USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1154 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 64 HIS : no HD1:sc= -0.612 K(o=-1.7,f=-0.12) USER MOD Set 1.2: B 164 HIS : no HD1:sc= -1.04 K(o=-1.7,f=-0.12) USER MOD Set 2.1: A 16 LYS NZ :NH3+ -114:sc= 2.05 (180deg=0.0975) USER MOD Set 2.2: B 105 GLN : amide:sc= 0.0165 K(o=2.1,f=-6.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 128:sc= 0.101 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ -171:sc= -0.0052 (180deg=-0.11) USER MOD Single : A 5 GLN : amide:sc= -1.91 K(o=-1.9,f=-3.7!) USER MOD Single : A 8 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.82) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.0499 X(o=-0.05,f=-0.073) USER MOD Single : A 43 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00206) USER MOD Single : A 46 LYS NZ :NH3+ -133:sc= 0.328 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 150:sc= 0.785 (180deg=0.289) USER MOD Single : A 50 GLN : amide:sc= -1.42 K(o=-1.4,f=-0.17) USER MOD Single : A 52 THR OG1 : rot -75:sc= 0.967 USER MOD Single : A 55 ASN : amide:sc= -0.356 K(o=-0.36,f=-1.8!) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-2.8!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -100:sc= 0.295 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.065) USER MOD Single : B 108 HIS : no HD1:sc= -0.649 K(o=-0.65,f=-2) USER MOD Single : B 116 LYS NZ :NH3+ -176:sc= 0.443 (180deg=0.418) USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 LYS NZ :NH3+ -145:sc= 0.387 (180deg=0.0307) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 142 HIS : no HE2:sc= -0.0192 X(o=-0.019,f=-0.19) USER MOD Single : B 143 LYS NZ :NH3+ -114:sc= 0.113 (180deg=-0.0179) USER MOD Single : B 146 LYS NZ :NH3+ -129:sc= 0.276 (180deg=-0.00859) USER MOD Single : B 148 LYS NZ :NH3+ 154:sc= 0.526 (180deg=0.226) USER MOD Single : B 150 GLN : amide:sc= -0.597 K(o=-0.6,f=0) USER MOD Single : B 152 THR OG1 : rot -78:sc= 0.779 USER MOD Single : B 155 ASN : amide:sc= -0.185 X(o=-0.19,f=0) USER MOD Single : B 157 HIS : no HE2:sc= 0.121 K(o=0.12,f=-0.44) USER MOD Single : B 160 TYR OH : rot 139:sc= 0.576 USER MOD Single : B 166 HIS : no HE2:sc= -0.222 K(o=-0.22,f=-0.99) USER MOD Single : B 167 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.018) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.504 -21.160 -12.037 1.00 54.42 N ATOM 2 CA MET A 1 12.567 -20.019 -12.145 1.00 72.23 C ATOM 3 C MET A 1 13.347 -18.688 -12.056 1.00 11.23 C ATOM 4 O MET A 1 14.476 -18.679 -11.555 1.00 14.02 O ATOM 5 CB MET A 1 11.475 -20.113 -11.033 1.00 2.43 C ATOM 6 CG MET A 1 11.981 -19.967 -9.586 1.00 54.54 C ATOM 7 SD MET A 1 10.664 -20.195 -8.364 1.00 53.25 S ATOM 8 CE MET A 1 11.521 -19.841 -6.828 1.00 31.11 C ATOM 0 H1 MET A 1 13.173 -21.812 -11.297 1.00 54.42 H new ATOM 0 H2 MET A 1 13.546 -21.662 -12.947 1.00 54.42 H new ATOM 0 H3 MET A 1 14.452 -20.809 -11.791 1.00 54.42 H new ATOM 0 HA MET A 1 12.064 -20.054 -13.112 1.00 72.23 H new ATOM 0 HB2 MET A 1 10.728 -19.341 -11.217 1.00 2.43 H new ATOM 0 HB3 MET A 1 10.969 -21.074 -11.126 1.00 2.43 H new ATOM 0 HG2 MET A 1 12.770 -20.697 -9.405 1.00 54.54 H new ATOM 0 HG3 MET A 1 12.424 -18.980 -9.458 1.00 54.54 H new ATOM 0 HE1 MET A 1 10.828 -19.944 -5.993 1.00 31.11 H new ATOM 0 HE2 MET A 1 12.347 -20.541 -6.703 1.00 31.11 H new ATOM 0 HE3 MET A 1 11.909 -18.823 -6.854 1.00 31.11 H new ATOM 20 N PRO A 2 12.790 -17.541 -12.572 1.00 44.14 N ATOM 21 CA PRO A 2 13.389 -16.191 -12.355 1.00 42.34 C ATOM 22 C PRO A 2 13.326 -15.751 -10.872 1.00 52.20 C ATOM 23 O PRO A 2 12.807 -16.489 -10.012 1.00 22.24 O ATOM 24 CB PRO A 2 12.517 -15.262 -13.255 1.00 72.13 C ATOM 25 CG PRO A 2 11.797 -16.182 -14.201 1.00 72.02 C ATOM 26 CD PRO A 2 11.576 -17.456 -13.428 1.00 54.35 C ATOM 0 HA PRO A 2 14.450 -16.165 -12.605 1.00 42.34 H new ATOM 0 HB2 PRO A 2 11.812 -14.684 -12.657 1.00 72.13 H new ATOM 0 HB3 PRO A 2 13.136 -14.547 -13.797 1.00 72.13 H new ATOM 0 HG2 PRO A 2 10.850 -15.750 -14.525 1.00 72.02 H new ATOM 0 HG3 PRO A 2 12.388 -16.364 -15.098 1.00 72.02 H new ATOM 0 HD2 PRO A 2 10.664 -17.414 -12.832 1.00 54.35 H new ATOM 0 HD3 PRO A 2 11.486 -18.319 -14.088 1.00 54.35 H new ATOM 34 N ASP A 3 13.855 -14.548 -10.566 1.00 23.21 N ATOM 35 CA ASP A 3 13.716 -13.943 -9.228 1.00 53.34 C ATOM 36 C ASP A 3 12.291 -13.366 -9.112 1.00 53.21 C ATOM 37 O ASP A 3 12.067 -12.158 -9.271 1.00 43.34 O ATOM 38 CB ASP A 3 14.807 -12.856 -8.977 1.00 34.52 C ATOM 39 CG ASP A 3 14.941 -12.456 -7.488 1.00 53.11 C ATOM 40 OD1 ASP A 3 14.038 -11.784 -6.951 1.00 54.21 O ATOM 41 OD2 ASP A 3 15.947 -12.830 -6.844 1.00 12.45 O ATOM 0 H ASP A 3 14.382 -13.978 -11.228 1.00 23.21 H new ATOM 0 HA ASP A 3 13.866 -14.700 -8.459 1.00 53.34 H new ATOM 0 HB2 ASP A 3 15.768 -13.226 -9.335 1.00 34.52 H new ATOM 0 HB3 ASP A 3 14.568 -11.969 -9.564 1.00 34.52 H new ATOM 46 N LYS A 4 11.324 -14.267 -8.904 1.00 45.31 N ATOM 47 CA LYS A 4 9.905 -13.938 -8.888 1.00 74.32 C ATOM 48 C LYS A 4 9.332 -14.319 -7.522 1.00 43.20 C ATOM 49 O LYS A 4 8.907 -15.457 -7.296 1.00 62.04 O ATOM 50 CB LYS A 4 9.167 -14.659 -10.052 1.00 24.40 C ATOM 51 CG LYS A 4 7.708 -14.194 -10.283 1.00 12.23 C ATOM 52 CD LYS A 4 7.617 -12.705 -10.701 1.00 42.31 C ATOM 53 CE LYS A 4 6.189 -12.259 -11.062 1.00 63.03 C ATOM 54 NZ LYS A 4 5.644 -13.003 -12.229 1.00 12.02 N ATOM 0 H LYS A 4 11.513 -15.256 -8.741 1.00 45.31 H new ATOM 0 HA LYS A 4 9.762 -12.868 -9.040 1.00 74.32 H new ATOM 0 HB2 LYS A 4 9.732 -14.506 -10.972 1.00 24.40 H new ATOM 0 HB3 LYS A 4 9.165 -15.731 -9.853 1.00 24.40 H new ATOM 0 HG2 LYS A 4 7.251 -14.813 -11.055 1.00 12.23 H new ATOM 0 HG3 LYS A 4 7.133 -14.347 -9.370 1.00 12.23 H new ATOM 0 HD2 LYS A 4 7.989 -12.083 -9.887 1.00 42.31 H new ATOM 0 HD3 LYS A 4 8.270 -12.535 -11.557 1.00 42.31 H new ATOM 0 HE2 LYS A 4 5.536 -12.407 -10.202 1.00 63.03 H new ATOM 0 HE3 LYS A 4 6.189 -11.191 -11.282 1.00 63.03 H new ATOM 0 HZ1 LYS A 4 4.748 -12.569 -12.530 1.00 12.02 H new ATOM 0 HZ2 LYS A 4 6.327 -12.968 -13.013 1.00 12.02 H new ATOM 0 HZ3 LYS A 4 5.475 -13.994 -11.961 1.00 12.02 H new ATOM 68 N GLN A 5 9.459 -13.379 -6.591 1.00 42.25 N ATOM 69 CA GLN A 5 8.791 -13.410 -5.277 1.00 12.53 C ATOM 70 C GLN A 5 7.892 -12.172 -5.145 1.00 65.45 C ATOM 71 O GLN A 5 7.074 -12.094 -4.230 1.00 74.31 O ATOM 72 CB GLN A 5 9.859 -13.452 -4.136 1.00 65.15 C ATOM 73 CG GLN A 5 10.968 -12.370 -4.213 1.00 20.34 C ATOM 74 CD GLN A 5 10.530 -10.933 -3.904 1.00 50.34 C ATOM 75 OE1 GLN A 5 10.984 -10.003 -4.535 1.00 43.03 O ATOM 76 NE2 GLN A 5 9.638 -10.733 -2.939 1.00 32.32 N ATOM 0 H GLN A 5 10.041 -12.552 -6.724 1.00 42.25 H new ATOM 0 HA GLN A 5 8.175 -14.305 -5.193 1.00 12.53 H new ATOM 0 HB2 GLN A 5 9.346 -13.353 -3.179 1.00 65.15 H new ATOM 0 HB3 GLN A 5 10.333 -14.433 -4.143 1.00 65.15 H new ATOM 0 HG2 GLN A 5 11.763 -12.643 -3.519 1.00 20.34 H new ATOM 0 HG3 GLN A 5 11.398 -12.390 -5.214 1.00 20.34 H new ATOM 0 HE21 GLN A 5 9.265 -11.526 -2.417 1.00 32.32 H new ATOM 0 HE22 GLN A 5 9.326 -9.787 -2.721 1.00 32.32 H new ATOM 85 N LEU A 6 8.127 -11.189 -6.048 1.00 74.30 N ATOM 86 CA LEU A 6 7.532 -9.850 -5.994 1.00 40.32 C ATOM 87 C LEU A 6 6.182 -9.860 -6.721 1.00 13.23 C ATOM 88 O LEU A 6 6.024 -10.506 -7.769 1.00 60.23 O ATOM 89 CB LEU A 6 8.520 -8.816 -6.612 1.00 21.24 C ATOM 90 CG LEU A 6 8.163 -7.311 -6.407 1.00 12.42 C ATOM 91 CD1 LEU A 6 8.067 -6.946 -4.913 1.00 65.34 C ATOM 92 CD2 LEU A 6 9.163 -6.382 -7.135 1.00 23.42 C ATOM 0 H LEU A 6 8.749 -11.317 -6.846 1.00 74.30 H new ATOM 0 HA LEU A 6 7.350 -9.558 -4.960 1.00 40.32 H new ATOM 0 HB2 LEU A 6 9.509 -8.994 -6.190 1.00 21.24 H new ATOM 0 HB3 LEU A 6 8.591 -9.008 -7.683 1.00 21.24 H new ATOM 0 HG LEU A 6 7.180 -7.157 -6.852 1.00 12.42 H new ATOM 0 HD11 LEU A 6 7.817 -5.890 -4.812 1.00 65.34 H new ATOM 0 HD12 LEU A 6 7.292 -7.549 -4.440 1.00 65.34 H new ATOM 0 HD13 LEU A 6 9.024 -7.140 -4.429 1.00 65.34 H new ATOM 0 HD21 LEU A 6 8.881 -5.342 -6.969 1.00 23.42 H new ATOM 0 HD22 LEU A 6 10.167 -6.552 -6.746 1.00 23.42 H new ATOM 0 HD23 LEU A 6 9.147 -6.596 -8.204 1.00 23.42 H new ATOM 104 N LEU A 7 5.224 -9.106 -6.170 1.00 13.21 N ATOM 105 CA LEU A 7 3.812 -9.203 -6.539 1.00 43.05 C ATOM 106 C LEU A 7 3.066 -7.906 -6.221 1.00 23.34 C ATOM 107 O LEU A 7 3.665 -6.880 -5.872 1.00 53.14 O ATOM 108 CB LEU A 7 3.144 -10.465 -5.859 1.00 23.05 C ATOM 109 CG LEU A 7 3.087 -10.602 -4.280 1.00 11.11 C ATOM 110 CD1 LEU A 7 4.457 -10.412 -3.587 1.00 55.23 C ATOM 111 CD2 LEU A 7 2.013 -9.714 -3.605 1.00 52.11 C ATOM 0 H LEU A 7 5.411 -8.407 -5.451 1.00 13.21 H new ATOM 0 HA LEU A 7 3.745 -9.344 -7.618 1.00 43.05 H new ATOM 0 HB2 LEU A 7 2.118 -10.519 -6.222 1.00 23.05 H new ATOM 0 HB3 LEU A 7 3.663 -11.345 -6.238 1.00 23.05 H new ATOM 0 HG LEU A 7 2.785 -11.639 -4.132 1.00 11.11 H new ATOM 0 HD11 LEU A 7 4.338 -10.520 -2.509 1.00 55.23 H new ATOM 0 HD12 LEU A 7 5.157 -11.164 -3.952 1.00 55.23 H new ATOM 0 HD13 LEU A 7 4.844 -9.418 -3.811 1.00 55.23 H new ATOM 0 HD21 LEU A 7 2.040 -9.867 -2.526 1.00 52.11 H new ATOM 0 HD22 LEU A 7 2.215 -8.666 -3.828 1.00 52.11 H new ATOM 0 HD23 LEU A 7 1.027 -9.983 -3.985 1.00 52.11 H new ATOM 123 N HIS A 8 1.740 -7.975 -6.377 1.00 31.03 N ATOM 124 CA HIS A 8 0.829 -6.858 -6.146 1.00 72.00 C ATOM 125 C HIS A 8 0.270 -6.951 -4.723 1.00 31.20 C ATOM 126 O HIS A 8 -0.559 -7.820 -4.455 1.00 60.33 O ATOM 127 CB HIS A 8 -0.325 -6.916 -7.185 1.00 41.32 C ATOM 128 CG HIS A 8 0.114 -6.768 -8.622 1.00 63.41 C ATOM 129 ND1 HIS A 8 -0.764 -6.496 -9.647 1.00 15.51 N ATOM 130 CD2 HIS A 8 1.339 -6.870 -9.204 1.00 24.43 C ATOM 131 CE1 HIS A 8 -0.106 -6.445 -10.783 1.00 1.11 C ATOM 132 NE2 HIS A 8 1.168 -6.666 -10.541 1.00 42.43 N ATOM 0 H HIS A 8 1.264 -8.827 -6.673 1.00 31.03 H new ATOM 0 HA HIS A 8 1.359 -5.912 -6.258 1.00 72.00 H new ATOM 0 HB2 HIS A 8 -0.848 -7.866 -7.075 1.00 41.32 H new ATOM 0 HB3 HIS A 8 -1.043 -6.129 -6.955 1.00 41.32 H new ATOM 0 HD2 HIS A 8 2.273 -7.074 -8.701 1.00 24.43 H new ATOM 0 HE1 HIS A 8 -0.539 -6.254 -11.754 1.00 1.11 H new ATOM 0 HE2 HIS A 8 1.909 -6.682 -11.242 1.00 42.43 H new ATOM 141 N ILE A 9 0.763 -6.087 -3.807 1.00 32.10 N ATOM 142 CA ILE A 9 0.287 -6.044 -2.403 1.00 73.13 C ATOM 143 C ILE A 9 -1.219 -5.690 -2.350 1.00 70.14 C ATOM 144 O ILE A 9 -1.792 -5.224 -3.333 1.00 14.20 O ATOM 145 CB ILE A 9 1.093 -5.006 -1.523 1.00 62.04 C ATOM 146 CG1 ILE A 9 0.812 -3.544 -2.005 1.00 44.13 C ATOM 147 CG2 ILE A 9 2.610 -5.324 -1.521 1.00 75.10 C ATOM 148 CD1 ILE A 9 1.537 -2.434 -1.249 1.00 54.31 C ATOM 0 H ILE A 9 1.494 -5.407 -4.015 1.00 32.10 H new ATOM 0 HA ILE A 9 0.452 -7.039 -1.989 1.00 73.13 H new ATOM 0 HB ILE A 9 0.747 -5.093 -0.493 1.00 62.04 H new ATOM 0 HG12 ILE A 9 1.081 -3.473 -3.059 1.00 44.13 H new ATOM 0 HG13 ILE A 9 -0.260 -3.361 -1.937 1.00 44.13 H new ATOM 0 HG21 ILE A 9 3.134 -4.592 -0.907 1.00 75.10 H new ATOM 0 HG22 ILE A 9 2.772 -6.322 -1.114 1.00 75.10 H new ATOM 0 HG23 ILE A 9 2.992 -5.282 -2.541 1.00 75.10 H new ATOM 0 HD11 ILE A 9 1.264 -1.467 -1.672 1.00 54.31 