOM 2170 CG1 VAL A 149 30.811 -30.189 -25.093 1.00 0.00 C ATOM 2171 CG2 VAL A 149 33.066 -30.058 -24.011 1.00 0.00 C ATOM 0 H VAL A 149 32.234 -32.096 -22.977 1.00 0.00 H new ATOM 0 HA VAL A 149 31.586 -32.628 -25.772 1.00 0.00 H new ATOM 0 HB VAL A 149 32.686 -30.356 -26.087 1.00 0.00 H new ATOM 0 HG11 VAL A 149 30.792 -29.100 -25.144 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.261 -30.601 -25.939 1.00 0.00 H new ATOM 0 HG13 VAL A 149 30.346 -30.517 -24.163 1.00 0.00 H new ATOM 0 HG21 VAL A 149 33.014 -28.971 -24.076 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.664 -30.383 -23.052 1.00 0.00 H new ATOM 0 HG23 VAL A 149 34.105 -30.378 -24.096 1.00 0.00 H new ATOM 2181 N ALA A 150 34.057 -32.503 -26.724 1.00 0.00 N ATOM 2182 CA ALA A 150 35.370 -32.902 -27.224 1.00 0.00 C ATOM 2183 C ALA A 150 35.519 -34.420 -27.229 1.00 0.00 C ATOM 2184 O ALA A 150 35.587 -35.043 -28.288 1.00 0.00 O ATOM 2185 CB ALA A 150 36.473 -32.263 -26.392 1.00 0.00 C ATOM 0 H ALA A 150 33.447 -32.089 -27.429 1.00 0.00 H new ATOM 0 HA ALA A 150 35.459 -32.551 -28.252 1.00 0.00 H new ATOM 0 HB1 ALA A 150 37.445 -32.571 -26.778 1.00 0.00 H new ATOM 0 HB2 ALA A 150 36.388 -31.178 -26.447 1.00 0.00 H new ATOM 0 HB3 ALA A 150 36.377 -32.582 -25.354 1.00 0.00 H new ATOM 2191 N SER A 151 35.569 -35.010 -26.038 1.00 0.00 N ATOM 2192 CA SER A 151 35.709 -36.456 -25.908 1.00 0.00 C ATOM 2193 C SER A 151 35.049 -36.953 -24.626 1.00 0.00 C ATOM 2194 O SER A 151 34.826 -36.184 -23.692 1.00 0.00 O ATOM 2195 CB SER A 151 37.188 -36.848 -25.918 1.00 0.00 C ATOM 2196 OG SER A 151 37.897 -36.193 -24.881 1.00 0.00 O ATOM 0 H SER A 151 35.515 -34.510 -25.151 1.00 0.00 H new ATOM 0 HA SER A 151 35.210 -36.923 -26.757 1.00 0.00 H new ATOM 0 HB2 SER A 151 37.282 -37.928 -25.801 1.00 0.00 H new ATOM 0 HB3 SER A 151 37.629 -36.592 -26.882 1.00 0.00 H new ATOM 0 HG SER A 151 38.839 -36.462 -24.908 1.00 0.00 H new ATOM 2202 N SER A 152 34.737 -38.244 -24.590 1.00 0.00 N ATOM 2203 CA SER A 152 34.101 -38.845 -23.423 1.00 0.00 C ATOM 2204 C SER A 152 35.086 -39.725 -22.661 1.00 0.00 C ATOM 2205 O SER A 152 35.391 -40.841 -23.081 1.00 0.00 O ATOM 2206 CB SER A 152 32.885 -39.670 -23.846 1.00 0.00 C ATOM 2207 OG SER A 152 32.024 -39.911 -22.746 1.00 0.00 O ATOM 0 H SER A 152 34.914 -38.894 -25.355 1.00 0.00 H new ATOM 0 HA SER A 152 33.774 -38.041 -22.764 1.00 0.00 H new ATOM 0 HB2 SER A 152 32.340 -39.144 -24.630 1.00 0.00 H new ATOM 0 HB3 SER A 152 33.215 -40.619 -24.268 1.00 0.00 H new ATOM 0 HG SER A 152 31.629 -40.804 -22.830 1.00 0.00 H new ATOM 2213 N VAL A 153 35.579 -39.216 -21.536 1.00 0.00 N ATOM 2214 CA VAL A 153 36.529 -39.956 -20.715 1.00 0.00 C ATOM 2215 C VAL A 153 35.828 -40.643 -19.547 1.00 0.00 C ATOM 2216 O VAL A 153 35.869 -40.163 -18.415 1.00 0.00 O ATOM 2217 CB VAL A 153 37.634 -39.034 -20.165 1.00 0.00 C ATOM 2218 CG1 VAL A 153 38.720 -39.850 -19.479 1.00 0.00 C ATOM 2219 CG2 VAL A 153 38.221 -38.181 -21.279 1.00 0.00 C ATOM 0 H VAL A 153 35.336 -38.294 -21.173 1.00 0.00 H new ATOM 0 HA VAL A 153 36.982 -40.710 -21.358 1.00 0.00 H new ATOM 0 HB VAL A 153 37.191 -38.369 -19.424 1.00 0.00 H new ATOM 0 HG11 VAL A 153 39.491 -39.181 -19.097 1.00 0.00 H new ATOM 0 HG12 VAL A 153 38.285 -40.412 -18.652 1.00 0.00 H new ATOM 0 HG13 VAL A 153 39.162 -40.542 -20.195 1.00 0.00 H new ATOM 0 HG21 VAL A 153 39.000 -37.536 -20.872 1.00 0.00 H new ATOM 0 HG22 VAL A 153 38.649 -38.827 -22.045 1.00 0.00 H new ATOM 0 HG23 VAL A 153 37.435 -37.567 -21.720 1.00 0.00 H new ATOM 2229 N SER A 154 35.184 -41.771 -19.832 1.00 0.00 N ATOM 2230 CA SER A 154 34.474 -42.526 -18.806 1.00 0.00 C ATOM 2231 C SER A 154 33.382 -41.676 -18.164 1.00 0.00 C ATOM 2232 O SER A 154 33.062 -41.844 -16.986 1.00 0.00 O ATOM 2233 CB SER A 154 35.450 -43.016 -17.736 1.00 0.00 C ATOM 2234 OG SER A 154 36.547 -43.698 -18.319 1.00 0.00 O ATOM 0 H SER A 154 35.139 -42.182 -20.765 1.00 0.00 H new ATOM 0 HA SER A 154 34.006 -43.388 -19.282 1.00 0.00 H new ATOM 0 HB2 SER A 154 35.812 -42.168 -17.155 1.00 0.00 H new ATOM 0 HB3 SER A 154 34.932 -43.679 -17.043 1.00 0.00 H new ATOM 0 HG SER A 154 37.157 -44.000 -17.614 1.00 0.00 H new ATOM 2240 N SER A 155 32.812 -40.763 -18.944 1.00 0.00 N ATOM 2241 CA SER A 155 31.756 -39.887 -18.450 1.00 0.00 C ATOM 2242 C SER A 155 30.433 -40.185 -19.147 1.00 0.00 C ATOM 2243 O SER A 155 29.392 -40.305 -18.501 1.00 0.00 O ATOM 2244 CB SER A 155 32.140 -38.421 -18.663 1.00 0.00 C ATOM 2245 OG SER A 155 33.545 -38.270 -18.753 1.00 0.00 O ATOM 0 H SER A 155 33.064 -40.611 -19.921 1.00 0.00 H new ATOM 0 HA SER A 155 31.633 -40.072 -17.383 1.00 0.00 H new ATOM 0 HB2 SER A 155 31.672 -38.048 -19.574 1.00 0.00 H new ATOM 0 HB3 SER A 155 31.758 -37.818 -17.839 1.00 0.00 H new ATOM 0 HG SER A 155 33.764 -37.325 -18.890 1.00 0.00 H new ATOM 2251 N ARG A 156 30.479 -40.303 -20.470 1.00 0.00 N ATOM 2252 CA ARG A 156 29.284 -40.587 -21.256 1.00 0.00 C ATOM 2253 C ARG A 156 29.336 -42.003 -21.831 1.00 0.00 C ATOM 2254 O ARG A 156 30.291 -42.364 -22.518 1.00 0.00 O ATOM 2255 CB ARG A 156 29.142 -39.570 -22.390 1.00 0.00 C ATOM 2256 CG ARG A 156 27.735 -39.487 -22.960 1.00 0.00 C ATOM 2257 CD ARG A 156 27.733 -39.650 -24.472 1.00 0.00 C ATOM 2258 NE ARG A 156 26.392 -39.517 -25.036 1.00 0.00 N ATOM 2259 CZ ARG A 156 25.789 -38.349 -25.247 1.00 0.00 C ATOM 2260 NH1 ARG A 156 26.404 -37.213 -24.944 1.00 0.00 N ATOM 2261 NH2 ARG A 156 24.569 -38.318 -25.764 1.00 0.00 N ATOM 0 H ARG A 156 31.332 -40.206 -21.021 1.00 0.00 H new ATOM 0 HA ARG A 156 28.418 -40.511 -20.598 1.00 0.00 H new ATOM 0 HB2 ARG A 156 29.435 -38.586 -22.023 1.00 0.00 H new ATOM 0 HB3 ARG A 156 29.834 -39.831 -23.190 1.00 0.00 H new ATOM 0 HG2 ARG A 156 27.113 -40.260 -22.509 1.00 0.00 H new ATOM 0 HG3 ARG A 156 27.291 -38.527 -22.696 1.00 0.00 H new ATOM 0 HD2 ARG A 156 28.389 -38.903 -24.918 1.00 0.00 H new ATOM 0 HD3 ARG A 156 28.140 -40.627 -24.732 1.00 0.00 H new ATOM 0 HE ARG A 156 25.888 -40.369 -25.283 1.00 0.00 H new ATOM 0 HH11 ARG A 156 27.344 -37.232 -24.547 1.00 0.00 H new ATOM 0 HH12 ARG A 156 25.937 -36.321 -25.108 1.00 0.00 H new ATOM 0 HH21 ARG A 156 24.093 -39.189 -26.000 1.00 0.00 H new ATOM 0 HH22 ARG A 156 24.106 -37.424 -25.926 1.00 0.00 H new ATOM 2275 N PRO A 157 28.307 -42.828 -21.559 1.00 0.00 N ATOM 2276 CA PRO A 157 28.252 -44.207 -22.059 1.00 0.00 C ATOM 2277 C PRO A 157 28.070 -44.267 -23.572 1.00 0.00 C ATOM 2278 O PRO A 157 27.172 -43.632 -24.125 1.00 0.00 O ATOM 2279 CB PRO A 157 27.031 -44.797 -21.350 1.00 0.00 C ATOM 2280 CG PRO A 157 26.176 -43.622 -21.023 1.00 0.00 C ATOM 2281 CD PRO A 157 27.123 -42.488 -20.749 1.00 0.00 C ATOM 0 HA PRO A 157 29.177 -44.748 -21.861 1.00 0.00 H new ATOM 0 HB2 PRO A 157 26.504 -45.503 -21.992 1.00 0.00 H new ATOM 0 HB3 PRO A 157 27.320 -45.339 -20.449 1.00 0.00 H new ATOM 0 HG2 PRO A 157 25.508 -43.382 -21.851 1.00 0.00 H new ATOM 0 HG3 PRO A 157 25.548 -43.825 -20.155 1.00 0.00 H new ATOM 0 HD2 PRO A 157 26.697 -41.529 -21.043 1.00 0.00 H new ATOM 0 HD3 PRO A 157 27.368 -42.416 -19.689 1.00 0.00 H new ATOM 2289 N