H new ATOM 0 HD12 ILE A 9 1.252 -2.464 -0.197 1.00 54.31 H new ATOM 0 HD13 ILE A 9 2.614 -2.577 -1.337 1.00 54.31 H new ATOM 160 N VAL A 10 -1.840 -5.877 -1.190 1.00 11.14 N ATOM 161 CA VAL A 10 -3.296 -5.687 -1.017 1.00 32.30 C ATOM 162 C VAL A 10 -3.583 -4.659 0.082 1.00 41.32 C ATOM 163 O VAL A 10 -2.978 -4.689 1.164 1.00 13.00 O ATOM 164 CB VAL A 10 -4.018 -7.060 -0.732 1.00 53.54 C ATOM 165 CG1 VAL A 10 -4.397 -7.753 -2.050 1.00 11.34 C ATOM 166 CG2 VAL A 10 -3.129 -7.988 0.139 1.00 52.21 C ATOM 0 H VAL A 10 -1.359 -6.164 -0.338 1.00 11.14 H new ATOM 0 HA VAL A 10 -3.702 -5.295 -1.950 1.00 32.30 H new ATOM 0 HB VAL A 10 -4.932 -6.852 -0.175 1.00 53.54 H new ATOM 0 HG11 VAL A 10 -4.894 -8.699 -1.834 1.00 11.34 H new ATOM 0 HG12 VAL A 10 -5.070 -7.111 -2.618 1.00 11.34 H new ATOM 0 HG13 VAL A 10 -3.496 -7.942 -2.634 1.00 11.34 H new ATOM 0 HG21 VAL A 10 -3.651 -8.927 0.320 1.00 52.21 H new ATOM 0 HG22 VAL A 10 -2.192 -8.188 -0.382 1.00 52.21 H new ATOM 0 HG23 VAL A 10 -2.918 -7.501 1.091 1.00 52.21 H new ATOM 176 N VAL A 11 -4.522 -3.751 -0.227 1.00 12.41 N ATOM 177 CA VAL A 11 -4.897 -2.623 0.642 1.00 11.20 C ATOM 178 C VAL A 11 -6.375 -2.253 0.418 1.00 53.22 C ATOM 179 O VAL A 11 -6.892 -2.335 -0.700 1.00 24.20 O ATOM 180 CB VAL A 11 -3.966 -1.375 0.380 1.00 44.11 C ATOM 181 CG1 VAL A 11 -4.001 -0.924 -1.097 1.00 44.34 C ATOM 182 CG2 VAL A 11 -4.290 -0.206 1.342 1.00 2.44 C ATOM 0 H VAL A 11 -5.050 -3.780 -1.099 1.00 12.41 H new ATOM 0 HA VAL A 11 -4.764 -2.928 1.680 1.00 11.20 H new ATOM 0 HB VAL A 11 -2.945 -1.694 0.590 1.00 44.11 H new ATOM 0 HG11 VAL A 11 -3.346 -0.063 -1.230 1.00 44.34 H new ATOM 0 HG12 VAL A 11 -3.662 -1.740 -1.735 1.00 44.34 H new ATOM 0 HG13 VAL A 11 -5.020 -0.650 -1.370 1.00 44.34 H new ATOM 0 HG21 VAL A 11 -3.628 0.634 1.130 1.00 2.44 H new ATOM 0 HG22 VAL A 11 -5.326 0.104 1.202 1.00 2.44 H new ATOM 0 HG23 VAL A 11 -4.145 -0.531 2.372 1.00 2.44 H new ATOM 192 N GLY A 12 -7.037 -1.856 1.505 1.00 10.42 N ATOM 193 CA GLY A 12 -8.423 -1.394 1.471 1.00 50.42 C ATOM 194 C GLY A 12 -8.661 -0.301 2.489 1.00 3.12 C ATOM 195 O GLY A 12 -7.744 0.074 3.216 1.00 62.14 O ATOM 0 H GLY A 12 -6.624 -1.846 2.438 1.00 10.42 H new ATOM 0 HA2 GLY A 12 -8.661 -1.024 0.474 1.00 50.42 H new ATOM 0 HA3 GLY A 12 -9.093 -2.231 1.669 1.00 50.42 H new ATOM 199 N GLY A 13 -9.886 0.221 2.521 1.00 1.53 N ATOM 200 CA GLY A 13 -10.262 1.288 3.456 1.00 10.11 C ATOM 201 C GLY A 13 -11.513 1.998 3.004 1.00 24.23 C ATOM 202 O GLY A 13 -11.969 1.770 1.878 1.00 64.41 O ATOM 0 H GLY A 13 -10.643 -0.079 1.906 1.00 1.53 H new ATOM 0 HA2 GLY A 13 -10.420 0.866 4.448 1.00 10.11 H new ATOM 0 HA3 GLY A 13 -9.445 2.005 3.541 1.00 10.11 H new ATOM 206 N GLU A 14 -12.086 2.863 3.870 1.00 3.23 N ATOM 207 CA GLU A 14 -13.334 3.569 3.543 1.00 33.32 C ATOM 208 C GLU A 14 -13.078 4.750 2.618 1.00 21.24 C ATOM 209 O GLU A 14 -12.135 5.522 2.806 1.00 32.42 O ATOM 210 CB GLU A 14 -14.136 4.016 4.794 1.00 13.35 C ATOM 211 CG GLU A 14 -14.754 2.837 5.570 1.00 14.13 C ATOM 212 CD GLU A 14 -15.952 3.218 6.449 1.00 34.11 C ATOM 213 OE1 GLU A 14 -15.769 3.977 7.419 1.00 61.23 O ATOM 214 OE2 GLU A 14 -17.078 2.746 6.178 1.00 33.24 O ATOM 0 H GLU A 14 -11.705 3.084 4.790 1.00 3.23 H new ATOM 0 HA GLU A 14 -13.956 2.843 3.020 1.00 33.32 H new ATOM 0 HB2 GLU A 14 -13.478 4.576 5.459 1.00 13.35 H new ATOM 0 HB3 GLU A 14 -14.930 4.696 4.485 1.00 13.35 H new ATOM 0 HG2 GLU A 14 -15.069 2.074 4.858 1.00 14.13 H new ATOM 0 HG3 GLU A 14 -13.985 2.388 6.199 1.00 14.13 H new ATOM 221 N LEU A 15 -13.949 4.833 1.613 1.00 53.25 N ATOM 222 CA LEU A 15 -13.980 5.893 0.602 1.00 61.11 C ATOM 223 C LEU A 15 -15.034 6.949 1.005 1.00 12.53 C ATOM 224 O LEU A 15 -15.923 6.669 1.814 1.00 3.35 O ATOM 225 CB LEU A 15 -14.322 5.267 -0.791 1.00 71.31 C ATOM 226 CG LEU A 15 -13.202 4.404 -1.492 1.00 73.13 C ATOM 227 CD1 LEU A 15 -11.863 5.162 -1.575 1.00 4.02 C ATOM 228 CD2 LEU A 15 -13.006 3.027 -0.825 1.00 35.52 C ATOM 0 H LEU A 15 -14.682 4.137 1.474 1.00 53.25 H new ATOM 0 HA LEU A 15 -13.007 6.380 0.535 1.00 61.11 H new ATOM 0 HB2 LEU A 15 -15.205 4.640 -0.671 1.00 71.31 H new ATOM 0 HB3 LEU A 15 -14.596 6.077 -1.467 1.00 71.31 H new ATOM 0 HG LEU A 15 -13.555 4.224 -2.507 1.00 73.13 H new ATOM 0 HD11 LEU A 15 -11.119 4.533 -2.064 1.00 4.02 H new ATOM 0 HD12 LEU A 15 -11.999 6.078 -2.150 1.00 4.02 H new ATOM 0 HD13 LEU A 15 -11.523 5.411 -0.570 1.00 4.02 H new ATOM 0 HD21 LEU A 15 -12.224 2.477 -1.349 1.00 35.52 H new ATOM 0 HD22 LEU A 15 -12.717 3.165 0.217 1.00 35.52 H new ATOM 0 HD23 LEU A 15 -13.938 2.464 -0.871 1.00 35.52 H new ATOM 240 N LYS A 16 -14.904 8.171 0.474 1.00 44.01 N ATOM 241 CA LYS A 16 -15.917 9.236 0.675 1.00 11.53 C ATOM 242 C LYS A 16 -17.199 8.914 -0.116 1.00 65.43 C ATOM 243 O LYS A 16 -18.317 9.055 0.397 1.00 11.20 O ATOM 244 CB LYS A 16 -15.360 10.625 0.258 1.00 10.50 C ATOM 245 CG LYS A 16 -14.323 11.217 1.241 1.00 23.35 C ATOM 246 CD LYS A 16 -13.793 12.609 0.817 1.00 74.10 C ATOM 247 CE LYS A 16 -12.979 12.557 -0.474 1.00 52.14 C ATOM 248 NZ LYS A 16 -12.424 13.891 -0.850 1.00 55.34 N ATOM 0 H LYS A 16 -14.110 8.455 -0.100 1.00 44.01 H new ATOM 0 HA LYS A 16 -16.159 9.274 1.737 1.00 11.53 H new ATOM 0 HB2 LYS A 16 -14.901 10.538 -0.727 1.00 10.50 H new ATOM 0 HB3 LYS A 16 -16.192 11.323 0.162 1.00 10.50 H new ATOM 0 HG2 LYS A 16 -14.775 11.295 2.230 1.00 23.35 H new ATOM 0 HG3 LYS A 16 -13.483 10.528 1.328 1.00 23.35 H new ATOM 0 HD2 LYS A 16 -14.634 13.290 0.685 1.00 74.10 H new ATOM 0 HD3 LYS A 16 -13.175 13.018 1.616 1.00 74.10 H new ATOM 0 HE2 LYS A 16 -12.161 11.846 -0.356 1.00 52.14 H new ATOM 0 HE3 LYS A 16 -13.609 12.187 -1.283 1.00 52.14 H new ATOM 0 HZ1 LYS A 16 -12.866 14.214 -1.734 1.00 55.34 H new ATOM 0 HZ2 LYS A 16 -12.623 14.576 -0.093 1.00 55.34 H new ATOM 0 HZ3 LYS A 16 -11.396 13.814 -0.985 1.00 55.34 H new ATOM 262 N ASP A 17 -17.012 8.447 -1.357 1.00 4.20 N ATOM 263 CA ASP A 17 -18.107 8.203 -2.316 1.00 12.25 C ATOM 264 C ASP A 17 -17.902 6.824 -2.988 1.00 0.01 C ATOM 265 O ASP A 17 -16.811 6.255 -2.911 1.00 53.13 O ATOM 266 CB ASP A 17 -18.137 9.363 -3.356 1.00 42.12 C ATOM 267 CG ASP A 17 -19.356 9.331 -4.303 1.00 62.05 C ATOM 268 OD1 ASP A 17 -19.287 8.680 -5.365 1.00 75.13 O ATOM 269 OD2 ASP A 17 -20.385 9.962 -3.987 1.00 53.13 O ATOM 0 H ASP A 17 -16.089 8.225 -1.731 1.00 4.20 H new ATOM 0 HA ASP A 17 -19.071 8.182 -1.807 1.00 12.25 H new ATOM 0 HB2 ASP A 17 -18.129 10.314 -2.823 1.00 42.12 H new ATOM 0 HB3 ASP A 17 -17.226 9.325 -3.953 1.00 42.12 H new ATOM 274 N VAL A 18 -18.961 6.284 -3.626 1.00 31.03 N ATOM 275 CA VAL A 18 -18.899 4.976 -4.329 1.00 0.13 C ATOM 276 C VAL A 18 -17.995 5.052 -5.584 1.00 43.20 C ATOM 277 O VAL A 18 -17.148 4.176 -5.808 1.00 42.13 O ATOM 278 CB VAL A 18 -20.337 4.443 -4.703 1.00 4.32 C ATOM 279 CG1 VAL A 18 -21.111 4.006 -3.438 1.00 50.13 C ATOM 280 CG2 VAL A 18 -21.150 5.484 -5.512 1.00 54.43 C ATOM 0 H VAL A 18 -19.876 6.733 -3.671 1.00 31.03 H new ATOM 0 HA VAL A 18 -18.454 4.262 -3.636 1.00 0.13 H new ATOM 0 HB VAL A 18 -20.200 3.571 -5.342 1.00 4.32 H new ATOM 0 HG11 VAL A 18 -22.098 3.643 -3.723 1.00 50.13 H new ATOM 0 HG12 VAL A 18 -20.563 3.210 -2.933 1.00 50.13 H new ATOM 0 HG13 VAL A 18 -21.218 4.857 -2.765 1.00 50.13 H new ATOM 0 HG21 VAL A 18 -22.132 5.075 -5.748 1.00 54.43 H new ATOM 0 HG22 VAL A 18 -21.267 6.393 -4.922 1.00 54.43 H new ATOM 0 HG23 VAL A 18 -20.623 5.718 -6.437 1.00 54.43 H new ATOM 290 N ALA A 19 -18.178 6.106 -6.388 1.00 74.13 N ATOM 291 CA ALA A 19 -17.359 6.366 -7.588 1.00 1.13 C ATOM 292 C ALA A 19 -16.121 7.199 -7.218 1.00 41.02 C ATOM 293 O ALA A 19 -15.126 7.218 -7.958 1.00 63.22 O ATOM 294 CB ALA A 19 -18.213 7.075 -8.649 1.00 54.42 C ATOM 0 H ALA A 19 -18.900 6.808 -6.228 1.00 74.13 H new ATOM 0 HA ALA A 19 -17.010 5.420 -8.003 1.00 1.13 H new ATOM 0 HB1 ALA A 19 -17.607 7.267 -9.535 1.00 54.42 H new ATOM 0 HB2 ALA A 19 -19.059 6.442 -8.918 1.00 54.42 H new ATOM 0 HB3 ALA A 19 -18.580 8.020 -8.249 1.00 54.42 H new ATOM 300 N GLY A 20 -16.203 7.889 -6.066 1.00 14.24 N ATOM 301 CA GLY A 20 -15.099 8.683 -5.546 1.00 60.24 C ATOM 302 C GLY A 20 -14.069 7.827 -4.828 1.00 72.52 C ATOM 303 O GLY A 20 -14.244 7.502 -3.648 1.00 12.51 O ATOM 0 H GLY A 20 -17.037 7.906 -5.479 1.00 14.24 H new ATOM 0 HA2 GLY A 20 -14.618 9.216 -6.366 1.00 60.24 H new ATOM 0 HA3 GLY A 20 -15.486 9.436 -4.860 1.00 60.24 H new ATOM 307 N VAL A 21 -12.986 7.456 -5.552 1.00 34.14 N ATOM 308 CA VAL A 21 -11.902 6.605 -5.014 1.00 52.32 C ATOM 309 C VAL A 21 -10.832 7.493 -4.312 1.00 33.45 C ATOM 310 O VAL A 21 -9.664 7.576 -4.719 1.00 72.45 O ATOM 311 CB VAL A 21 -11.257 5.677 -6.129 1.00 42.25 C ATOM 312 CG1 VAL A 21 -10.304 4.615 -5.518 1.00 53.43 C ATOM 313 CG2 VAL A 21 -12.346 4.993 -6.993 1.00 72.02 C ATOM 0 H VAL A 21 -12.841 7.738 -6.522 1.00 34.14 H new ATOM 0 HA VAL A 21 -12.335 5.931 -4.275 1.00 52.32 H new ATOM 0 HB VAL A 21 -10.664 6.325 -6.774 1.00 42.25 H new ATOM 0 HG11 VAL A 21 -9.884 4.001 -6.315 1.00 53.43 H new ATOM 0 HG12 VAL A 21 -9.497 5.115 -4.982 1.00 53.43 H new ATOM 0 HG13 VAL A 21 -10.860 3.982 -4.827 1.00 53.43 H new ATOM 0 HG21 VAL A 21 -11.871 4.365 -7.747 1.00 72.02 H new ATOM 0 HG22 VAL A 21 -12.982 4.378 -6.357 1.00 72.02 H new ATOM 0 HG23 VAL A 21 -12.952 5.754 -7.484 1.00 72.02 H new ATOM 323 N GLU A 22 -11.300 8.220 -3.280 1.00 32.43 N ATOM 324 CA GLU A 22 -10.463 8.993 -2.346 1.00 41.11 C ATOM 325 C GLU A 22 -10.855 8.547 -0.937 1.00 52.14 C ATOM 326 O GLU A 22 -12.051 8.550 -0.603 1.00 41.35 O ATOM 327 CB GLU A 22 -10.686 10.533 -2.452 1.00 2.03 C ATOM 328 CG GLU A 22 -10.592 11.161 -3.862 1.00 23.13 C ATOM 329 CD GLU A 22 -11.803 10.852 -4.756 1.00 13.22 C ATOM 330 OE1 GLU A 22 -12.944 11.008 -4.289 1.00 33.52 O ATOM 331 OE2 GLU A 22 -11.618 10.475 -5.926 1.00 73.43 O ATOM 0 H GLU A 22 -12.296 8.287 -3.068 1.00 32.43 H new ATOM 0 HA GLU A 22 -9.415 8.808 -2.584 1.00 41.11 H new ATOM 0 HB2 GLU A 22 -11.671 10.761 -2.045 1.00 2.03 H new ATOM 0 HB3 GLU A 22 -9.954 11.026 -1.812 1.00 2.03 H new ATOM 0 HG2 GLU A 22 -10.491 12.242 -3.763 1.00 23.13 H new ATOM 0 HG3 GLU A 22 -9.688 10.800 -4.352 1.00 23.13 H new ATOM 338 N PHE A 23 -9.865 8.152 -0.137 1.00 3.33 N ATOM 339 CA PHE A 23 -10.090 7.657 1.221 1.00 61.10 C ATOM 340 C PHE A 23 -10.741 8.726 2.121 1.00 14.22 C ATOM 341 O PHE A 23 -10.213 9.836 2.272 1.00 51.44 O ATOM 342 CB PHE A 23 -8.757 7.166 1.826 1.00 43.13 C ATOM 343 CG PHE A 23 -8.120 5.997 1.061 1.00 42.23 C ATOM 344 CD1 PHE A 23 -8.841 4.822 0.829 1.00 60.32 C ATOM 345 CD2 PHE A 23 -6.810 6.072 0.570 1.00 64.41 C ATOM 346 CE1 PHE A 23 -8.274 3.758 0.147 1.00 53.34 C ATOM 347 CE2 PHE A 23 -6.246 5.005 -0.111 1.00 51.32 C ATOM 348 CZ PHE A 23 -6.976 3.853 -0.328 1.00 33.55 C ATOM 0 H PHE A 23 -8.883 8.166 -0.413 1.00 3.33 H new ATOM 0 HA PHE A 23 -10.787 6.821 1.166 1.00 61.10 H new ATOM 0 HB2 PHE A 23 -8.053 7.998 1.851 1.00 43.13 H new ATOM 0 HB3 PHE A 23 -8.928 6.862 2.859 1.00 43.13 H new ATOM 0 HD1 PHE A 23 -9.857 4.743 1.187 1.00 60.32 H new ATOM 0 HD2 PHE A 23 -6.233 6.972 0.724 1.00 64.41 H new ATOM 0 HE1 PHE A 23 -8.844 2.855 -0.014 1.00 53.34 H new ATOM 0 HE2 PHE A 23 -5.231 5.075 -0.474 1.00 51.32 H new ATOM 0 HZ PHE A 23 -6.536 3.027 -0.867 1.00 33.55 H new ATOM 358 N ARG A 24 -11.912 8.362 2.667 1.00 73.12 N ATOM 359 CA ARG A 24 -12.660 9.154 3.659 1.00 70.12 C ATOM 360 C ARG A 24 -11.792 9.448 4.895 1.00 44.04 C ATOM 361 O ARG A 24 -11.782 10.570 5.421 1.00 44.12 O ATOM 362 CB ARG A 24 -13.924 8.357 4.084 1.00 12.33 C ATOM 363 CG ARG A 24 -14.725 8.959 5.257 1.00 33.10 C ATOM 364 CD ARG A 24 -15.827 8.025 5.784 1.00 4.24 C ATOM 365 NE ARG A 24 -16.424 8.560 7.025 1.00 45.23 N ATOM 366 CZ ARG A 24 -16.556 7.895 8.187 1.00 25.23 C ATOM 367 NH1 ARG A 24 -16.141 6.638 8.312 1.00 54.44 N ATOM 368 NH2 ARG A 24 -17.094 8.505 9.235 1.00 2.51 N ATOM 0 H ARG A 24 -12.377 7.487 2.425 1.00 73.12 H new ATOM 0 HA ARG A 24 -12.946 10.106 3.212 1.00 70.12 H new ATOM 0 HB2 ARG A 24 -14.585 8.271 3.222 1.00 12.33 H new ATOM 0 HB3 ARG A 24 -13.621 7.346 4.355 1.00 12.33 H new ATOM 0 HG2 ARG A 24 -14.040 9.197 6.071 1.00 33.10 H new ATOM 0 HG3 ARG A 24 -15.177 9.897 4.936 1.00 33.10 H new ATOM 0 HD2 ARG A 24 -16.601 7.905 5.026 1.00 4.24 H new ATOM 0 HD3 ARG A 24 -15.411 7.036 5.973 1.00 4.24 H new ATOM 0 HE ARG A 24 -16.767 9.520 6.998 1.00 45.23 H new ATOM 0 HH11 ARG A 24 -15.714 6.161 7.518 1.00 54.44 H new ATOM 0 HH12 ARG A 24 -16.250 6.151 9.202 1.00 54.44 H new ATOM 0 HH21 ARG A 24 -17.405 9.473 9.157 1.00 2.51 H new ATOM 0 HH22 ARG A 24 -17.197 8.006 10.119 1.00 2.51 H new ATOM 382 N ASP A 25 -11.064 8.409 5.320 1.00 53.51 N ATOM 383 CA ASP A 25 -10.247 8.433 6.528 1.00 64.11 C ATOM 384 C ASP A 25 -9.082 7.444 6.362 1.00 31.55 C ATOM 385 O ASP A 25 -9.286 6.283 5.984 1.00 33.20 O ATOM 386 CB ASP A 25 -11.112 8.085 7.767 1.00 63.25 C ATOM 387 CG ASP A 25 -10.335 8.194 9.085 1.00 1.21 C ATOM 388 OD1 ASP A 25 -10.287 9.291 9.675 1.00 53.13 O ATOM 389 OD2 ASP A 25 -9.758 7.192 9.526 1.00 72.44 O ATOM 0 H ASP A 25 -11.029 7.518 4.824 1.00 53.51 H new ATOM 0 HA ASP A 25 -9.840 9.432 6.683 1.00 64.11 H new ATOM 0 HB2 ASP A 25 -11.973 8.752 7.802 1.00 63.25 H new ATOM 0 HB3 ASP A 25 -11.498 7.071 7.661 1.00 63.25 H new ATOM 394 N LEU A 26 -7.871 7.929 6.646 1.00 2.52 N ATOM 395 CA LEU A 26 -6.615 7.205 6.414 1.00 71.44 C ATOM 396 C LEU A 26 -6.279 6.189 7.529 1.00 21.23 C ATOM 397 O LEU A 26 -5.398 5.339 7.341 1.00 70.03 O ATOM 398 CB LEU A 26 -5.470 8.228 6.188 1.00 55.13 C ATOM 399 CG LEU A 26 -5.506 8.987 4.818 1.00 11.04 C ATOM 400 CD1 LEU A 26 -5.444 7.991 3.641 1.00 55.33 C ATOM 401 CD2 LEU A 26 -6.720 9.948 4.674 1.00 11.50 C ATOM 0 H LEU A 26 -7.731 8.854 7.052 1.00 2.52 H new ATOM 0 HA LEU A 26 -6.737 6.599 5.516 1.00 71.44 H new ATOM 0 HB2 LEU A 26 -5.499 8.963 6.992 1.00 55.13 H new ATOM 0 HB3 LEU A 26 -4.517 7.705 6.269 1.00 55.13 H new ATOM 0 HG LEU A 26 -4.619 9.620 4.794 1.00 11.04 H new ATOM 0 HD11 LEU A 26 -5.470 8.539 2.699 1.00 55.33 H new ATOM 0 HD12 LEU A 26 -4.521 7.415 3.700 1.00 55.33 H new ATOM 0 HD13 LEU A 26 -6.297 7.315 3.691 1.00 55.33 H new ATOM 0 HD21 LEU A 26 -6.681 10.440 3.702 1.00 11.50 H new ATOM 0 HD22 LEU A 26 -7.646 9.379 4.756 1.00 11.50 H new ATOM 0 HD23 LEU A 26 -6.685 10.700 5.463 1.00 11.50 H new ATOM 413 N SER A 27 -6.981 6.274 8.668 1.00 2.45 N ATOM 414 CA SER A 27 -6.895 5.256 9.734 1.00 43.24 C ATOM 415 C SER A 27 -7.872 4.099 9.429 1.00 2.11 C ATOM 416 O SER A 27 -7.663 2.969 9.880 1.00 75.03 O ATOM 417 CB SER A 27 -7.177 5.896 11.113 1.00 75.05 C ATOM 418 OG SER A 27 -6.292 6.985 11.363 1.00 10.51 O ATOM 0 H SER A 27 -7.619 7.041 8.879 1.00 2.45 H new ATOM 0 HA SER A 27 -5.885 4.846 9.766 1.00 43.24 H new ATOM 0 HB2 SER A 27 -8.209 6.245 11.151 1.00 75.05 H new ATOM 0 HB3 SER A 27 -7.065 5.145 11.896 1.00 75.05 H new ATOM 0 HG SER A 27 -6.492 7.374 12.240 1.00 10.51 H new ATOM 424 N LYS A 28 -8.935 4.393 8.640 1.00 31.32 N ATOM 425 CA LYS A 28 -9.864 3.358 8.120 1.00 14.22 C ATOM 426 C LYS A 28 -9.200 2.503 7.027 1.00 43.41 C ATOM 427 O LYS A 28 -9.718 1.428 6.691 1.00 1.33 O ATOM 428 CB LYS A 28 -11.182 3.990 7.567 1.00 22.43 C ATOM 429 CG LYS A 28 -12.146 4.544 8.638 1.00 13.12 C ATOM 430 CD LYS A 28 -12.599 3.486 9.676 1.00 44.43 C ATOM 431 CE LYS A 28 -13.348 2.291 9.054 1.00 70.42 C ATOM 432 NZ LYS A 28 -13.964 1.415 10.090 1.00 12.45 N ATOM 0 H LYS A 28 -9.171 5.342 8.349 1.00 31.32 H new ATOM 0 HA LYS A 28 -10.116 2.714 8.963 1.00 14.22 H new ATOM 0 HB2 LYS A 28 -10.920 4.798 6.884 1.00 22.43 H new ATOM 0 HB3 LYS A 28 -11.709 3.237 6.981 1.00 22.43 H new ATOM 0 HG2 LYS A 28 -11.660 5.368 9.161 1.00 13.12 H new ATOM 0 HG3 LYS A 28 -13.026 4.955 8.144 1.00 13.12 H new ATOM 0 HD2 LYS A 28 -11.724 3.117 10.211 1.00 44.43 H new ATOM 0 HD3 LYS A 28 -13.244 3.965 10.412 1.00 44.43 H new ATOM 0 HE2 LYS A 28 -14.124 2.660 8.383 1.00 70.42 H new ATOM 0 HE3 LYS A 28 -12.656 1.705 8.449 1.00 70.42 H new ATOM 0 HZ1 LYS A 28 -14.457 0.625 9.628 1.00 12.45 H new ATOM 0 HZ2 LYS A 28 -13.221 1.042 10.715 1.00 12.45 H new ATOM 0 HZ3 LYS A 28 -14.644 1.966 10.651 1.00 12.45 H new ATOM 446 N VAL A 29 -8.075 2.995 6.473 1.00 45.44 N ATOM 447 CA VAL A 29 -7.305 2.279 5.445 1.00 64.22 C ATOM 448 C VAL A 29 -6.607 1.058 6.068 1.00 43.20 C ATOM 449 O VAL A 29 -5.493 1.155 6.597 1.00 54.04 O ATOM 450 CB VAL A 29 -6.274 3.224 4.711 1.00 60.14 C ATOM 451 CG1 VAL A 29 -5.465 2.475 3.622 1.00 74.41 C ATOM 452 CG2 VAL A 29 -7.004 4.438 4.108 1.00 14.32 C ATOM 0 H VAL A 29 -7.677 3.899 6.727 1.00 45.44 H new ATOM 0 HA VAL A 29 -8.001 1.931 4.682 1.00 64.22 H new ATOM 0 HB VAL A 29 -5.558 3.571 5.456 1.00 60.14 H new ATOM 0 HG11 VAL A 29 -4.770 3.166 3.145 1.00 74.41 H new ATOM 0 HG12 VAL A 29 -4.908 1.658 4.080 1.00 74.41 H new ATOM 0 HG13 VAL A 29 -6.148 2.073 2.873 1.00 74.41 H new ATOM 0 HG21 VAL A 29 -6.284 5.083 3.605 1.00 14.32 H new ATOM 0 HG22 VAL A 29 -7.748 4.095 3.389 1.00 14.32 H new ATOM 0 HG23 VAL A 29 -7.498 4.997 4.903 1.00 14.32 H new ATOM 462 N GLU A 30 -7.322 -0.078 6.051 1.00 54.44 N ATOM 463 CA GLU A 30 -6.806 -1.362 6.518 1.00 63.23 C ATOM 464 C GLU A 30 -5.986 -2.017 5.400 1.00 72.41 C ATOM 465 O GLU A 30 -6.543 -2.484 4.393 1.00 44.03 O ATOM 466 CB GLU A 30 -7.966 -2.304 6.957 1.00 3.34 C ATOM 467 CG GLU A 30 -7.501 -3.708 7.417 1.00 31.35 C ATOM 468 CD GLU A 30 -8.650 -4.621 7.877 1.00 30.11 C ATOM 469 OE1 GLU A 30 -9.076 -4.511 9.043 1.00 62.33 O ATOM 470 OE2 GLU A 30 -9.122 -5.456 7.081 1.00 61.52 O ATOM 0 H GLU A 30 -8.282 -0.125 5.709 1.00 54.44 H new ATOM 0 HA GLU A 30 -6.169 -1.189 7.385 1.00 63.23 H new ATOM 0 HB2 GLU A 30 -8.516 -1.831 7.770 1.00 3.34 H new ATOM 0 HB3 GLU A 30 -8.662 -2.418 6.126 1.00 3.34 H new ATOM 0 HG2 GLU A 30 -6.971 -4.192 6.597 1.00 31.35 H new ATOM 0 HG3 GLU A 30 -6.789 -3.595 8.235 1.00 31.35 H new ATOM 477 N PHE A 31 -4.661 -1.999 5.566 1.00 10.40 N ATOM 478 CA PHE A 31 -3.739 -2.736 4.710 1.00 3.34 C ATOM 479 C PHE A 31 -3.956 -4.237 4.950 1.00 60.31 C ATOM 480 O PHE A 31 -3.646 -4.754 6.040 1.00 61.30 O ATOM 481 CB PHE A 31 -2.273 -2.311 5.008 1.00 51.43 C ATOM 482 CG PHE A 31 -1.992 -0.835 4.696 1.00 31.54 C ATOM 483 CD1 PHE A 31 -2.394 0.180 5.571 1.00 1.13 C ATOM 484 CD2 PHE A 31 -1.352 -0.465 3.515 1.00 53.45 C ATOM 485 CE1 PHE A 31 -2.161 1.509 5.271 1.00 32.30 C ATOM 486 CE2 PHE A 31 -1.123 0.865 3.217 1.00 42.20 C ATOM 487 CZ PHE A 31 -1.529 1.849 4.092 1.00 15.14 C ATOM 0 H PHE A 31 -4.199 -1.468 6.304 1.00 10.40 H new ATOM 0 HA PHE A 31 -3.929 -2.513 3.660 1.00 3.34 H new ATOM 0 HB2 PHE A 31 -2.054 -2.501 6.059 1.00 51.43 H new ATOM 0 HB3 PHE A 31 -1.596 -2.934 4.423 1.00 51.43 H new ATOM 0 HD1 PHE A 31 -2.893 -0.078 6.493 1.00 1.13 H new ATOM 0 HD2 PHE A 31 -1.030 -1.229 2.822 1.00 53.45 H new ATOM 0 HE1 PHE A 31 -2.473 2.281 5.959 1.00 32.30 H new ATOM 0 HE2 PHE A 31 -0.625 1.133 2.297 1.00 42.20 H new ATOM 0 HZ PHE A 31 -1.352 2.888 3.855 1.00 15.14 H new ATOM 497 N VAL A 32 -4.547 -4.906 3.943 1.00 35.24 N ATOM 498 CA VAL A 32 -4.787 -6.366 3.955 1.00 44.45 C ATOM 499 C VAL A 32 -3.437 -7.115 4.048 1.00 21.14 C ATOM 500 O VAL A 32 -3.366 -8.252 4.527 1.00 14.32 O ATOM 501 CB VAL A 32 -5.580 -6.824 2.670 1.00 31.21 C ATOM 502 CG1 VAL A 32 -5.964 -8.327 2.717 1.00 71.10 C ATOM 503 CG2 VAL A 32 -6.819 -5.936 2.422 1.00 52.33 C ATOM 0 H VAL A 32 -4.874 -4.449 3.092 1.00 35.24 H new ATOM 0 HA VAL A 32 -5.396 -6.608 4.826 1.00 44.45 H new ATOM 0 HB VAL A 32 -4.904 -6.696 1.825 1.00 31.21 H new ATOM 0 HG11 VAL A 32 -6.508 -8.592 1.810 1.00 71.10 H new ATOM 0 HG12 VAL A 32 -5.060 -8.932 2.788 1.00 71.10 H new ATOM 0 HG13 VAL A 32 -6.595 -8.514 3.586 1.00 71.10 H new ATOM 0 HG21 VAL A 32 -7.341 -6.281 1.529 1.00 52.33 H new ATOM 0 HG22 VAL A 32 -7.488 -5.998 3.280 1.00 52.33 H new ATOM 0 HG23 VAL A 32 -6.503 -4.902 2.282 1.00 52.33 H new ATOM 513 N GLY A 33 -2.375 -6.437 3.565 1.00 51.45 N ATOM 514 CA GLY A 33 -0.999 -6.882 3.710 1.00 23.23 C ATOM 515 C GLY A 33 -0.381 -7.190 2.360 1.00 62.14 C ATOM 516 O GLY A 33 -0.448 -6.368 1.437 1.00 2.53 O ATOM 0 H GLY A 33 -2.465 -5.556 3.059 1.00 51.45 H new ATOM 0 HA2 GLY A 33 -0.415 -6.111 4.214 1.00 23.23 H new ATOM 0 HA3 GLY A 33 -0.965 -7.771 4.340 1.00 23.23 H new ATOM 520 N ALA A 34 0.214 -8.375 2.254 1.00 50.22 N ATOM 521 CA ALA A 34 0.796 -8.898 1.016 1.00 3.25 C ATOM 522 C ALA A 34 0.928 -10.422 1.153 1.00 61.11 C ATOM 523 O ALA A 34 0.967 -10.946 2.276 1.00 13.23 O ATOM 524 CB ALA A 34 2.166 -8.259 0.732 1.00 50.31 C ATOM 0 H ALA A 34 0.308 -9.015 3.043 1.00 50.22 H new ATOM 0 HA ALA A 34 0.147 -8.652 0.176 1.00 3.25 H new ATOM 0 HB1 ALA A 34 2.573 -8.667 -0.193 1.00 50.31 H new ATOM 0 HB2 ALA A 34 2.051 -7.180 0.633 1.00 50.31 H new ATOM 0 HB3 ALA A 34 2.847 -8.477 1.555 1.00 50.31 H new ATOM 530 N TYR A 35 0.990 -11.119 0.020 1.00 64.03 N ATOM 531 CA TYR A 35 1.078 -12.597 -0.035 1.00 62.14 C ATOM 532 C TYR A 35 2.282 -12.993 -0.911 1.00 71.13 C ATOM 533 O TYR A 35 2.667 -12.216 -1.751 1.00 21.24 O ATOM 534 CB TYR A 35 -0.256 -13.161 -0.602 1.00 74.14 C ATOM 535 CG TYR A 35 -1.455 -12.985 0.348 1.00 3.44 C ATOM 536 CD1 TYR A 35 -2.213 -11.811 0.347 1.00 13.00 C ATOM 537 CD2 TYR A 35 -1.809 -13.981 1.268 1.00 14.33 C ATOM 538 CE1 TYR A 35 -3.270 -11.640 1.216 1.00 34.31 C ATOM 539 CE2 TYR A 35 -2.869 -13.805 2.141 1.00 2.30 C ATOM 540 CZ TYR A 35 -3.591 -12.636 2.109 1.00 5.53 C ATOM 541 OH TYR A 35 -4.645 -12.460 2.982 1.00 31.02 O ATOM 0 H TYR A 35 0.981 -10.680 -0.901 1.00 64.03 H new ATOM 0 HA TYR A 35 1.229 -13.017 0.960 1.00 62.14 H new ATOM 0 HB2 TYR A 35 -0.477 -12.666 -1.548 1.00 74.14 H new ATOM 0 HB3 TYR A 35 -0.129 -14.221 -0.820 1.00 74.14 H new ATOM 0 HD1 TYR A 35 -1.966 -11.022 -0.348 1.00 13.00 H new ATOM 0 HD2 TYR A 35 -1.245 -14.902 1.297 1.00 14.33 H new ATOM 0 HE1 TYR A 35 -3.845 -10.726 1.196 1.00 34.31 H new ATOM 0 HE2 TYR A 35 -3.127 -14.583 2.844 1.00 2.30 H new ATOM 0 HH TYR A 35 -4.740 -13.257 3.545 1.00 31.02 H new ATOM 551 N PRO A 36 2.901 -14.206 -0.750 1.00 10.10 N ATOM 552 CA PRO A 36 4.104 -14.607 -1.551 1.00 