SER A 158 28.927 -45.036 -24.236 1.00 0.00 N ATOM 2290 CA SER A 158 28.860 -45.181 -25.685 1.00 0.00 C ATOM 2291 C SER A 158 29.277 -46.586 -26.110 1.00 0.00 C ATOM 2292 O SER A 158 30.016 -47.266 -25.399 1.00 0.00 O ATOM 2293 CB SER A 158 29.757 -44.145 -26.363 1.00 0.00 C ATOM 2294 OG SER A 158 29.370 -43.937 -27.711 1.00 0.00 O ATOM 0 H SER A 158 29.676 -45.568 -23.793 1.00 0.00 H new ATOM 0 HA SER A 158 27.828 -45.017 -25.995 1.00 0.00 H new ATOM 0 HB2 SER A 158 29.706 -43.203 -25.817 1.00 0.00 H new ATOM 0 HB3 SER A 158 30.794 -44.478 -26.327 1.00 0.00 H new ATOM 0 HG SER A 158 30.003 -44.390 -28.307 1.00 0.00 H new ATOM 2300 N ARG A 159 28.797 -47.014 -27.274 1.00 0.00 N ATOM 2301 CA ARG A 159 29.120 -48.339 -27.791 1.00 0.00 C ATOM 2302 C ARG A 159 30.403 -48.304 -28.616 1.00 0.00 C ATOM 2303 O ARG A 159 31.217 -49.225 -28.553 1.00 0.00 O ATOM 2304 CB ARG A 159 27.965 -48.873 -28.643 1.00 0.00 C ATOM 2305 CG ARG A 159 27.707 -48.057 -29.900 1.00 0.00 C ATOM 2306 CD ARG A 159 28.598 -48.499 -31.051 1.00 0.00 C ATOM 2307 NE ARG A 159 27.832 -49.122 -32.129 1.00 0.00 N ATOM 2308 CZ ARG A 159 27.611 -50.432 -32.228 1.00 0.00 C ATOM 2309 NH1 ARG A 159 28.090 -51.270 -31.316 1.00 0.00 N ATOM 2310 NH2 ARG A 159 26.904 -50.907 -33.245 1.00 0.00 N ATOM 0 H ARG A 159 28.184 -46.464 -27.876 1.00 0.00 H new ATOM 0 HA ARG A 159 29.274 -49.005 -26.942 1.00 0.00 H new ATOM 0 HB2 ARG A 159 28.180 -49.903 -28.927 1.00 0.00 H new ATOM 0 HB3 ARG A 159 27.058 -48.891 -28.039 1.00 0.00 H new ATOM 0 HG2 ARG A 159 26.661 -48.157 -30.190 1.00 0.00 H new ATOM 0 HG3 ARG A 159 27.880 -47.001 -29.690 1.00 0.00 H new ATOM 0 HD2 ARG A 159 29.139 -47.637 -31.442 1.00 0.00 H new ATOM 0 HD3 ARG A 159 29.344 -49.203 -30.682 1.00 0.00 H new ATOM 0 HE ARG A 159 27.442 -48.516 -32.851 1.00 0.00 H new ATOM 0 HH11 ARG A 159 28.633 -50.912 -30.530 1.00 0.00 H new ATOM 0 HH12 ARG A 159 27.915 -52.271 -31.401 1.00 0.00 H new ATOM 0 HH21 ARG A 159 26.531 -50.270 -33.949 1.00 0.00 H new ATOM 0 HH22 ARG A 159 26.733 -51.910 -33.323 1.00 0.00 H new ATOM 2324 N THR A 160 30.576 -47.236 -29.388 1.00 0.00 N ATOM 2325 CA THR A 160 31.761 -47.082 -30.224 1.00 0.00 C ATOM 2326 C THR A 160 33.020 -46.975 -29.369 1.00 0.00 C ATOM 2327 O THR A 160 33.187 -46.017 -28.613 1.00 0.00 O ATOM 2328 CB THR A 160 31.625 -45.846 -31.114 1.00 0.00 C ATOM 2329 