40.45 C ATOM 553 C PRO A 36 3.813 -14.952 -3.041 1.00 20.21 C ATOM 554 O PRO A 36 4.705 -15.460 -3.740 1.00 12.25 O ATOM 555 CB PRO A 36 4.637 -15.832 -0.770 1.00 31.32 C ATOM 556 CG PRO A 36 3.424 -16.423 -0.124 1.00 13.23 C ATOM 557 CD PRO A 36 2.528 -15.259 0.238 1.00 43.53 C ATOM 0 HA PRO A 36 4.814 -13.785 -1.641 1.00 40.45 H new ATOM 0 HB2 PRO A 36 5.120 -16.547 -1.436 1.00 31.32 H new ATOM 0 HB3 PRO A 36 5.378 -15.537 -0.027 1.00 31.32 H new ATOM 0 HG2 PRO A 36 2.916 -17.108 -0.803 1.00 13.23 H new ATOM 0 HG3 PRO A 36 3.695 -16.996 0.763 1.00 13.23 H new ATOM 0 HD2 PRO A 36 1.474 -15.526 0.160 1.00 43.53 H new ATOM 0 HD3 PRO A 36 2.698 -14.926 1.262 1.00 43.53 H new ATOM 565 N SER A 37 2.588 -14.667 -3.519 1.00 62.51 N ATOM 566 CA SER A 37 2.182 -14.889 -4.921 1.00 52.40 C ATOM 567 C SER A 37 1.143 -13.833 -5.338 1.00 71.22 C ATOM 568 O SER A 37 0.390 -13.320 -4.491 1.00 63.44 O ATOM 569 CB SER A 37 1.601 -16.311 -5.101 1.00 61.23 C ATOM 570 OG SER A 37 2.536 -17.311 -4.729 1.00 0.54 O ATOM 0 H SER A 37 1.846 -14.273 -2.940 1.00 62.51 H new ATOM 0 HA SER A 37 3.061 -14.795 -5.558 1.00 52.40 H new ATOM 0 HB2 SER A 37 0.699 -16.414 -4.498 1.00 61.23 H new ATOM 0 HB3 SER A 37 1.308 -16.455 -6.141 1.00 61.23 H new ATOM 0 HG SER A 37 2.135 -18.196 -4.854 1.00 0.54 H new ATOM 576 N TYR A 38 1.123 -13.516 -6.651 1.00 22.12 N ATOM 577 CA TYR A 38 0.168 -12.557 -7.235 1.00 3.52 C ATOM 578 C TYR A 38 -1.285 -13.022 -7.038 1.00 12.44 C ATOM 579 O TYR A 38 -2.126 -12.232 -6.615 1.00 43.43 O ATOM 580 CB TYR A 38 0.460 -12.323 -8.752 1.00 34.00 C ATOM 581 CG TYR A 38 -0.625 -11.500 -9.495 1.00 3.33 C ATOM 582 CD1 TYR A 38 -0.979 -10.214 -9.065 1.00 12.05 C ATOM 583 CD2 TYR A 38 -1.314 -12.020 -10.599 1.00 44.45 C ATOM 584 CE1 TYR A 38 -1.975 -9.491 -9.701 1.00 22.34 C ATOM 585 CE2 TYR A 38 -2.303 -11.291 -11.238 1.00 5.21 C ATOM 586 CZ TYR A 38 -2.630 -10.033 -10.781 1.00 64.05 C ATOM 587 OH TYR A 38 -3.618 -9.305 -11.412 1.00 52.23 O ATOM 0 H TYR A 38 1.768 -13.918 -7.332 1.00 22.12 H new ATOM 0 HA TYR A 38 0.297 -11.611 -6.709 1.00 3.52 H new ATOM 0 HB2 TYR A 38 1.417 -11.811 -8.850 1.00 34.00 H new ATOM 0 HB3 TYR A 38 0.564 -13.291 -9.243 1.00 34.00 H new ATOM 0 HD1 TYR A 38 -0.465 -9.778 -8.221 1.00 12.05 H new ATOM 0 HD2 TYR A 38 -1.069 -13.008 -10.958 1.00 44.45 H new ATOM 0 HE1 TYR A 38 -2.236 -8.504 -9.349 1.00 22.34 H new ATOM 0 HE2 TYR A 38 -2.816 -11.707 -12.092 1.00 5.21 H new ATOM 0 HH TYR A 38 -3.983 -9.826 -12.157 1.00 52.23 H new ATOM 597 N ASP A 39 -1.550 -14.309 -7.338 1.00 43.42 N ATOM 598 CA ASP A 39 -2.915 -14.885 -7.320 1.00 41.23 C ATOM 599 C ASP A 39 -3.521 -14.887 -5.905 1.00 25.45 C ATOM 600 O ASP A 39 -4.727 -14.684 -5.742 1.00 75.52 O ATOM 601 CB ASP A 39 -2.921 -16.323 -7.903 1.00 73.23 C ATOM 602 CG ASP A 39 -4.345 -16.910 -8.024 1.00 13.22 C ATOM 603 OD1 ASP A 39 -5.078 -16.520 -8.962 1.00 62.13 O ATOM 604 OD2 ASP A 39 -4.742 -17.745 -7.184 1.00 3.40 O ATOM 0 H ASP A 39 -0.827 -14.980 -7.599 1.00 43.42 H new ATOM 0 HA ASP A 39 -3.535 -14.246 -7.949 1.00 41.23 H new ATOM 0 HB2 ASP A 39 -2.451 -16.314 -8.886 1.00 73.23 H new ATOM 0 HB3 ASP A 39 -2.318 -16.971 -7.267 1.00 73.23 H new ATOM 609 N GLU A 40 -2.661 -15.106 -4.896 1.00 21.10 N ATOM 610 CA GLU A 40 -3.067 -15.112 -3.478 1.00 75.10 C ATOM 611 C GLU A 40 -3.570 -13.725 -3.046 1.00 43.25 C ATOM 612 O GLU A 40 -4.583 -13.608 -2.342 1.00 31.51 O ATOM 613 CB GLU A 40 -1.885 -15.551 -2.584 1.00 53.50 C ATOM 614 CG GLU A 40 -1.346 -16.961 -2.868 1.00 21.13 C ATOM 615 CD GLU A 40 -2.404 -18.063 -2.689 1.00 4.41 C ATOM 616 OE1 GLU A 40 -2.842 -18.288 -1.542 1.00 44.30 O ATOM 617 OE2 GLU A 40 -2.799 -18.707 -3.685 1.00 60.31 O ATOM 0 H GLU A 40 -1.667 -15.284 -5.039 1.00 21.10 H new ATOM 0 HA GLU A 40 -3.883 -15.825 -3.361 1.00 75.10 H new ATOM 0 HB2 GLU A 40 -1.071 -14.836 -2.706 1.00 53.50 H new ATOM 0 HB3 GLU A 40 -2.199 -15.502 -1.541 1.00 53.50 H new ATOM 0 HG2 GLU A 40 -0.962 -16.997 -3.888 1.00 21.13 H new ATOM 0 HG3 GLU A 40 -0.506 -17.162 -2.204 1.00 21.13 H new ATOM 624 N ALA A 41 -2.857 -12.679 -3.497 1.00 64.34 N ATOM 625 CA ALA A 41 -3.217 -11.286 -3.226 1.00 55.50 C ATOM 626 C ALA A 41 -4.436 -10.865 -4.072 1.00 4.33 C ATOM 627 O ALA A 41 -5.349 -10.188 -3.589 1.00 35.33 O ATOM 628 CB ALA A 41 -1.999 -10.406 -3.504 1.00 14.22 C ATOM 0 H ALA A 41 -2.013 -12.781 -4.061 1.00 64.34 H new ATOM 0 HA ALA A 41 -3.505 -11.169 -2.181 1.00 55.50 H new ATOM 0 HB1 ALA A 41 -2.250 -9.364 -3.307 1.00 14.22 H new ATOM 0 HB2 ALA A 41 -1.176 -10.709 -2.857 1.00 14.22 H new ATOM 0 HB3 ALA A 41 -1.701 -10.516 -4.547 1.00 14.22 H new ATOM 634 N HIS A 42 -4.468 -11.355 -5.323 1.00 32.50 N ATOM 635 CA HIS A 42 -5.564 -11.097 -6.275 1.00 1.04 C ATOM 636 C HIS A 42 -6.876 -11.693 -5.741 1.00 12.32 C ATOM 637 O HIS A 42 -7.952 -11.170 -6.002 1.00 30.02 O ATOM 638 CB HIS A 42 -5.209 -11.699 -7.664 1.00 43.45 C ATOM 639 CG HIS A 42 -6.228 -11.482 -8.766 1.00 15.54 C ATOM 640 ND1 HIS A 42 -6.345 -12.333 -9.843 1.00 71.02 N ATOM 641 CD2 HIS A 42 -7.148 -10.501 -8.980 1.00 33.51 C ATOM 642 CE1 HIS A 42 -7.275 -11.889 -10.659 1.00 75.12 C ATOM 643 NE2 HIS A 42 -7.775 -10.782 -10.163 1.00 70.51 N ATOM 0 H HIS A 42 -3.729 -11.945 -5.705 1.00 32.50 H new ATOM 0 HA HIS A 42 -5.698 -10.021 -6.388 1.00 1.04 H new ATOM 0 HB2 HIS A 42 -4.258 -11.276 -7.988 1.00 43.45 H new ATOM 0 HB3 HIS A 42 -5.057 -12.772 -7.544 1.00 43.45 H new ATOM 0 HD2 HIS A 42 -7.346 -9.657 -8.335 1.00 33.51 H new ATOM 0 HE1 HIS A 42 -7.577 -12.358 -11.584 1.00 75.12 H new ATOM 0 HE2 HIS A 42 -8.512 -10.221 -10.590 1.00 70.51 H new ATOM 652 N LYS A 43 -6.754 -12.779 -4.975 1.00 1.45 N ATOM 653 CA LYS A 43 -7.900 -13.470 -4.371 1.00 72.53 C ATOM 654 C LYS A 43 -8.364 -12.749 -3.092 1.00 12.03 C ATOM 655 O LYS A 43 -9.566 -12.719 -2.789 1.00 12.11 O ATOM 656 CB LYS A 43 -7.507 -14.936 -4.050 1.00 55.13 C ATOM 657 CG LYS A 43 -8.699 -15.888 -3.827 1.00 41.11 C ATOM 658 CD LYS A 43 -9.635 -15.976 -5.060 1.00 44.03 C ATOM 659 CE LYS A 43 -8.901 -16.409 -6.348 1.00 3.23 C ATOM 660 NZ LYS A 43 -8.190 -17.707 -6.199 1.00 50.02 N ATOM 0 H LYS A 43 -5.855 -13.207 -4.754 1.00 1.45 H new ATOM 0 HA LYS A 43 -8.729 -13.463 -5.079 1.00 72.53 H new ATOM 0 HB2 LYS A 43 -6.899 -15.322 -4.868 1.00 55.13 H new ATOM 0 HB3 LYS A 43 -6.882 -14.943 -3.157 1.00 55.13 H new ATOM 0 HG2 LYS A 43 -8.324 -16.883 -3.589 1.00 41.11 H new ATOM 0 HG3 LYS A 43 -9.273 -15.549 -2.964 1.00 41.11 H new ATOM 0 HD2 LYS A 43 -10.437 -16.684 -4.850 1.00 44.03 H new ATOM 0 HD3 LYS A 43 -10.102 -15.005 -5.224 1.00 44.03 H new ATOM 0 HE2 LYS A 43 -9.621 -16.486 -7.162 1.00 3.23 H new ATOM 0 HE3 LYS A 43 -8.184 -15.638 -6.629 1.00 3.23 H new ATOM 0 HZ1 LYS A 43 -7.730 -17.956 -7.098 1.00 50.02 H new ATOM 0 HZ2 LYS A 43 -7.470 -17.625 -5.453 1.00 50.02 H new ATOM 0 HZ3 LYS A 43 -8.872 -18.449 -5.942 1.00 50.02 H new ATOM 674 N ALA A 44 -7.387 -12.167 -2.363 1.00 2.32 N ATOM 675 CA ALA A 44 -7.621 -11.475 -1.079 1.00 0.20 C ATOM 676 C ALA A 44 -8.570 -10.273 -1.231 1.00 42.55 C ATOM 677 O ALA A 44 -9.327 -9.978 -0.313 1.00 75.20 O ATOM 678 CB ALA A 44 -6.293 -11.019 -0.468 1.00 52.33 C ATOM 0 H ALA A 44 -6.409 -12.165 -2.651 1.00 2.32 H new ATOM 0 HA ALA A 44 -8.101 -12.191 -0.412 1.00 0.20 H new ATOM 0 HB1 ALA A 44 -6.483 -10.511 0.477 1.00 52.33 H new ATOM 0 HB2 ALA A 44 -5.656 -11.886 -0.292 1.00 52.33 H new ATOM 0 HB3 ALA A 44 -5.793 -10.335 -1.153 1.00 52.33 H new ATOM 684 N TRP A 45 -8.499 -9.593 -2.397 1.00 61.42 N ATOM 685 CA TRP A 45 -9.422 -8.489 -2.767 1.00 74.43 C ATOM 686 C TRP A 45 -10.905 -8.927 -2.592 1.00 44.35 C ATOM 687 O TRP A 45 -11.682 -8.251 -1.915 1.00 3.21 O ATOM 688 CB TRP A 45 -9.104 -7.996 -4.237 1.00 53.33 C ATOM 689 CG TRP A 45 -10.319 -7.702 -5.114 1.00 74.41 C ATOM 690 CD1 TRP A 45 -11.039 -6.538 -5.206 1.00 34.12 C ATOM 691 CD2 TRP A 45 -10.961 -8.633 -5.998 1.00 2.51 C ATOM 692 NE1 TRP A 45 -12.099 -6.711 -6.069 1.00 32.53 N ATOM 693 CE2 TRP A 45 -12.076 -7.990 -6.562 1.00 71.21 C ATOM 694 CE3 TRP A 45 -10.695 -9.957 -6.356 1.00 24.23 C ATOM 695 CZ2 TRP A 45 -12.926 -8.637 -7.456 1.00 2.23 C ATOM 696 CZ3 TRP A 45 -11.529 -10.591 -7.234 1.00 62.33 C ATOM 697 CH2 TRP A 45 -12.628 -9.938 -7.778 1.00 71.43 C ATOM 0 H TRP A 45 -7.799 -9.792 -3.112 1.00 61.42 H new ATOM 0 HA TRP A 45 -9.267 -7.645 -2.095 1.00 74.43 H new ATOM 0 HB2 TRP A 45 -8.497 -7.093 -4.174 1.00 53.33 H new ATOM 0 HB3 TRP A 45 -8.497 -8.754 -4.731 1.00 53.33 H new ATOM 0 HD1 TRP A 45 -10.809 -5.623 -4.681 1.00 34.12 H new ATOM 0 HE1 TRP A 45 -12.791 -6.000 -6.304 1.00 32.53 H new ATOM 0 HE3 TRP A 45 -9.841 -10.473 -5.944 1.00 24.23 H new ATOM 0 HZ2 TRP A 45 -13.784 -8.136 -7.879 1.00 2.23 H new ATOM 0 HZ3 TRP A 45 -11.330 -11.616 -7.509 1.00 62.33 H new ATOM 0 HH2 TRP A 45 -13.264 -10.467 -8.472 1.00 71.43 H new ATOM 708 N LYS A 46 -11.261 -10.073 -3.205 1.00 52.53 N ATOM 709 CA LYS A 46 -12.641 -10.631 -3.186 1.00 35.23 C ATOM 710 C LYS A 46 -13.008 -11.139 -1.789 1.00 25.04 C ATOM 711 O LYS A 46 -14.105 -10.874 -1.288 1.00 60.12 O ATOM 712 CB LYS A 46 -12.739 -11.777 -4.236 1.00 51.40 C ATOM 713 CG LYS A 46 -14.027 -12.633 -4.218 1.00 34.32 C ATOM 714 CD LYS A 46 -13.876 -13.984 -4.970 1.00 55.20 C ATOM 715 CE LYS A 46 -13.341 -13.836 -6.406 1.00 2.43 C ATOM 716 NZ LYS A 46 -14.224 -13.007 -7.276 1.00 21.02 N ATOM 0 H LYS A 46 -10.601 -10.645 -3.732 1.00 52.53 H new ATOM 0 HA LYS A 46 -13.350 -9.844 -3.442 1.00 35.23 H new ATOM 0 HB2 LYS A 46 -12.637 -11.338 -5.228 1.00 51.40 H new ATOM 0 HB3 LYS A 46 -11.887 -12.442 -4.093 1.00 51.40 H new ATOM 0 HG2 LYS A 46 -14.310 -12.830 -3.184 1.00 34.32 H new ATOM 0 HG3 LYS A 46 -14.840 -12.063 -4.668 1.00 34.32 H new ATOM 0 HD2 LYS A 46 -13.204 -14.631 -4.406 1.00 55.20 H new ATOM 0 HD3 LYS A 46 -14.845 -14.482 -5.002 1.00 55.20 H new ATOM 0 HE2 LYS A 46 -12.348 -13.387 -6.373 1.00 2.43 H new ATOM 0 HE3 LYS A 46 -13.229 -14.825 -6.850 1.00 2.43 H new ATOM 0 HZ1 LYS A 46 -14.369 -13.491 -8.185 1.00 21.02 H new ATOM 0 HZ2 LYS A 46 -15.142 -12.869 -6.807 1.00 21.02 H new ATOM 0 HZ3 LYS A 46 -13.778 -12.083 -7.443 1.00 21.02 H new ATOM 730 N ALA A 47 -12.057 -11.861 -1.182 1.00 31.21 N ATOM 731 CA ALA A 47 -12.196 -12.451 0.159 1.00 60.12 C ATOM 732 C ALA A 47 -12.566 -11.389 1.211 1.00 43.55 C ATOM 733 O ALA A 47 -13.401 -11.629 2.084 1.00 41.41 O ATOM 734 CB ALA A 47 -10.885 -13.154 0.543 1.00 23.03 C ATOM 0 H ALA A 47 -11.154 -12.056 -1.615 1.00 31.21 H new ATOM 0 HA ALA A 47 -13.008 -13.178 0.134 1.00 60.12 H new ATOM 0 HB1 ALA A 47 -10.984 -13.592 1.536 1.00 23.03 H new ATOM 0 HB2 ALA A 47 -10.668 -13.940 -0.180 1.00 23.03 H new ATOM 0 HB3 ALA A 47 -10.071 -12.429 0.546 1.00 23.03 H new ATOM 740 N LYS A 48 -11.939 -10.208 1.081 1.00 13.23 N ATOM 741 CA LYS A 48 -12.142 -9.071 1.985 1.00 30.42 C ATOM 742 C LYS A 48 -13.404 -8.276 1.627 1.00 55.23 C ATOM 743 O LYS A 48 -14.175 -7.932 2.511 1.00 21.44 O ATOM 744 CB LYS A 48 -10.902 -8.147 1.945 1.00 31.44 C ATOM 745 CG LYS A 48 -9.619 -8.755 2.540 1.00 42.22 C ATOM 746 CD LYS A 48 -9.734 -9.062 4.043 1.00 71.34 C ATOM 747 CE LYS A 48 -10.025 -7.810 4.877 1.00 64.44 C ATOM 748 NZ LYS A 48 -10.025 -8.105 6.335 1.00 22.41 N ATOM 0 H LYS A 48 -11.270 -10.017 0.335 1.00 13.23 H new ATOM 0 HA LYS A 48 -12.277 -9.463 2.993 1.00 30.42 H new ATOM 0 HB2 LYS A 48 -10.708 -7.869 0.909 1.00 31.44 H new ATOM 0 HB3 LYS A 48 -11.134 -7.228 2.483 1.00 31.44 H new ATOM 0 HG2 LYS A 48 -9.378 -9.674 2.005 1.00 42.22 H new ATOM 0 HG3 LYS A 48 -8.790 -8.066 2.379 1.00 42.22 H new ATOM 0 HD2 LYS A 48 -10.527 -9.793 4.202 1.00 71.34 H new ATOM 0 HD3 LYS A 48 -8.807 -9.518 4.389 1.00 71.34 H new ATOM 0 HE2 LYS A 48 -9.277 -7.047 4.661 1.00 64.44 H new ATOM 0 HE3 LYS A 48 -10.993 -7.398 4.589 1.00 64.44 H new ATOM 0 HZ1 LYS A 48 -9.719 -7.261 6.860 1.00 22.41 H new ATOM 0 HZ2 LYS A 48 -10.985 -8.370 6.635 1.00 22.41 H new ATOM 0 HZ3 LYS A 48 -9.371 -8.890 6.530 1.00 22.41 H new ATOM 762 N ALA A 49 -13.605 -8.000 0.324 1.00 23.43 N ATOM 763 CA ALA A 49 -14.741 -7.173 -0.159 1.00 70.30 C ATOM 764 C ALA A 49 -16.110 -7.810 0.180 1.00 61.13 C ATOM 765 O ALA A 49 -17.080 -7.105 0.487 1.00 40.44 O ATOM 766 CB ALA A 49 -14.614 -6.926 -1.675 1.00 55.05 C ATOM 0 H ALA A 49 -12.995 -8.337 -0.421 1.00 23.43 H new ATOM 0 HA ALA A 49 -14.696 -6.216 0.361 1.00 70.30 H new ATOM 0 HB1 ALA A 49 -15.453 -6.319 -2.016 1.00 55.05 H new ATOM 0 HB2 ALA A 49 -13.680 -6.404 -1.882 1.00 55.05 H new ATOM 0 HB3 ALA A 49 -14.620 -7.881 -2.201 1.00 55.05 H new ATOM 772 N GLN A 50 -16.160 -9.151 0.125 1.00 0.41 N ATOM 773 CA GLN A 50 -17.362 -9.945 0.466 1.00 74.54 C ATOM 774 C GLN A 50 -17.455 -10.205 1.986 1.00 54.54 C ATOM 775 O GLN A 50 -18.514 -10.609 2.483 1.00 22.53 O ATOM 776 CB GLN A 50 -17.340 -11.283 -0.310 1.00 21.13 C ATOM 777 CG GLN A 50 -17.333 -11.124 -1.847 1.00 43.23 C ATOM 778 CD GLN A 50 -17.200 -12.445 -2.614 1.00 1.12 C ATOM 779 OE1 GLN A 50 -17.746 -12.600 -3.706 1.00 61.24 O ATOM 780 NE2 GLN A 50 -16.415 -13.380 -2.086 1.00 33.25 N ATOM 0 H GLN A 50 -15.364 -9.723 -0.159 1.00 0.41 H new ATOM 0 HA GLN A 50 -18.244 -9.373 0.176 1.00 74.54 H new ATOM 0 HB2 GLN A 50 -16.458 -11.849 -0.011 1.00 21.13 H new ATOM 0 HB3 GLN A 50 -18.210 -11.872 -0.021 1.00 21.13 H new ATOM 0 HG2 GLN A 50 -18.254 -10.629 -2.154 1.00 43.23 H new ATOM 0 HG3 GLN A 50 -16.510 -10.468 -2.130 1.00 43.23 H new ATOM 0 HE21 GLN A 50 -15.975 -13.224 -1.179 1.00 33.25 H new ATOM 0 HE22 GLN A 50 -16.253 -14.253 -2.588 1.00 33.25 H new ATOM 789 N ALA A 51 -16.340 -10.003 2.705 1.00 1.03 N ATOM 790 CA ALA A 51 -16.305 -10.093 4.178 1.00 42.13 C ATOM 791 C ALA A 51 -16.812 -8.786 4.812 1.00 0.15 C ATOM 792 O ALA A 51 -17.575 -8.801 5.785 1.00 24.24 O ATOM 793 CB ALA A 51 -14.876 -10.407 4.658 1.00 64.21 C ATOM 0 H ALA A 51 -15.439 -9.773 2.286 1.00 1.03 H new ATOM 0 HA ALA A 51 -16.964 -10.903 4.492 1.00 42.13 H new ATOM 0 HB1 ALA A 51 -14.863 -10.471 5.746 1.00 64.21 H new ATOM 0 HB2 ALA A 51 -14.551 -11.357 4.235 1.00 64.21 H new ATOM 0 HB3 ALA A 51 -14.201 -9.615 4.333 1.00 64.21 H new ATOM 799 N THR A 52 -16.415 -7.651 4.209 1.00 51.12 N ATOM 800 CA THR A 52 -16.592 -6.307 4.788 1.00 73.40 C ATOM 801 C THR A 52 -17.864 -5.619 4.244 1.00 21.24 C ATOM 802 O THR A 52 -17.866 -4.424 3.930 1.00 63.41 O ATOM 803 CB THR A 52 -15.309 -5.451 4.515 1.00 12.51 C ATOM 804 OG1 THR A 52 -15.086 -5.331 3.101 1.00 33.23 O ATOM 805 CG2 THR A 52 -14.059 -6.075 5.175 1.00 21.04 C ATOM 0 H THR A 52 -15.958 -7.641 3.297 1.00 51.12 H new ATOM 0 HA THR A 52 -16.728 -6.401 5.865 1.00 73.40 H new ATOM 0 HB THR A 52 -15.474 -4.465 4.950 1.00 12.51 H new ATOM 0 HG1 THR A 52 -14.726 -6.174 2.754 1.00 33.23 H new ATOM 0 HG21 THR A 52 -13.188 -5.454 4.964 1.00 21.04 H new ATOM 0 HG22 THR A 52 -14.209 -6.136 6.253 1.00 21.04 H new ATOM 0 HG23 THR A 52 -13.897 -7.075 4.774 1.00 21.04 H new ATOM 813 N VAL A 53 -18.958 -6.400 4.179 1.00 12.53 N ATOM 814 CA VAL A 53 -20.308 -5.904 3.813 1.00 42.43 C ATOM 815 C VAL A 53 -20.881 -5.031 4.961 1.00 32.20 C ATOM 816 O VAL A 53 -21.694 -4.123 4.739 1.00 44.44 O ATOM 817 CB VAL A 53 -21.281 -7.112 3.506 1.00 73.41 C ATOM 818 CG1 VAL A 53 -22.669 -6.639 3.002 1.00 64.04 C ATOM 819 CG2 VAL A 53 -20.636 -8.096 2.504 1.00 33.15 C ATOM 0 H VAL A 53 -18.935 -7.400 4.379 1.00 12.53 H new ATOM 0 HA VAL A 53 -20.223 -5.295 2.913 1.00 42.43 H new ATOM 0 HB VAL A 53 -21.447 -7.635 4.448 1.00 73.41 H new ATOM 0 HG11 VAL A 53 -23.300 -7.506 2.806 1.00 64.04 H new ATOM 0 HG12 VAL A 53 -23.138 -6.014 3.762 1.00 64.04 H new ATOM 0 HG13 VAL A 53 -22.546 -6.064 2.084 1.00 64.04 H new ATOM 0 HG21 VAL A 53 -21.324 -8.919 2.308 1.00 33.15 H new ATOM 0 HG22 VAL A 53 -20.418 -7.575 1.572 1.00 33.15 H new ATOM 0 HG23 VAL A 53 -19.710 -8.489 2.925 1.00 33.15 H new ATOM 829 N ASP A 54 -20.407 -5.329 6.190 1.00 2.12 N ATOM 830 CA ASP A 54 -20.766 -4.603 7.430 1.00 74.42 C ATOM 831 C ASP A 54 -20.230 -3.147 7.417 1.00 5.41 C ATOM 832 O ASP A 54 -20.763 -2.272 8.119 1.00 1.23 O ATOM 833 CB ASP A 54 -20.215 -5.393 8.652 1.00 61.04 C ATOM 834 CG ASP A 54 -20.499 -4.738 10.017 1.00 70.30 C ATOM 835 OD1 ASP A 54 -21.680 -4.702 10.432 1.00 31.31 O ATOM 836 OD2 ASP A 54 -19.551 -4.257 10.678 1.00 1.05 O ATOM 0 H ASP A 54 -19.752 -6.094 6.352 1.00 2.12 H new ATOM 0 HA ASP A 54 -21.852 -4.534 7.499 1.00 74.42 H new ATOM 0 HB2 ASP A 54 -20.647 -6.394 8.646 1.00 61.04 H new ATOM 0 HB3 ASP A 54 -19.137 -5.510 8.537 1.00 61.04 H new ATOM 841 N ASN A 55 -19.171 -2.907 6.618 1.00 25.04 N ATOM 842 CA ASN A 55 -18.609 -1.558 6.403 1.00 15.42 C ATOM 843 C ASN A 55 -19.505 -0.733 5.468 1.00 0.24 C ATOM 844 O ASN A 55 -20.199 -1.286 4.607 1.00 53.31 O ATOM 845 CB ASN A 55 -17.180 -1.630 5.820 1.00 44.04 C ATOM 846 CG ASN A 55 -16.132 -2.084 6.839 1.00 11.52 C ATOM 847 OD1 ASN A 55 -15.837 -3.271 6.969 1.00 45.12 O ATOM 848 ND2 ASN A 55 -15.563 -1.139 7.580 1.00 4.33 N ATOM 0 H ASN A 55 -18.682 -3.641 6.105 1.00 25.04 H new ATOM 0 HA ASN A 55 -18.564 -1.069 7.376 1.00 15.42 H new ATOM 0 HB2 ASN A 55 -17.175 -2.317 4.973 1.00 44.04 H new ATOM 0 HB3 ASN A 55 -16.902 -0.648 5.436 1.00 44.04 H new ATOM 0 HD21 ASN A 55 -14.863 -1.391 8.278 1.00 4.33 H new ATOM 0 HD22 ASN A 55 -15.827 -0.162 7.451 1.00 4.33 H new ATOM 855 N ALA A 56 -19.458 0.597 5.640 1.00 65.22 N ATOM 856 CA ALA A 56 -20.261 1.538 4.851 1.00 74.30 C ATOM 857 C ALA A 56 -19.653 1.742 3.449 1.00 23.32 C ATOM 858 O ALA A 56 -20.339 1.579 2.435 1.00 14.22 O ATOM 859 CB ALA A 56 -20.392 2.875 5.608 1.00 30.04 C ATOM 0 H ALA A 56 -18.860 1.049 6.332 1.00 65.22 H new ATOM 0 HA ALA A 56 -21.259 1.121 4.712 1.00 74.30 H new ATOM 0 HB1 ALA A 56 -20.989 3.570 5.018 1.00 30.04 H new ATOM 0 HB2 ALA A 56 -20.878 2.703 6.568 1.00 30.04 H new ATOM 0 HB3 ALA A 56 -19.401 3.298 5.774 1.00 30.04 H new ATOM 865 N HIS A 57 -18.347 2.089 3.395 1.00 31.05 N ATOM 866 CA HIS A 57 -17.671 2.499 2.133 1.00 73.13 C ATOM 867 C HIS A 57 -16.298 1.829 1.945 1.00 61.43 C ATOM 868 O HIS A 57 -15.533 2.226 1.058 1.00 14.30 O ATOM 869 CB HIS A 57 -17.491 4.041 2.117 1.00 5.21 C ATOM 870 CG HIS A 57 -18.762 4.841 2.183 1.00 42.41 C ATOM 871 ND1 HIS A 57 -19.232 5.415 3.344 1.00 55.04 N ATOM 872 CD2 HIS A 57 -19.664 5.154 1.225 1.00 55.24 C ATOM 873 CE1 HIS A 57 -20.358 6.048 3.097 1.00 62.24 C ATOM 874 NE2 HIS A 57 -20.644 5.906 1.821 1.00 21.34 N ATOM 0 H HIS A 57 -17.735 2.095 4.211 1.00 31.05 H new ATOM 0 HA HIS A 57 -18.308 2.174 1.311 1.00 73.13 H new ATOM 0 HB2 HIS A 57 -16.860 4.324 2.959 1.00 5.21 H new ATOM 0 HB3 HIS A 57 -16.955 4.317 1.209 1.00 5.21 H new ATOM 0 HD2 HIS A 57 -19.621 4.866 0.185 1.00 55.24 H new ATOM 0 HE1 HIS A 57 -20.948 6.592 3.820 1.00 62.24 H new ATOM 0 HE2 HIS A 57 -21.462 6.293 1.351 1.00 21.34 H new ATOM 883 N ALA A 58 -16.000 0.805 2.749 1.00 3.33 N ATOM 884 CA ALA A 58 -14.670 0.172 2.772 1.00 72.03 C ATOM 885 C ALA A 58 -14.531 -0.837 1.634 1.00 74.23 C ATOM 886 O ALA A 58 -15.072 -1.950 1.692 1.00 71.33 O ATOM 887 CB ALA A 58 -14.366 -0.470 4.128 1.00 30.03 C ATOM 0 H ALA A 58 -16.666 0.390 3.400 1.00 3.33 H new ATOM 0 HA ALA A 58 -13.929 0.957 2.621 1.00 72.03 H new ATOM 0 HB1 ALA A 58 -13.376 -0.925 4.101 1.00 30.03 H new ATOM 0 HB2 ALA A 58 -14.394 0.293 4.906 1.00 30.03 H new ATOM 0 HB3 ALA A 58 -15.111 -1.235 4.343 1.00 30.03 H new ATOM 893 N ARG A 59 -13.834 -0.405 0.584 1.00 51.43 N ATOM 894 CA ARG A 59 -13.545 -1.216 -0.594 1.00 44.22 C ATOM 895 C ARG A 59 -12.094 -1.707 -0.516 1.00 0.31 C ATOM 896 O ARG A 59 -11.158 -0.901 -0.436 1.00 35.22 O ATOM 897 CB ARG A 59 -13.778 -0.373 -1.860 1.00 44.13 C ATOM 898 CG ARG A 59 -15.237 0.013 -2.145 1.00 73.52 C ATOM 899 CD ARG A 59 -16.120 -1.213 -2.407 1.00 64.32 C ATOM 900 NE ARG A 59 -17.474 -0.830 -2.834 1.00 13.15 N ATOM 901 CZ ARG A 59 -18.585 -1.563 -2.668 1.00 53.22 C ATOM 902 NH1 ARG A 59 -18.547 -2.755 -2.068 1.00 65.32 N ATOM 903 NH2 ARG A 59 -19.739 -1.098 -3.113 1.00 10.43 N ATOM 0 H ARG A 59 -13.448 0.537 0.529 1.00 51.43 H new ATOM 0 HA ARG A 59 -14.205 -2.083 -0.633 1.00 44.22 H new ATOM 0 HB2 ARG A 59 -13.189 0.541 -1.779 1.00 44.13 H new ATOM 0 HB3 ARG A 59 -13.394 -0.925 -2.718 1.00 44.13 H new ATOM 0 HG2 ARG A 59 -15.635 0.571 -1.298 1.00 73.52 H new ATOM 0 HG3 ARG A 59 -15.273 0.676 -3.009 1.00 73.52 H new ATOM 0 HD2 ARG A 59 -15.659 -1.835 -3.174 1.00 64.32 H new ATOM 0 HD3 ARG A 59 -16.182 -1.817 -1.502 1.00 64.32 H new ATOM 0 HE ARG A 59 -17.577 0.073 -3.297 1.00 13.15 H new ATOM 0 HH11 ARG A 59 -17.661 -3.125 -1.725 1.00 65.32 H new ATOM 0 HH12 ARG A 59 -19.404 -3.295 -1.952 1.00 65.32 H new ATOM 0 HH21 ARG A 59 -19.778 -0.191 -3.577 1.00 10.43 H new ATOM 0 HH22 ARG A 59 -20.590 -1.647 -2.992 1.00 10.43 H new ATOM 917 N TYR A 60 -11.931 -3.035 -0.515 1.00 3.52 N ATOM 918 CA TYR A 60 -10.638 -3.699 -0.358 1.00 74.01 C ATOM 919 C TYR A 60 -10.097 -4.104 -1.726 1.00 34.20 C ATOM 920 O TYR A 60 -10.490 -5.123 -2.298 1.00 72.10 O ATOM 921 CB TYR A 60 -10.787 -4.888 0.619 1.00 24.42 C ATOM 922 CG TYR A 60 -11.004 -4.413 2.068 1.00 33.54 C ATOM 923 CD1 TYR A 60 -12.200 -3.817 2.459 1.00 63.12 C ATOM 924 CD2 TYR A 60 -9.992 -4.503 3.017 1.00 34.14 C ATOM 925 CE1 TYR A 60 -12.366 -3.326 3.733 1.00 41.44 C ATOM 926 CE2 TYR A 60 -10.163 -4.028 4.296 1.00 74.31 C ATOM 927 CZ TYR A 60 -11.352 -3.435 4.648 1.00 72.01 C ATOM 928 OH TYR A 60 -11.521 -2.930 5.917 1.00 4.41 O ATOM 0 H TYR A 60 -12.708 -3.686 -0.625 1.00 3.52 H new ATOM 0 HA TYR A 60 -9.905 -3.020 0.077 1.00 74.01 H new ATOM 0 HB2 TYR A 60 -11.628 -5.509 0.310 1.00 24.42 H new ATOM 0 HB3 TYR A 60 -9.895 -5.512 0.571 1.00 24.42 H new ATOM 0 HD1 TYR A 60 -13.011 -3.739 1.750 1.00 63.12 H new ATOM 0 HD2 TYR A 60 -9.051 -4.956 2.744 1.00 34.14 H new ATOM 0 HE1 TYR A 60 -13.296 -2.854 4.012 1.00 41.44 H new ATOM 0 HE2 TYR A 60 -9.367 -4.120 5.020 1.00 74.31 H new ATOM 0 HH TYR A 60 -10.710 -3.089 6.443 1.00 4.41 H new ATOM 938 N PHE A 61 -9.229 -3.235 -2.240 1.00 53.24 N ATOM 939 CA PHE A 61 -8.649 -3.327 -3.579 1.00 52.35 C ATOM 940 C PHE A 61 -7.259 -3.999 -3.529 1.00 11.23 C ATOM 941 O PHE A 61 -6.868 -4.608 -2.520 1.00 