OG1 THR A 160 30.805 -44.871 -30.495 1.00 0.00 O ATOM 2330 CG2 THR A 160 31.032 -46.149 -32.473 1.00 0.00 C ATOM 0 H THR A 160 29.911 -46.465 -29.452 1.00 0.00 H new ATOM 0 HA THR A 160 31.848 -47.966 -30.855 1.00 0.00 H new ATOM 0 HB THR A 160 32.641 -45.477 -31.254 1.00 0.00 H new ATOM 0 HG1 THR A 160 30.731 -44.087 -31.079 1.00 0.00 H new ATOM 0 HG21 THR A 160 30.963 -45.229 -33.053 1.00 0.00 H new ATOM 0 HG22 THR A 160 31.669 -46.862 -32.997 1.00 0.00 H new ATOM 0 HG23 THR A 160 30.036 -46.575 -32.349 1.00 0.00 H new ATOM 2338 N GLY A 161 33.901 -47.961 -29.493 1.00 0.00 N ATOM 2339 CA GLY A 161 35.132 -47.957 -28.726 1.00 0.00 C ATOM 2340 C GLY A 161 35.535 -49.345 -28.266 1.00 0.00 C ATOM 2341 O GLY A 161 35.416 -50.313 -29.018 1.00 0.00 O ATOM 0 H GLY A 161 33.784 -48.764 -30.112 1.00 0.00 H new ATOM 0 HA2 GLY A 161 35.932 -47.532 -29.332 1.00 0.00 H new ATOM 0 HA3 GLY A 161 35.012 -47.310 -27.857 1.00 0.00 H new ATOM 2345 N LEU A 162 36.013 -49.441 -27.031 1.00 0.00 N ATOM 2346 CA LEU A 162 36.435 -50.721 -26.473 1.00 0.00 C ATOM 2347 C LEU A 162 35.408 -51.244 -25.473 1.00 0.00 C ATOM 2348 O LEU A 162 35.225 -50.672 -24.398 1.00 0.00 O ATOM 2349 CB LEU A 162 37.802 -50.580 -25.798 1.00 0.00 C ATOM 2350 CG LEU A 162 38.958 -51.267 -26.528 1.00 0.00 C ATOM 2351 CD1 LEU A 162 39.304 -50.515 -27.804 1.00 0.00 C ATOM 2352 CD2 LEU A 162 40.174 -51.369 -25.621 1.00 0.00 C ATOM 0 H LEU A 162 36.118 -48.649 -26.397 1.00 0.00 H new ATOM 0 HA LEU A 162 36.515 -51.438 -27.290 1.00 0.00 H new ATOM 0 HB2 LEU A 162 38.034 -49.520 -25.699 1.00 0.00 H new ATOM 0 HB3 LEU A 162 37.736 -50.987 -24.789 1.00 0.00 H new ATOM 0 HG LEU A 162 38.645 -52.276 -26.798 1.00 0.00 H new ATOM 0 HD11 LEU A 162 40.128 -51.017 -28.310 1.00 0.00 H new ATOM 0 HD12 LEU A 162 38.434 -50.493 -28.461 1.00 0.00 H new ATOM 0 HD13 LEU A 162 39.598 -49.495 -27.557 1.00 0.00 H new ATOM 0 HD21 LEU A 162 40.987 -51.860 -26.156 1.00 0.00 H new ATOM 0 HD22 LEU A 162 40.489 -50.370 -25.321 1.00 0.00 H new ATOM 0 HD23 LEU A 162 39.919 -51.951 -24.735 1.00 0.00 H new ATOM 2364 N LEU A 163 34.740 -52.335 -25.834 1.00 0.00 N ATOM 2365 CA LEU A 163 33.732 -52.936 -24.968 1.00 0.00 C ATOM 2366 C LEU A 163 33.368 -54.337 -25.448 1.00 0.00 C ATOM 2367 O LEU A 163 33.488 -55.309 -24.702 1.00 0.00 O ATOM 2368 CB LEU A 163 32.479 -52.058 -24.925 1.00 0.00 