40.23 O ATOM 942 CB PHE A 61 -8.515 -1.894 -4.154 1.00 32.52 C ATOM 943 CG PHE A 61 -9.817 -1.101 -4.326 1.00 21.55 C ATOM 944 CD1 PHE A 61 -10.779 -1.522 -5.223 1.00 62.12 C ATOM 945 CD2 PHE A 61 -10.035 0.105 -3.646 1.00 4.32 C ATOM 946 CE1 PHE A 61 -11.923 -0.778 -5.448 1.00 52.30 C ATOM 947 CE2 PHE A 61 -11.181 0.847 -3.864 1.00 12.23 C ATOM 948 CZ PHE A 61 -12.123 0.405 -4.771 1.00 25.12 C ATOM 0 H PHE A 61 -8.899 -2.422 -1.720 1.00 53.24 H new ATOM 0 HA PHE A 61 -9.296 -3.933 -4.213 1.00 52.35 H new ATOM 0 HB2 PHE A 61 -7.853 -1.325 -3.501 1.00 32.52 H new ATOM 0 HB3 PHE A 61 -8.025 -1.961 -5.125 1.00 32.52 H new ATOM 0 HD1 PHE A 61 -10.635 -2.449 -5.758 1.00 62.12 H new ATOM 0 HD2 PHE A 61 -9.297 0.460 -2.942 1.00 4.32 H new ATOM 0 HE1 PHE A 61 -12.661 -1.125 -6.156 1.00 52.30 H new ATOM 0 HE2 PHE A 61 -11.339 1.770 -3.326 1.00 12.23 H new ATOM 0 HZ PHE A 61 -13.016 0.986 -4.950 1.00 25.12 H new ATOM 958 N ILE A 62 -6.525 -3.878 -4.648 1.00 41.43 N ATOM 959 CA ILE A 62 -5.127 -4.333 -4.779 1.00 73.02 C ATOM 960 C ILE A 62 -4.274 -3.123 -5.246 1.00 74.31 C ATOM 961 O ILE A 62 -4.818 -2.139 -5.760 1.00 24.42 O ATOM 962 CB ILE A 62 -5.004 -5.516 -5.833 1.00 43.22 C ATOM 963 CG1 ILE A 62 -6.190 -6.524 -5.707 1.00 74.20 C ATOM 964 CG2 ILE A 62 -3.657 -6.260 -5.678 1.00 71.44 C ATOM 965 CD1 ILE A 62 -6.322 -7.499 -6.863 1.00 1.33 C ATOM 0 H ILE A 62 -6.890 -3.455 -5.501 1.00 41.43 H new ATOM 0 HA ILE A 62 -4.776 -4.710 -3.818 1.00 73.02 H new ATOM 0 HB ILE A 62 -5.044 -5.067 -6.825 1.00 43.22 H new ATOM 0 HG12 ILE A 62 -6.070 -7.091 -4.784 1.00 74.20 H new ATOM 0 HG13 ILE A 62 -7.119 -5.961 -5.617 1.00 74.20 H new ATOM 0 HG21 ILE A 62 -3.599 -7.064 -6.411 1.00 71.44 H new ATOM 0 HG22 ILE A 62 -2.835 -5.562 -5.839 1.00 71.44 H new ATOM 0 HG23 ILE A 62 -3.586 -6.678 -4.674 1.00 71.44 H new ATOM 0 HD11 ILE A 62 -7.172 -8.159 -6.687 1.00 1.33 H new ATOM 0 HD12 ILE A 62 -6.477 -6.946 -7.789 1.00 1.33 H new ATOM 0 HD13 ILE A 62 -5.412 -8.094 -6.943 1.00 1.33 H new ATOM 977 N ILE A 63 -2.950 -3.206 -5.052 1.00 33.14 N ATOM 978 CA ILE A 63 -1.964 -2.233 -5.565 1.00 62.43 C ATOM 979 C ILE A 63 -0.710 -3.007 -6.020 1.00 21.42 C ATOM 980 O ILE A 63 -0.255 -3.908 -5.326 1.00 5.01 O ATOM 981 CB ILE A 63 -1.591 -1.125 -4.479 1.00 63.34 C ATOM 982 CG1 ILE A 63 -2.617 0.062 -4.516 1.00 34.13 C ATOM 983 CG2 ILE A 63 -0.141 -0.615 -4.629 1.00 71.24 C ATOM 984 CD1 ILE A 63 -2.280 1.259 -3.630 1.00 1.45 C ATOM 0 H ILE A 63 -2.522 -3.966 -4.523 1.00 33.14 H new ATOM 0 HA ILE A 63 -2.400 -1.697 -6.408 1.00 62.43 H new ATOM 0 HB ILE A 63 -1.654 -1.603 -3.502 1.00 63.34 H new ATOM 0 HG12 ILE A 63 -2.705 0.409 -5.545 1.00 34.13 H new ATOM 0 HG13 ILE A 63 -3.595 -0.319 -4.223 1.00 34.13 H new ATOM 0 HG21 ILE A 63 0.061 0.137 -3.866 1.00 71.24 H new ATOM 0 HG22 ILE A 63 0.552 -1.448 -4.510 1.00 71.24 H new ATOM 0 HG23 ILE A 63 -0.011 -0.173 -5.617 1.00 71.24 H new ATOM 0 HD11 ILE A 63 -3.055 2.018 -3.734 1.00 1.45 H new ATOM 0 HD12 ILE A 63 -2.224 0.938 -2.590 1.00 1.45 H new ATOM 0 HD13 ILE A 63 -1.320 1.677 -3.933 1.00 1.45 H new ATOM 996 N HIS A 64 -0.154 -2.643 -7.188 1.00 70.21 N ATOM 997 CA HIS A 64 1.051 -3.294 -7.730 1.00 22.12 C ATOM 998 C HIS A 64 2.323 -2.706 -7.100 1.00 72.34 C ATOM 999 O HIS A 64 2.544 -1.489 -7.140 1.00 52.11 O ATOM 1000 CB HIS A 64 1.095 -3.216 -9.283 1.00 24.20 C ATOM 1001 CG HIS A 64 1.149 -1.840 -9.898 1.00 64.15 C ATOM 1002 ND1 HIS A 64 2.074 -1.498 -10.856 1.00 32.22 N ATOM 1003 CD2 HIS A 64 0.342 -0.756 -9.767 1.00 1.23 C ATOM 1004 CE1 HIS A 64 1.855 -0.269 -11.265 1.00 11.13 C ATOM 1005 NE2 HIS A 64 0.805 0.206 -10.628 1.00 53.11 N ATOM 0 H HIS A 64 -0.523 -1.897 -7.778 1.00 70.21 H new ATOM 0 HA HIS A 64 1.005 -4.350 -7.464 1.00 22.12 H new ATOM 0 HB2 HIS A 64 1.966 -3.775 -9.626 1.00 24.20 H new ATOM 0 HB3 HIS A 64 0.215 -3.727 -9.673 1.00 24.20 H new ATOM 0 HD2 HIS A 64 -0.508 -0.668 -9.107 1.00 1.23 H new ATOM 0 HE1 HIS A 64 2.439 0.263 -12.001 1.00 11.13 H new ATOM 0 HE2 HIS A 64 0.403 1.135 -10.754 1.00 53.11 H new ATOM 1014 N ALA A 65 3.135 -3.589 -6.492 1.00 72.53 N ATOM 1015 CA ALA A 65 4.419 -3.229 -5.885 1.00 3.22 C ATOM 1016 C ALA A 65 5.556 -3.726 -6.787 1.00 52.44 C ATOM 1017 O ALA A 65 5.901 -4.910 -6.765 1.00 30.32 O ATOM 1018 CB ALA A 65 4.520 -3.833 -4.478 1.00 71.20 C ATOM 0 H ALA A 65 2.912 -4.581 -6.410 1.00 72.53 H new ATOM 0 HA ALA A 65 4.497 -2.146 -5.789 1.00 3.22 H new ATOM 0 HB1 ALA A 65 5.477 -3.561 -4.033 1.00 71.20 H new ATOM 0 HB2 ALA A 65 3.710 -3.449 -3.858 1.00 71.20 H new ATOM 0 HB3 ALA A 65 4.445 -4.919 -4.542 1.00 71.20 H new ATOM 1024 N HIS A 66 6.066 -2.823 -7.632 1.00 12.43 N ATOM 1025 CA HIS A 66 7.204 -3.095 -8.533 1.00 11.12 C ATOM 1026 C HIS A 66 7.729 -1.758 -9.053 1.00 2.45 C ATOM 1027 O HIS A 66 8.942 -1.528 -9.109 1.00 60.45 O ATOM 1028 CB HIS A 66 6.808 -4.024 -9.722 1.00 33.42 C ATOM 1029 CG HIS A 66 7.994 -4.661 -10.410 1.00 1.15 C ATOM 1030 ND1 HIS A 66 8.308 -5.995 -10.268 1.00 14.44 N ATOM 1031 CD2 HIS A 66 8.964 -4.140 -11.209 1.00 10.34 C ATOM 1032 CE1 HIS A 66 9.413 -6.264 -10.935 1.00 41.11 C ATOM 1033 NE2 HIS A 66 9.825 -5.158 -11.518 1.00 64.35 N ATOM 0 H HIS A 66 5.701 -1.874 -7.714 1.00 12.43 H new ATOM 0 HA HIS A 66 7.977 -3.622 -7.974 1.00 11.12 H new ATOM 0 HB2 HIS A 66 6.146 -4.809 -9.355 1.00 33.42 H new ATOM 0 HB3 HIS A 66 6.242 -3.445 -10.452 1.00 33.42 H new ATOM 0 HD2 HIS A 66 9.040 -3.114 -11.538 1.00 10.34 H new ATOM 0 HE1 HIS A 66 9.898 -7.227 -10.993 1.00 41.11 H new ATOM 0 HE2 HIS A 66 10.654 -5.073 -12.106 1.00 64.35 H new ATOM 1042 N LYS A 67 6.789 -0.886 -9.452 1.00 33.42 N ATOM 1043 CA LYS A 67 7.089 0.511 -9.768 1.00 75.14 C ATOM 1044 C LYS A 67 6.702 1.371 -8.553 1.00 21.53 C ATOM 1045 O LYS A 67 5.515 1.617 -8.297 1.00 62.25 O ATOM 1046 CB LYS A 67 6.343 0.995 -11.038 1.00 2.53 C ATOM 1047 CG LYS A 67 6.626 2.475 -11.374 1.00 21.41 C ATOM 1048 CD LYS A 67 5.790 3.012 -12.553 1.00 24.33 C ATOM 1049 CE LYS A 67 5.935 4.533 -12.712 1.00 64.44 C ATOM 1050 NZ LYS A 67 7.307 4.939 -13.111 1.00 35.32 N ATOM 0 H LYS A 67 5.805 -1.133 -9.563 1.00 33.42 H new ATOM 0 HA LYS A 67 8.154 0.606 -9.980 1.00 75.14 H new ATOM 0 HB2 LYS A 67 6.636 0.373 -11.884 1.00 2.53 H new ATOM 0 HB3 LYS A 67 5.271 0.858 -10.898 1.00 2.53 H new ATOM 0 HG2 LYS A 67 6.427 3.083 -10.492 1.00 21.41 H new ATOM 0 HG3 LYS A 67 7.684 2.590 -11.608 1.00 21.41 H new ATOM 0 HD2 LYS A 67 6.102 2.519 -13.474 1.00 24.33 H new ATOM 0 HD3 LYS A 67 4.741 2.762 -12.398 1.00 24.33 H new ATOM 0 HE2 LYS A 67 5.224 4.886 -13.459 1.00 64.44 H new ATOM 0 HE3 LYS A 67 5.676 5.019 -11.771 1.00 64.44 H new ATOM 0 HZ1 LYS A 67 7.349 5.974 -13.204 1.00 35.32 H new ATOM 0 HZ2 LYS A 67 7.985 4.628 -12.387 1.00 35.32 H new ATOM 0 HZ3 LYS A 67 7.548 4.499 -14.022 1.00 35.32 H new ATOM 1064 N LEU A 68 7.711 1.758 -7.783 1.00 61.14 N ATOM 1065 CA LEU A 68 7.576 2.623 -6.619 1.00 32.20 C ATOM 1066 C LEU A 68 7.833 4.076 -7.028 1.00 52.53 C ATOM 1067 O LEU A 68 8.589 4.349 -7.968 1.00 24.54 O ATOM 1068 CB LEU A 68 8.590 2.196 -5.521 1.00 34.34 C ATOM 1069 CG LEU A 68 8.456 0.747 -4.937 1.00 2.41 C ATOM 1070 CD1 LEU A 68 7.045 0.481 -4.379 1.00 74.25 C ATOM 1071 CD2 LEU A 68 8.897 -0.350 -5.931 1.00 73.14 C ATOM 0 H LEU A 68 8.674 1.470 -7.957 1.00 61.14 H new ATOM 0 HA LEU A 68 6.565 2.534 -6.221 1.00 32.20 H new ATOM 0 HB2 LEU A 68 9.594 2.302 -5.931 1.00 34.34 H new ATOM 0 HB3 LEU A 68 8.507 2.901 -4.694 1.00 34.34 H new ATOM 0 HG LEU A 68 9.153 0.694 -4.101 1.00 2.41 H new ATOM 0 HD11 LEU A 68 6.995 -0.534 -3.984 1.00 74.25 H new ATOM 0 HD12 LEU A 68 6.829 1.192 -3.581 1.00 74.25 H new ATOM 0 HD13 LEU A 68 6.311 0.597 -5.176 1.00 74.25 H new ATOM 0 HD21 LEU A 68 8.780 -1.329 -5.467 1.00 73.14 H new ATOM 0 HD22 LEU A 68 8.280 -0.297 -6.828 1.00 73.14 H new ATOM 0 HD23 LEU A 68 9.942 -0.198 -6.200 1.00 73.14 H new ATOM 1083 N LEU A 69 7.209 4.991 -6.296 1.00 51.42 N ATOM 1084 CA LEU A 69 7.392 6.430 -6.474 1.00 30.50 C ATOM 1085 C LEU A 69 8.632 6.805 -5.665 1.00 44.23 C ATOM 1086 O LEU A 69 8.577 6.825 -4.430 1.00 22.12 O ATOM 1087 CB LEU A 69 6.130 7.226 -6.006 1.00 70.11 C ATOM 1088 CG LEU A 69 4.854 7.127 -6.914 1.00 33.34 C ATOM 1089 CD1 LEU A 69 4.382 5.675 -7.146 1.00 73.11 C ATOM 1090 CD2 LEU A 69 3.712 8.002 -6.350 1.00 33.12 C ATOM 0 H LEU A 69 6.553 4.753 -5.552 1.00 51.42 H new ATOM 0 HA LEU A 69 7.525 6.684 -7.525 1.00 30.50 H new ATOM 0 HB2 LEU A 69 5.863 6.883 -5.007 1.00 70.11 H new ATOM 0 HB3 LEU A 69 6.404 8.277 -5.919 1.00 70.11 H new ATOM 0 HG LEU A 69 5.140 7.511 -7.893 1.00 33.34 H new ATOM 0 HD11 LEU A 69 3.496 5.677 -7.781 1.00 73.11 H new ATOM 0 HD12 LEU A 69 5.176 5.108 -7.632 1.00 73.11 H new ATOM 0 HD13 LEU A 69 4.140 5.214 -6.189 1.00 73.11 H new ATOM 0 HD21 LEU A 69 2.837 7.919 -6.995 1.00 33.12 H new ATOM 0 HD22 LEU A 69 3.456 7.664 -5.346 1.00 33.12 H new ATOM 0 HD23 LEU A 69 4.036 9.042 -6.311 1.00 33.12 H new ATOM 1102 N ASP A 70 9.763 6.986 -6.374 1.00 71.32 N ATOM 1103 CA ASP A 70 11.070 7.274 -5.761 1.00 72.42 C ATOM 1104 C ASP A 70 11.356 8.786 -5.761 1.00 13.41 C ATOM 1105 O ASP A 70 11.794 9.324 -6.785 1.00 23.24 O ATOM 1106 CB ASP A 70 12.205 6.539 -6.512 1.00 53.42 C ATOM 1107 CG ASP A 70 12.036 5.016 -6.523 1.00 71.35 C ATOM 1108 OD1 ASP A 70 12.297 4.384 -5.485 1.00 71.34 O ATOM 1109 OD2 ASP A 70 11.644 4.452 -7.571 1.00 21.21 O ATOM 0 H ASP A 70 9.794 6.936 -7.392 1.00 71.32 H new ATOM 0 HA ASP A 70 11.034 6.918 -4.731 1.00 72.42 H new ATOM 0 HB2 ASP A 70 12.245 6.901 -7.539 1.00 53.42 H new ATOM 0 HB3 ASP A 70 13.159 6.789 -6.048 1.00 53.42 H new ATOM 1114 N PRO A 71 11.130 9.501 -4.622 1.00 43.45 N ATOM 1115 CA PRO A 71 11.477 10.932 -4.491 1.00 31.32 C ATOM 1116 C PRO A 71 12.977 11.121 -4.174 1.00 12.21 C ATOM 1117 O PRO A 71 13.470 12.248 -4.096 1.00 13.34 O ATOM 1118 CB PRO A 71 10.560 11.413 -3.325 1.00 40.04 C ATOM 1119 CG PRO A 71 9.766 10.205 -2.893 1.00 55.13 C ATOM 1120 CD PRO A 71 10.536 9.005 -3.362 1.00 1.32 C ATOM 0 HA PRO A 71 11.320 11.501 -5.407 1.00 31.32 H new ATOM 0 HB2 PRO A 71 11.153 11.806 -2.499 1.00 40.04 H new ATOM 0 HB3 PRO A 71 9.900 12.216 -3.654 1.00 40.04 H new ATOM 0 HG2 PRO A 71 9.642 10.188 -1.810 1.00 55.13 H new ATOM 0 HG3 PRO A 71 8.767 10.220 -3.328 1.00 55.13 H new ATOM 0 HD2 PRO A 71 11.297 8.701 -2.643 1.00 1.32 H new ATOM 0 HD3 PRO A 71 9.890 8.143 -3.526 1.00 1.32 H new ATOM 1128 N SER A 72 13.674 9.993 -3.957 1.00 43.45 N ATOM 1129 CA SER A 72 15.118 9.948 -3.729 1.00 54.03 C ATOM 1130 C SER A 72 15.862 10.082 -5.065 1.00 25.12 C ATOM 1131 O SER A 72 16.820 10.850 -5.184 1.00 10.42 O ATOM 1132 CB SER A 72 15.474 8.602 -3.046 1.00 4.50 C ATOM 1133 OG SER A 72 16.859 8.496 -2.767 1.00 34.40 O ATOM 0 H SER A 72 13.236 9.072 -3.936 1.00 43.45 H new ATOM 0 HA SER A 72 15.419 10.774 -3.084 1.00 54.03 H new ATOM 0 HB2 SER A 72 14.909 8.506 -2.119 1.00 4.50 H new ATOM 0 HB3 SER A 72 15.170 7.777 -3.691 1.00 4.50 H new ATOM 0 HG SER A 72 17.291 7.953 -3.459 1.00 34.40 H new ATOM 1139 N GLU A 73 15.380 9.327 -6.069 1.00 5.14 N ATOM 1140 CA GLU A 73 16.056 9.177 -7.366 1.00 15.23 C ATOM 1141 C GLU A 73 15.643 10.283 -8.364 1.00 63.15 C ATOM 1142 O GLU A 73 16.363 10.542 -9.336 1.00 11.30 O ATOM 1143 CB GLU A 73 15.750 7.770 -7.949 1.00 50.14 C ATOM 1144 CG GLU A 73 16.021 6.594 -6.982 1.00 15.10 C ATOM 1145 CD GLU A 73 17.445 6.587 -6.393 1.00 13.20 C ATOM 1146 OE1 GLU A 73 18.415 6.387 -7.157 1.00 42.24 O ATOM 1147 OE2 GLU A 73 17.606 6.774 -5.169 1.00 52.23 O ATOM 0 H GLU A 73 14.508 8.803 -6.001 1.00 5.14 H new ATOM 0 HA GLU A 73 17.129 9.280 -7.205 1.00 15.23 H new ATOM 0 HB2 GLU A 73 14.704 7.738 -8.253 1.00 50.14 H new ATOM 0 HB3 GLU A 73 16.348 7.627 -8.849 1.00 50.14 H new ATOM 0 HG2 GLU A 73 15.300 6.634 -6.165 1.00 15.10 H new ATOM 0 HG3 GLU A 73 15.852 5.656 -7.510 1.00 15.10 H new ATOM 1154 N GLY A 74 14.479 10.914 -8.124 1.00 42.32 N ATOM 1155 CA GLY A 74 13.991 12.010 -8.978 1.00 71.14 C ATOM 1156 C GLY A 74 12.542 12.362 -8.707 1.00 4.12 C ATOM 1157 O GLY A 74 12.010 12.091 -7.624 1.00 31.24 O ATOM 0 H GLY A 74 13.860 10.683 -7.347 1.00 42.32 H new ATOM 0 HA2 GLY A 74 14.611 12.892 -8.819 1.00 71.14 H new ATOM 0 HA3 GLY A 74 14.102 11.727 -10.025 1.00 71.14 H new TER 1161 GLY A 74 ATOM 1162 N MET B 101 -12.355 25.630 -4.411 1.00 12.30 N ATOM 1163 CA MET B 101 -11.384 24.539 -4.489 1.00 11.22 C ATOM 1164 C MET B 101 -12.066 23.188 -4.161 1.00 23.14 C ATOM 1165 O MET B 101 -13.077 23.177 -3.444 1.00 3.12 O ATOM 1166 CB MET B 101 -10.187 24.795 -3.522 1.00 1.43 C ATOM 1167 CG MET B 101 -10.533 24.767 -2.022 1.00 13.03 C ATOM 1168 SD MET B 101 -9.079 24.987 -0.971 1.00 2.13 S ATOM 1169 CE MET B 101 -9.753 24.694 0.666 1.00 72.32 C ATOM 0 HA MET B 101 -10.996 24.496 -5.507 1.00 11.22 H new ATOM 0 HB2 MET B 101 -9.419 24.045 -3.715 1.00 1.43 H new ATOM 0 HB3 MET B 101 -9.751 25.766 -3.759 1.00 1.43 H new ATOM 0 HG2 MET B 101 -11.256 25.553 -1.805 1.00 13.03 H new ATOM 0 HG3 MET B 101 -11.011 23.818 -1.781 1.00 13.03 H new ATOM 0 HE1 MET B 101 -8.962 24.798 1.409 1.00 72.32 H new ATOM 0 HE2 MET B 101 -10.541 25.419 0.870 1.00 72.32 H new ATOM 0 HE3 MET B 101 -10.166 23.686 0.714 1.00 72.32 H new ATOM 1179 N PRO B 102 -11.550 22.029 -4.686 1.00 62.23 N ATOM 1180 CA PRO B 102 -12.042 20.688 -4.284 1.00 44.24 C ATOM 1181 C PRO B 102 -11.561 20.304 -2.862 1.00 13.42 C ATOM 1182 O PRO B 102 -10.658 20.946 -2.307 1.00 64.40 O ATOM 1183 CB PRO B 102 -11.427 19.754 -5.358 1.00 54.13 C ATOM 1184 CG PRO B 102 -10.164 20.440 -5.776 1.00 54.35 C ATOM 1185 CD PRO B 102 -10.469 21.925 -5.717 1.00 12.42 C ATOM 0 HA PRO B 102 -13.130 20.632 -4.236 1.00 44.24 H new ATOM 0 HB2 PRO B 102 -11.224 18.763 -4.952 1.00 54.13 H new ATOM 0 HB3 PRO B 102 -12.104 19.621 -6.202 1.00 54.13 H new ATOM 0 HG2 PRO B 102 -9.339 20.182 -5.111 1.00 54.35 H new ATOM 0 HG3 PRO B 102 -9.869 20.140 -6.781 1.00 54.35 H new ATOM 0 HD2 PRO B 102 -9.589 22.503 -5.433 1.00 12.42 H new ATOM 0 HD3 PRO B 102 -10.801 22.304 -6.684 1.00 12.42 H new ATOM 1193 N ASP B 103 -12.181 19.264 -2.280 1.00 13.23 N ATOM 1194 CA ASP B 103 -11.725 18.664 -1.008 1.00 32.04 C ATOM 1195 C ASP B 103 -10.510 17.755 -1.292 1.00 2.44 C ATOM 1196 O ASP B 103 -10.648 16.534 -1.466 1.00 74.42 O ATOM 1197 CB ASP B 103 -12.883 17.879 -0.328 1.00 55.52 C ATOM 1198 CG ASP B 103 -12.482 17.219 1.007 1.00 64.21 C ATOM 1199 OD1 ASP B 103 -12.321 17.943 2.013 1.00 14.12 O ATOM 1200 OD2 ASP B 103 -12.314 15.975 1.056 1.00 11.31 O ATOM 0 H ASP B 103 -13.008 18.815 -2.673 1.00 13.23 H new ATOM 0 HA ASP B 103 -11.422 19.449 -0.315 1.00 32.04 H new ATOM 0 HB2 ASP B 103 -13.717 18.559 -0.152 1.00 55.52 H new ATOM 0 HB3 ASP B 103 -13.239 17.109 -1.012 1.00 55.52 H new ATOM 1205 N LYS B 104 -9.322 18.373 -1.412 1.00 34.51 N ATOM 1206 CA LYS B 104 -8.091 17.660 -1.758 1.00 1.24 C ATOM 1207 C LYS B 104 -7.398 17.156 -0.478 1.00 20.43 C ATOM 1208 O LYS B 104 -6.572 17.845 0.129 1.00 21.41 O ATOM 1209 CB LYS B 104 -7.149 18.552 -2.611 1.00 55.30 C ATOM 1210 CG LYS B 104 -5.861 17.840 -3.095 1.00 72.30 C ATOM 1211 CD LYS B 104 -6.152 16.643 -4.036 1.00 71.53 C ATOM 1212 CE LYS B 104 -4.871 15.916 -4.475 1.00 51.04 C ATOM 1213 NZ LYS B 104 -3.929 16.810 -5.196 1.00 50.32 N ATOM 0 H LYS B 104 -9.194 19.375 -1.272 1.00 34.51 H new ATOM 0 HA LYS B 104 -8.346 16.794 -2.369 1.00 1.24 H new ATOM 0 HB2 LYS B 104 -7.699 18.913 -3.480 1.00 55.30 H new ATOM 0 HB3 LYS B 104 -6.868 19.427 -2.025 1.00 55.30 H new ATOM 0 HG2 LYS B 104 -5.228 18.559 -3.615 1.00 72.30 H new ATOM 0 HG3 LYS B 104 -5.299 17.488 -2.230 1.00 72.30 H new ATOM 0 HD2 LYS B 104 -6.811 15.938 -3.529 1.00 71.53 H new ATOM 0 HD3 LYS B 104 -6.684 16.999 -4.918 1.00 71.53 H new ATOM 0 HE2 LYS B 104 -4.374 15.501 -3.598 1.00 51.04 H new ATOM 0 HE3 LYS B 104 -5.135 15.077 -5.119 1.00 51.04 H new ATOM 0 HZ1 LYS B 104 -3.130 16.252 -5.559 1.00 50.32 H new ATOM 0 HZ2 LYS B 104 -4.422 17.266 -5.990 1.00 50.32 H new ATOM 0 HZ3 LYS B 104 -3.575 17.539 -4.544 1.00 50.32 H new ATOM 1227 N GLN B 105 -7.831 15.979 -0.033 1.00 14.54 N ATOM 1228 CA GLN B 105 -7.119 15.178 0.987 1.00 71.40 C ATOM 1229 C GLN B 105 -6.281 14.088 0.291 1.00 65.20 C ATOM 1230 O GLN B 105 -5.433 13.456 0.926 1.00 3.51 O ATOM 1231 CB GLN B 105 -8.132 14.551 2.013 1.00 34.25 C ATOM 1232 CG GLN B 105 -9.456 14.000 1.422 1.00 21.30 C ATOM 1233 CD GLN B 105 -9.298 12.921 0.346 1.00 34.33 C ATOM 1234 OE1 GLN B 105 -9.696 13.119 -0.800 1.00 55.52 O ATOM 1235 NE2 GLN B 105 -8.634 11.815 0.675 1.00 3.44 N ATOM 0 H GLN B 105 -8.691 15.542 -0.366 1.00 14.54 H new ATOM 0 HA GLN B 105 -6.449 15.828 1.550 1.00 71.40 H new ATOM 0 HB2 GLN B 105 -7.628 13.740 2.539 1.00 34.25 H new ATOM 0 HB3 GLN B 105 -8.379 15.309 2.757 1.00 34.25 H new ATOM 0 HG2 GLN B 105 -10.055 13.592 2.236 1.00 21.30 H new ATOM 0 HG3 GLN B 105 -10.019 14.832 0.998 1.00 21.30 H new ATOM 0 HE21 GLN B 105 -8.316 11.678 1.634 1.00 3.44 H new ATOM 0 HE22 GLN B 105 -8.444 11.105 -0.032 1.00 3.44 H new ATOM 1244 N LEU B 106 -6.588 13.863 -1.023 1.00 72.55 N ATOM 1245 CA LEU B 106 -6.055 12.748 -1.823 1.00 52.34 C ATOM 1246 C LEU B 106 -4.517 12.737 -1.817 1.00 73.11 C ATOM 1247 O LEU B 106 -3.856 13.778 -1.963 1.00 75.44 O ATOM 1248 CB LEU B 106 -6.611 12.776 -3.272 1.00 13.30 C ATOM 1249 CG LEU B 106 -6.213 11.560 -4.173 1.00 11.04 C ATOM 1250 CD1 LEU B 106 -6.796 10.229 -3.635 1.00 73.42 C ATOM 1251 CD2 LEU B 106 -6.601 11.803 -5.646 1.00 60.35 C ATOM 0 H LEU B 106 -7.221 14.466 -1.549 1.00 72.55 H new ATOM 0 HA LEU B 106 -6.392 11.822 -1.357 1.00 52.34 H new ATOM 0 HB2 LEU B 106 -7.699 12.829 -3.224 1.00 13.30 H new ATOM 0 HB3 LEU B 106 -6.269 13.691 -3.756 1.00 13.30 H new ATOM 0 HG LEU B 106 -5.128 11.467 -4.134 1.00 11.04 H new ATOM 0 HD11 LEU B 106 -6.497 9.410 -4.289 1.00 73.42 H new ATOM 0 HD12 LEU B 106 -6.418 10.047 -2.629 1.00 73.42 H new ATOM 0 HD13 LEU B 106 -7.884 10.293 -3.608 1.00 73.42 H new ATOM 0 HD21 LEU B 106 -6.311 10.940 -6.246 1.00 60.35 H new ATOM 0 HD22 LEU B 106 -7.679 11.950 -5.719 1.00 60.35 H new ATOM 0 HD23 LEU B 106 -6.088 12.691 -6.016 1.00 60.35 H new ATOM 1263 N LEU B 107 -3.981 11.527 -1.692 1.00 50.51 N ATOM 1264 CA LEU B 107 -2.604 11.293 -1.299 1.00 20.11 C ATOM 1265 C LEU B 107 -2.044 10.038 -1.963 1.00 4.41 C ATOM 1266 O LEU B 107 -2.737 9.307 -2.687 1.00 25.30 O ATOM 1267 CB LEU B 107 -2.497 11.218 0.269 1.00 3.10 C ATOM 1268 CG LEU B 107 -3.325 10.132 1.081 1.00 5.43 C ATOM 1269 CD1 LEU B 107 -4.843 10.140 0.770 1.00 10.31 C ATOM 1270 CD2 LEU B 107 -2.733 8.706 0.973 1.00 12.41 C ATOM 0 H LEU B 107 -4.505 10.669 -1.865 1.00 50.51 H new ATOM 0 HA LEU B 107 -1.997 12.130 -1.642 1.00 20.11 H new ATOM 0 HB2 LEU B 107 -1.445 11.070 0.513 1.00 3.10 H new ATOM 0 HB3 LEU B 107 -2.780 12.196 0.658 1.00 3.10 H new ATOM 0 HG LEU B 107 -3.224 10.442 2.121 1.00 5.43 H new ATOM 0 HD11 LEU B 107 -5.340 9.372 1.362 1.00 10.31 H new ATOM 0 HD12 LEU B 107 -5.260 11.116 1.018 1.00 10.31 H new ATOM 0 HD13 LEU B 107 -4.998 9.938 -0.290 1.00 10.31 H new ATOM 0 HD21 LEU B 107 -3.345 8.013 1.550 1.00 12.41 H new ATOM 0 HD22 LEU B 107 -2.720 8.396 -0.072 1.00 12.41 H new ATOM 0 HD23 LEU B 107 -1.716 8.704 1.365 1.00 12.41 H new ATOM 1282 N HIS B 108 -0.761 9.818 -1.695 1.00 53.13 N ATOM 1283 CA HIS B 108 -0.010 8.645 -2.122 1.00 73.23 C ATOM 1284 C HIS B 108 0.451 7.927 -0.843 1.00 32.00 C ATOM 1285 O HIS B 108 1.207 8.510 -0.073 1.00 12.11 O ATOM 1286 CB HIS B 108 1.209 9.101 -2.967 1.00 61.13 C ATOM 1287 CG HIS B 108 0.880 9.811 -4.270 1.00 0.21 C ATOM 1288 ND1 HIS B 108 1.848 10.386 -5.068 1.00 40.42 N ATOM 1289 CD2 HIS B 108 -0.299 10.054 -4.902 1.00 44.11 C ATOM 1290 CE1 HIS B 108 1.281 10.959 -6.111 1.00 51.03 C ATOM 1291 NE2 HIS B 108 -0.015 10.769 -6.033 1.00 74.02 N ATOM 0 H HIS B 108 -0.197 10.475 -1.156 1.00 53.13 H new ATOM 0 HA HIS B 108 -0.613 7.976 -2.736 1.00 73.23 H new ATOM 0 HB2 HIS B 108 1.822 9.765 -2.358 1.00 61.13 H new ATOM 0 HB3 HIS B 108 1.817 8.226 -3.195 1.00 61.13 H new ATOM 0 HD2 HIS B 108 -1.278 9.741 -4.572 1.00 44.11 H new ATOM 0 HE1 HIS B 108 1.795 11.494 -6.896 1.00 51.03 H new ATOM 0 HE2 HIS B 108 -0.702 11.102 -6.709 1.00 74.02 H new ATOM 1300 N ILE B 109 -0.032 6.689 -0.602 1.00 70.40 N ATOM 1301 CA ILE B 109 0.255 5.956 0.662 1.00 51.14 C ATOM 1302 C ILE B 109 1.744 5.561 0.753 1.00 52.22 C ATOM 1303 O ILE B 109 2.443 5.493 -0.260 1.00 54.43 O ATOM 1304 CB ILE B 109 -0.633 4.663 0.833 1.00 11.22 C ATOM 1305 CG1 ILE B 109 -0.271 3.596 -0.247 1.00 24.34 C ATOM 1306 CG2 ILE B 109 -2.139 5.011 0.802 1.00 24.10 C ATOM 1307 CD1 ILE B 109 -1.086 2.310 -0.207 1.00 31.31 C ATOM 0 H ILE B 109 -0.619 6.174 -1.258 1.00 70.40 H new ATOM 0 HA ILE B 109 0.007 6.646 1.468 1.00 51.14 H new ATOM 0 HB ILE B 109 -0.419 4.233 1.811 1.00 11.22 H new ATOM 0 HG12 ILE B 109 -0.389 4.048 -1.232 1.00 24.34 H new ATOM 0 HG13 ILE B 109 0.783 3.340 -0.138 1.00 24.34 H new ATOM 0 HG21 ILE B 109 -2.725 4.100 0.922 1.00 24.10 H new ATOM 0 HG22 ILE B 109 -2.370 5.701 1.614 1.00 24.10 H new ATOM 0 HG23 ILE B 109 -2.385 5.478 -0.152 1.00 24.10 H new ATOM 0 HD11 ILE B 109 -0.750 1.642 -1.000 1.00 31.31 H new ATOM 0 HD12 ILE B 109 -0.951 1.823 0.759 1.00 31.31 H new ATOM 0 HD13 ILE B 109 -2.141 2.543 -0.351 1.00 31.31 H new ATOM 1319 N VAL B 110 2.197 5.262 1.972 1.00 2.32 N ATOM 1320 CA VAL B 110 3.611 4.961 2.270 1.00 2.12 C ATOM 1321 C VAL B 110 3.776 3.488 2.657 1.00 65.11 C ATOM 1322 O VAL B 110 3.203 3.006 3.647 1.00 55.43 O ATOM 1323 CB VAL B 110 4.175 5.921 3.385 1.00 22.41 C ATOM 1324 CG1 VAL B 110 4.643 7.239 2.755 1.00 61.55 C ATOM 1325 CG2 VAL B 110 3.114 6.190 4.484 1.00 11.05 C ATOM 0 H VAL B 110 1.592 5.220 2.792 1.00 2.32 H new ATOM 0 HA VAL B 110 4.197 5.138 1.368 1.00 2.12 H new ATOM 0 HB VAL B 110 5.026 5.432 3.858 1.00 22.41 H new ATOM 0 HG11 VAL B 110 5.031 7.896 3.533 1.00 61.55 H new ATOM 0 HG12 VAL B 110 5.428 7.036 2.027 1.00 61.55 H new ATOM 0 HG13 VAL B 110 3.803 7.723 2.257 1.00 61.55 H new ATOM 0 HG21 VAL B 110 3.533 6.855 5.239 1.00 11.05 H new ATOM 0 HG22 VAL B 110 2.236 6.656 4.036 1.00 11.05 H new ATOM 0 HG23 VAL B 110 