C ATOM 2369 CG LEU A 163 31.529 -52.344 -23.761 1.00 0.00 C ATOM 2370 CD1 LEU A 163 32.039 -51.696 -22.484 1.00 0.00 C ATOM 2371 CD2 LEU A 163 30.127 -51.854 -24.087 1.00 0.00 C ATOM 0 H LEU A 163 34.879 -52.821 -26.720 1.00 0.00 H new ATOM 0 HA LEU A 163 34.150 -53.012 -23.964 1.00 0.00 H new ATOM 0 HB2 LEU A 163 32.787 -51.014 -24.875 1.00 0.00 H new ATOM 0 HB3 LEU A 163 31.933 -52.185 -25.860 1.00 0.00 H new ATOM 0 HG LEU A 163 31.489 -53.422 -23.605 1.00 0.00 H new ATOM 0 HD11 LEU A 163 31.350 -51.910 -21.667 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.024 -52.095 -22.242 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.109 -50.618 -22.626 1.00 0.00 H new ATOM 0 HD21 LEU A 163 29.464 -52.065 -23.248 1.00 0.00 H new ATOM 0 HD22 LEU A 163 30.150 -50.780 -24.270 1.00 0.00 H new ATOM 0 HD23 LEU A 163 29.761 -52.365 -24.977 1.00 0.00 H new ATOM 2383 N THR A 164 32.925 -54.433 -26.697 1.00 0.00 N ATOM 2384 CA THR A 164 32.544 -55.716 -27.276 1.00 0.00 C ATOM 2385 C THR A 164 33.107 -55.866 -28.685 1.00 0.00 C ATOM 2386 O THR A 164 33.317 -54.878 -29.389 1.00 0.00 O ATOM 2387 CB THR A 164 31.020 -55.853 -27.307 1.00 0.00 C ATOM 2388 OG1 THR A 164 30.418 -54.649 -27.748 1.00 0.00 O ATOM 2389 CG2 THR A 164 30.423 -56.198 -25.959 1.00 0.00 C ATOM 0 H THR A 164 32.821 -53.638 -27.328 1.00 0.00 H new ATOM 0 HA THR A 164 32.961 -56.506 -26.651 1.00 0.00 H new ATOM 0 HB THR A 164 30.817 -56.672 -27.997 1.00 0.00 H new ATOM 0 HG1 THR A 164 29.444 -54.757 -27.763 1.00 0.00 H new ATOM 0 HG21 THR A 164 29.340 -56.280 -26.051 1.00 0.00 H new ATOM 0 HG22 THR A 164 30.831 -57.148 -25.613 1.00 0.00 H new ATOM 0 HG23 THR A 164 30.668 -55.415 -25.242 1.00 0.00 H new ATOM 2397 N GLU A 165 33.351 -57.109 -29.090 1.00 0.00 N ATOM 2398 CA GLU A 165 33.891 -57.388 -30.416 1.00 0.00 C ATOM 2399 C GLU A 165 33.300 -58.674 -30.985 1.00 0.00 C ATOM 2400 O GLU A 165 32.710 -59.473 -30.258 1.00 0.00 O ATOM 2401 CB GLU A 165 35.416 -57.497 -30.356 1.00 0.00 C ATOM 2402 CG GLU A 165 36.110 -56.172 -30.084 1.00 0.00 C ATOM 2403 CD GLU A 165 36.127 -55.814 -28.611 1.00 0.00 C ATOM 2404 OE1 GLU A 165 36.457 -56.695 -27.790 1.00 0.00 O ATOM 2405 OE2 GLU A 165 35.810 -54.653 -28.279 1.00 0.00 O ATOM 0 H GLU A 165 33.183 -57.938 -28.520 1.00 0.00 H new ATOM 0 HA GLU A 165 33.618 -56.562 -31.073 1.00 0.00 H new ATOM 0 HB2 GLU A 165 35.691 -58.208 -29.577 1.00 0.00 H new ATOM 0 HB3 GLU A 165 35.781 -57.902 -31.300 1.00 0.00 H new ATOM 0 HG2 GLU A 165 37.134 -56.220 -30.454 1.00 0.00 H new ATOM 0 HG3 GLU A 165 35.606 -55.381 -30.640 1.00 0.00 H new ATOM 2412 N THR A 166 33.463 -58.868 -32.289 1.00 0.00 N ATOM 2413 CA THR A 166 32.947 -60.057 -32.956 1.00 0.00 C ATOM 2414 C THR A 166 33.931 -61.217 -32.838 1.00 0.00 C ATOM 2415 O THR A 166 35.142 -61.011 -32.768 1.00 0.00 O ATOM 2416 CB THR A 166 32.666 -59.760 -34.431 1.00 0.00 C ATOM 2417 OG1 THR A 166 32.347 -60.950 -35.130 1.00 0.00 O ATOM 2418 CG2 THR A 166 33.831 -59.108 -35.142 1.00 0.00 C ATOM 0 H THR A 166 33.949 -58.216 -32.905 1.00 0.00 H new ATOM 0 HA THR A 166 32.016 -60.342 -32.466 1.00 0.00 H new ATOM 0 HB THR A 166 31.826 -59.065 -34.431 1.00 0.00 H new ATOM 0 HG1 THR A 166 32.169 -60.739 -36.070 1.00 0.00 H new ATOM 0 HG21 THR A 166 33.565 -58.925 -36.183 1.00 0.00 H new ATOM 0 HG22 THR A 166 34.070 -58.162 -34.657 1.00 0.00 H new ATOM 0 HG23 THR A 166 34.698 -59.767 -35.099 1.00 0.00 H new ATOM 2426 N SER A 167 33.401 -62.436 -32.817 1.00 0.00 N ATOM 2427 CA SER A 167 34.234 -63.628 -32.707 1.00 0.00 C ATOM 2428 C SER A 167 34.375 -64.320 -34.058 1.00 0.00 C ATOM 2429 O SER A 167 33.622 -64.043 -34.991 1.00 0.00 O ATOM 2430 CB SER A 167 33.638 -64.598 -31.684 1.00 0.00 C ATOM 2431 OG SER A 167 34.657 -65.242 -30.937 1.00 0.00 O ATOM 0 H SER A 167 32.400 -62.624 -32.875 1.00 0.00 H new ATOM 0 HA SER A 167 35.224 -63.320 -32.372 1.00 0.00 H new ATOM 0 HB2 SER A 167 32.975 -64.057 -31.009 1.00 0.00 H new ATOM 0 HB3 SER A 167 33.032 -65.345 -32.197 1.00 0.00 H new ATOM 0 HG SER A 167 34.250 -65.855 -30.289 1.00 0.00 H new ATOM 2437 N GLY A 168 35.347 -65.221 -34.156 1.00 0.00 N ATOM 2438 CA GLY A 168 35.571 -65.939 -35.397 1.00 0.00 C ATOM 2439 C GLY A 168 36.098 -65.040 -36.501 1.00 0.00 C ATOM 2440 O GLY A 168 35.326 -64.552 -37.326 1.00 0.00 O ATOM 0 H GLY A 168 35.984 -65.467 -33.398 1.00 0.00 H new ATOM 0 HA2 GLY A 168 36.280 -66.748 -35.222 1.00 0.00 H new ATOM 0 HA3 GLY A 168 34.637 -66.398 -35.721 1.00 0.00 H new ATOM 2444 N PRO A 169 37.420 -64.801 -36.542 1.00 0.00 N ATOM 2445 CA PRO A 169 38.037 -63.949 -37.563 1.00 0.00 C ATOM 2446 C PRO A 169 37.643 -64.362 -38.977 1.00 0.00 C ATOM 2447 O PRO A 169 38.046 -65.420 -39.459 1.00 0.00 O ATOM 2448 CB PRO A 169 39.537 -64.159 -37.343 1.00 0.00 C ATOM 2449 CG PRO A 169 39.658 -64.559 -35.915 1.00 0.00 C ATOM 2450 CD PRO A 169 38.415 -65.342 -35.597 1.00 0.00 C ATOM 0 HA PRO A 169 37.721 -62.910 -37.472 1.00 0.00 H new ATOM 0 HB2 PRO A 169 39.930 -64.931 -38.005 1.00 0.00 H new ATOM 0 HB3 PRO A 169 40.099 -63.247 -37.548 1.00 0.00 H new ATOM 0 HG2 PRO A 169 40.551 -65.162 -35.753 1.00 0.00 H new ATOM 0 HG3 PRO A 169 39.743 -63.684 -35.271 1.00 0.00 H new ATOM 0 HD2 PRO A 169 38.566 -66.412 -35.741 1.00 0.00 H new ATOM 0 HD3 PRO A 169 38.105 -65.200 -34.562 1.00 0.00 H new ATOM 2458 N SER A 170 36.854 -63.520 -39.636 1.00 0.00 N ATOM 2459 CA SER A 170 36.407 -63.798 -40.996 1.00 0.00 C ATOM 2460 C SER A 170 37.420 -63.290 -42.017 1.00 0.00 C ATOM 2461 O SER A 170 37.890 -64.044 -42.869 1.00 0.00 O ATOM 2462 CB SER A 170 35.043 -63.152 -41.249 1.00 0.00 C ATOM 2463 OG SER A 170 34.226 -63.982 -42.056 1.00 0.00 O ATOM 0 H SER A 170 36.511 -62.640 -39.251 1.00 0.00 H new ATOM 0 HA SER A 170 36.316 -64.878 -41.108 1.00 0.00 H new ATOM 0 HB2 SER A 170 34.546 -62.961 -40.298 1.00 0.00 H new ATOM 0 HB3 SER A 170 35.179 -62.187 -41.736 1.00 0.00 H new ATOM 0 HG SER A 170 33.360 -63.547 -42.201 1.00 0.00 H new ATOM 2469 N SER A 171 37.752 -62.006 -41.924 1.00 0.00 N ATOM 2470 CA SER A 171 38.711 -61.397 -42.838 1.00 0.00 C ATOM 2471 C SER A 171 38.222 -61.488 -44.280 1.00 0.00 C ATOM 2472 O SER A 171 37.322 -62.267 -44.594 1.00 0.00 O ATOM 2473 CB SER A 171 40.075 -62.075 -42.707 1.00 0.00 C ATOM 2474 OG SER A 171 41.127 -61.164 -42.983 1.00 0.00 O ATOM 0 H SER A 171 37.371 -61.368 -41.225 1.00 0.00 H new ATOM 0 HA SER A 171 38.809 -60.345 -42.572 1.00 0.00 H new ATOM 0 HB2 SER A 171 40.191 -62.474 -41.699 1.00 0.00 H new ATOM 0 HB3 SER A 171 40.132 -62.920 -43.393 1.00 0.00 H new ATOM 0 HG SER A 171 41.989 -61.622 -42.891 1.00 0.00 H new ATOM 2480 N GLY A 172 38.823 -60.684 -45.154 1.00 0.00 N ATOM 2481 CA GLY A 172 38.435 -60.689 -46.552 1.00 0.00 C ATOM 2482 C GLY A 172 37.407 -59.622 -46.873 1.00 0.00 C ATOM 2483 O GLY A 172 36.251 -59.757 -46.422 1.00 0.00 O ATOM 2484 OXT GLY A 172 37.759 -58.650 -47.576 1.00 0.00 O ATOM 0 H GLY A 172 39.570 -60.031 -44.918 1.00 0.00 H new ATOM 0 HA2 GLY A 172 39.319 -60.536 -47.172 1.00 0.00 H new ATOM 0 HA3 GLY A 172 38.031 -61.668 -46.810 1.00 0.00 H new TER 2488 GLY A 172