2.826 5.248 4.950 1.00 11.05 H new ATOM 1335 N VAL B 111 4.561 2.785 1.834 1.00 40.01 N ATOM 1336 CA VAL B 111 4.825 1.341 1.972 1.00 73.41 C ATOM 1337 C VAL B 111 6.334 1.078 1.794 1.00 2.52 C ATOM 1338 O VAL B 111 6.986 1.669 0.927 1.00 42.33 O ATOM 1339 CB VAL B 111 3.996 0.493 0.922 1.00 62.44 C ATOM 1340 CG1 VAL B 111 2.468 0.626 1.153 1.00 34.34 C ATOM 1341 CG2 VAL B 111 4.368 0.863 -0.531 1.00 61.25 C ATOM 0 H VAL B 111 5.041 3.206 1.039 1.00 40.01 H new ATOM 0 HA VAL B 111 4.510 1.029 2.968 1.00 73.41 H new ATOM 0 HB VAL B 111 4.264 -0.552 1.078 1.00 62.44 H new ATOM 0 HG11 VAL B 111 1.935 0.030 0.413 1.00 34.34 H new ATOM 0 HG12 VAL B 111 2.219 0.271 2.153 1.00 34.34 H new ATOM 0 HG13 VAL B 111 2.175 1.671 1.056 1.00 34.34 H new ATOM 0 HG21 VAL B 111 3.779 0.260 -1.222 1.00 61.25 H new ATOM 0 HG22 VAL B 111 4.160 1.919 -0.702 1.00 61.25 H new ATOM 0 HG23 VAL B 111 5.428 0.671 -0.695 1.00 61.25 H new ATOM 1351 N GLY B 112 6.887 0.211 2.641 1.00 30.43 N ATOM 1352 CA GLY B 112 8.286 -0.200 2.524 1.00 44.24 C ATOM 1353 C GLY B 112 8.584 -1.371 3.429 1.00 15.50 C ATOM 1354 O GLY B 112 7.671 -2.048 3.871 1.00 31.33 O ATOM 0 H GLY B 112 6.387 -0.221 3.418 1.00 30.43 H new ATOM 0 HA2 GLY B 112 8.504 -0.470 1.491 1.00 44.24 H new ATOM 0 HA3 GLY B 112 8.937 0.636 2.779 1.00 44.24 H new ATOM 1358 N GLY B 113 9.863 -1.620 3.699 1.00 11.31 N ATOM 1359 CA GLY B 113 10.271 -2.734 4.562 1.00 71.51 C ATOM 1360 C GLY B 113 11.548 -3.365 4.071 1.00 12.23 C ATOM 1361 O GLY B 113 12.226 -2.789 3.217 1.00 34.33 O ATOM 0 H GLY B 113 10.638 -1.067 3.334 1.00 11.31 H new ATOM 0 HA2 GLY B 113 10.408 -2.376 5.582 1.00 71.51 H new ATOM 0 HA3 GLY B 113 9.480 -3.483 4.591 1.00 71.51 H new ATOM 1365 N GLU B 114 11.874 -4.559 4.590 1.00 75.35 N ATOM 1366 CA GLU B 114 13.164 -5.204 4.322 1.00 55.53 C ATOM 1367 C GLU B 114 13.128 -5.920 2.973 1.00 25.54 C ATOM 1368 O GLU B 114 12.266 -6.771 2.726 1.00 24.41 O ATOM 1369 CB GLU B 114 13.572 -6.169 5.472 1.00 71.44 C ATOM 1370 CG GLU B 114 14.141 -5.441 6.713 1.00 60.14 C ATOM 1371 CD GLU B 114 14.465 -6.376 7.887 1.00 74.12 C ATOM 1372 OE1 GLU B 114 15.223 -7.345 7.687 1.00 32.44 O ATOM 1373 OE2 GLU B 114 13.951 -6.158 9.009 1.00 2.22 O ATOM 0 H GLU B 114 11.258 -5.097 5.199 1.00 75.35 H new ATOM 0 HA GLU B 114 13.929 -4.429 4.276 1.00 55.53 H new ATOM 0 HB2 GLU B 114 12.702 -6.755 5.771 1.00 71.44 H new ATOM 0 HB3 GLU B 114 14.317 -6.872 5.099 1.00 71.44 H new ATOM 0 HG2 GLU B 114 15.047 -4.907 6.426 1.00 60.14 H new ATOM 0 HG3 GLU B 114 13.421 -4.693 7.045 1.00 60.14 H new ATOM 1380 N LEU B 115 14.047 -5.499 2.100 1.00 5.32 N ATOM 1381 CA LEU B 115 14.342 -6.142 0.819 1.00 62.20 C ATOM 1382 C LEU B 115 15.361 -7.296 1.044 1.00 72.31 C ATOM 1383 O LEU B 115 15.840 -7.513 2.163 1.00 34.20 O ATOM 1384 CB LEU B 115 14.914 -5.080 -0.177 1.00 21.53 C ATOM 1385 CG LEU B 115 13.953 -3.942 -0.714 1.00 11.01 C ATOM 1386 CD1 LEU B 115 12.710 -4.513 -1.407 1.00 33.13 C ATOM 1387 CD2 LEU B 115 13.554 -2.923 0.373 1.00 61.54 C ATOM 0 H LEU B 115 14.624 -4.675 2.272 1.00 5.32 H new ATOM 0 HA LEU B 115 13.431 -6.561 0.392 1.00 62.20 H new ATOM 0 HB2 LEU B 115 15.761 -4.595 0.308 1.00 21.53 H new ATOM 0 HB3 LEU B 115 15.306 -5.616 -1.041 1.00 21.53 H new ATOM 0 HG LEU B 115 14.535 -3.400 -1.459 1.00 11.01 H new ATOM 0 HD11 LEU B 115 12.081 -3.695 -1.758 1.00 33.13 H new ATOM 0 HD12 LEU B 115 13.015 -5.126 -2.255 1.00 33.13 H new ATOM 0 HD13 LEU B 115 12.148 -5.125 -0.701 1.00 33.13 H new ATOM 0 HD21 LEU B 115 12.895 -2.170 -0.059 1.00 61.54 H new ATOM 0 HD22 LEU B 115 13.035 -3.438 1.182 1.00 61.54 H new ATOM 0 HD23 LEU B 115 14.449 -2.440 0.765 1.00 61.54 H new ATOM 1399 N LYS B 116 15.662 -8.055 -0.014 1.00 13.40 N ATOM 1400 CA LYS B 116 16.756 -9.053 -0.016 1.00 5.54 C ATOM 1401 C LYS B 116 18.123 -8.374 -0.238 1.00 61.45 C ATOM 1402 O LYS B 116 19.165 -8.974 0.040 1.00 0.25 O ATOM 1403 CB LYS B 116 16.502 -10.137 -1.098 1.00 10.21 C ATOM 1404 CG LYS B 116 15.449 -11.201 -0.715 1.00 11.20 C ATOM 1405 CD LYS B 116 15.182 -12.218 -1.847 1.00 42.01 C ATOM 1406 CE LYS B 116 14.505 -11.584 -3.064 1.00 3.32 C ATOM 1407 NZ LYS B 116 14.319 -12.563 -4.171 1.00 2.23 N ATOM 0 H LYS B 116 15.158 -8.001 -0.899 1.00 13.40 H new ATOM 0 HA LYS B 116 16.775 -9.537 0.961 1.00 5.54 H new ATOM 0 HB2 LYS B 116 16.183 -9.645 -2.017 1.00 10.21 H new ATOM 0 HB3 LYS B 116 17.444 -10.640 -1.316 1.00 10.21 H new ATOM 0 HG2 LYS B 116 15.786 -11.735 0.174 1.00 11.20 H new ATOM 0 HG3 LYS B 116 14.515 -10.703 -0.453 1.00 11.20 H new ATOM 0 HD2 LYS B 116 16.126 -12.668 -2.155 1.00 42.01 H new ATOM 0 HD3 LYS B 116 14.554 -13.023 -1.466 1.00 42.01 H new ATOM 0 HE2 LYS B 116 13.536 -11.180 -2.771 1.00 3.32 H new ATOM 0 HE3 LYS B 116 15.106 -10.746 -3.418 1.00 3.32 H new ATOM 0 HZ1 LYS B 116 13.920 -12.078 -5.000 1.00 2.23 H new ATOM 0 HZ2 LYS B 116 15.238 -12.980 -4.423 1.00 2.23 H new ATOM 0 HZ3 LYS B 116 13.670 -13.315 -3.864 1.00 2.23 H new ATOM 1421 N ASP B 117 18.106 -7.119 -0.719 1.00 74.10 N ATOM 1422 CA ASP B 117 19.329 -6.343 -1.009 1.00 53.13 C ATOM 1423 C ASP B 117 19.128 -4.877 -0.560 1.00 33.45 C ATOM 1424 O ASP B 117 17.999 -4.433 -0.359 1.00 54.01 O ATOM 1425 CB ASP B 117 19.665 -6.445 -2.525 1.00 51.14 C ATOM 1426 CG ASP B 117 21.032 -5.835 -2.909 1.00 63.22 C ATOM 1427 OD1 ASP B 117 22.058 -6.538 -2.813 1.00 21.41 O ATOM 1428 OD2 ASP B 117 21.085 -4.651 -3.292 1.00 23.44 O ATOM 0 H ASP B 117 17.244 -6.612 -0.919 1.00 74.10 H new ATOM 0 HA ASP B 117 20.174 -6.750 -0.454 1.00 53.13 H new ATOM 0 HB2 ASP B 117 19.651 -7.494 -2.820 1.00 51.14 H new ATOM 0 HB3 ASP B 117 18.882 -5.944 -3.095 1.00 51.14 H new ATOM 1433 N VAL B 118 20.240 -4.148 -0.380 1.00 34.42 N ATOM 1434 CA VAL B 118 20.239 -2.733 0.060 1.00 44.14 C ATOM 1435 C VAL B 118 19.592 -1.790 -0.979 1.00 13.52 C ATOM 1436 O VAL B 118 18.936 -0.814 -0.616 1.00 44.33 O ATOM 1437 CB VAL B 118 21.702 -2.250 0.375 1.00 33.31 C ATOM 1438 CG1 VAL B 118 22.222 -2.877 1.689 1.00 61.32 C ATOM 1439 CG2 VAL B 118 22.671 -2.537 -0.804 1.00 1.53 C ATOM 0 H VAL B 118 21.176 -4.522 -0.535 1.00 34.42 H new ATOM 0 HA VAL B 118 19.635 -2.689 0.966 1.00 44.14 H new ATOM 0 HB VAL B 118 21.666 -1.169 0.507 1.00 33.31 H new ATOM 0 HG11 VAL B 118 23.236 -2.526 1.883 1.00 61.32 H new ATOM 0 HG12 VAL B 118 21.572 -2.584 2.514 1.00 61.32 H new ATOM 0 HG13 VAL B 118 22.225 -3.963 1.598 1.00 61.32 H new ATOM 0 HG21 VAL B 118 23.671 -2.188 -0.546 1.00 1.53 H new ATOM 0 HG22 VAL B 118 22.700 -3.609 -0.999 1.00 1.53 H new ATOM 0 HG23 VAL B 118 22.324 -2.015 -1.696 1.00 1.53 H new ATOM 1449 N ALA B 119 19.817 -2.079 -2.260 1.00 74.32 N ATOM 1450 CA ALA B 119 19.256 -1.300 -3.387 1.00 13.11 C ATOM 1451 C ALA B 119 18.277 -2.152 -4.213 1.00 52.40 C ATOM 1452 O ALA B 119 17.382 -1.607 -4.867 1.00 74.31 O ATOM 1453 CB ALA B 119 20.390 -0.766 -4.275 1.00 3.34 C ATOM 0 H ALA B 119 20.396 -2.864 -2.558 1.00 74.32 H new ATOM 0 HA ALA B 119 18.701 -0.455 -2.979 1.00 13.11 H new ATOM 0 HB1 ALA B 119 19.967 -0.194 -5.101 1.00 3.34 H new ATOM 0 HB2 ALA B 119 21.042 -0.122 -3.685 1.00 3.34 H new ATOM 0 HB3 ALA B 119 20.967 -1.602 -4.670 1.00 3.34 H new ATOM 1459 N GLY B 120 18.463 -3.484 -4.161 1.00 61.35 N ATOM 1460 CA GLY B 120 17.650 -4.437 -4.931 1.00 24.50 C ATOM 1461 C GLY B 120 16.206 -4.469 -4.453 1.00 44.21 C ATOM 1462 O GLY B 120 15.947 -4.852 -3.312 1.00 41.12 O ATOM 0 H GLY B 120 19.179 -3.926 -3.585 1.00 61.35 H new ATOM 0 HA2 GLY B 120 17.677 -4.167 -5.987 1.00 24.50 H new ATOM 0 HA3 GLY B 120 18.082 -5.434 -4.846 1.00 24.50 H new ATOM 1466 N VAL B 121 15.267 -4.072 -5.342 1.00 12.04 N ATOM 1467 CA VAL B 121 13.850 -3.830 -4.993 1.00 1.14 C ATOM 1468 C VAL B 121 13.026 -5.144 -5.109 1.00 11.55 C ATOM 1469 O VAL B 121 12.040 -5.246 -5.849 1.00 21.32 O ATOM 1470 CB VAL B 121 13.232 -2.678 -5.893 1.00 21.00 C ATOM 1471 CG1 VAL B 121 11.877 -2.188 -5.332 1.00 62.14 C ATOM 1472 CG2 VAL B 121 14.224 -1.498 -6.062 1.00 22.42 C ATOM 0 H VAL B 121 15.473 -3.910 -6.328 1.00 12.04 H new ATOM 0 HA VAL B 121 13.804 -3.496 -3.956 1.00 1.14 H new ATOM 0 HB VAL B 121 13.048 -3.101 -6.880 1.00 21.00 H new ATOM 0 HG11 VAL B 121 11.482 -1.399 -5.972 1.00 62.14 H new ATOM 0 HG12 VAL B 121 11.173 -3.019 -5.304 1.00 62.14 H new ATOM 0 HG13 VAL B 121 12.020 -1.799 -4.324 1.00 62.14 H new ATOM 0 HG21 VAL B 121 13.769 -0.727 -6.684 1.00 22.42 H new ATOM 0 HG22 VAL B 121 14.464 -1.081 -5.084 1.00 22.42 H new ATOM 0 HG23 VAL B 121 15.137 -1.856 -6.538 1.00 22.42 H new ATOM 1482 N GLU B 122 13.489 -6.161 -4.378 1.00 2.53 N ATOM 1483 CA GLU B 122 12.832 -7.468 -4.259 1.00 31.20 C ATOM 1484 C GLU B 122 12.662 -7.752 -2.759 1.00 35.32 C ATOM 1485 O GLU B 122 13.671 -7.939 -2.076 1.00 43.44 O ATOM 1486 CB GLU B 122 13.696 -8.597 -4.902 1.00 74.22 C ATOM 1487 CG GLU B 122 13.950 -8.499 -6.423 1.00 73.35 C ATOM 1488 CD GLU B 122 14.973 -7.429 -6.834 1.00 14.33 C ATOM 1489 OE1 GLU B 122 16.088 -7.429 -6.277 1.00 34.43 O ATOM 1490 OE2 GLU B 122 14.682 -6.619 -7.744 1.00 42.01 O ATOM 0 H GLU B 122 14.352 -6.098 -3.839 1.00 2.53 H new ATOM 0 HA GLU B 122 11.874 -7.449 -4.779 1.00 31.20 H new ATOM 0 HB2 GLU B 122 14.662 -8.615 -4.397 1.00 74.22 H new ATOM 0 HB3 GLU B 122 13.212 -9.552 -4.699 1.00 74.22 H new ATOM 0 HG2 GLU B 122 14.293 -9.469 -6.784 1.00 73.35 H new ATOM 0 HG3 GLU B 122 13.004 -8.290 -6.923 1.00 73.35 H new ATOM 1497 N PHE B 123 11.409 -7.741 -2.240 1.00 41.34 N ATOM 1498 CA PHE B 123 11.155 -7.888 -0.782 1.00 71.04 C ATOM 1499 C PHE B 123 11.710 -9.218 -0.232 1.00 4.23 C ATOM 1500 O PHE B 123 11.590 -10.268 -0.874 1.00 54.30 O ATOM 1501 CB PHE B 123 9.638 -7.747 -0.428 1.00 40.00 C ATOM 1502 CG PHE B 123 9.092 -6.316 -0.541 1.00 43.02 C ATOM 1503 CD1 PHE B 123 9.606 -5.297 0.269 1.00 51.50 C ATOM 1504 CD2 PHE B 123 8.085 -5.982 -1.453 1.00 41.04 C ATOM 1505 CE1 PHE B 123 9.137 -3.998 0.168 1.00 42.31 C ATOM 1506 CE2 PHE B 123 7.619 -4.679 -1.553 1.00 31.45 C ATOM 1507 CZ PHE B 123 8.144 -3.689 -0.744 1.00 63.30 C ATOM 0 H PHE B 123 10.565 -7.633 -2.802 1.00 41.34 H new ATOM 0 HA PHE B 123 11.689 -7.070 -0.299 1.00 71.04 H new ATOM 0 HB2 PHE B 123 9.061 -8.396 -1.087 1.00 40.00 H new ATOM 0 HB3 PHE B 123 9.480 -8.104 0.590 1.00 40.00 H new ATOM 0 HD1 PHE B 123 10.381 -5.528 0.985 1.00 51.50 H new ATOM 0 HD2 PHE B 123 7.665 -6.748 -2.087 1.00 41.04 H new ATOM 0 HE1 PHE B 123 9.547 -3.226 0.802 1.00 42.31 H new ATOM 0 HE2 PHE B 123 6.844 -4.438 -2.265 1.00 31.45 H new ATOM 0 HZ PHE B 123 7.779 -2.676 -0.824 1.00 63.30 H new ATOM 1517 N ARG B 124 12.344 -9.133 0.948 1.00 40.33 N ATOM 1518 CA ARG B 124 12.880 -10.294 1.683 1.00 1.10 C ATOM 1519 C ARG B 124 11.768 -11.290 2.010 1.00 75.24 C ATOM 1520 O ARG B 124 11.919 -12.507 1.830 1.00 71.11 O ATOM 1521 CB ARG B 124 13.568 -9.807 2.980 1.00 61.22 C ATOM 1522 CG ARG B 124 14.101 -10.921 3.897 1.00 72.13 C ATOM 1523 CD ARG B 124 14.883 -10.380 5.097 1.00 65.04 C ATOM 1524 NE ARG B 124 15.303 -11.482 5.980 1.00 54.34 N ATOM 1525 CZ ARG B 124 15.817 -11.353 7.210 1.00 65.22 C ATOM 1526 NH1 ARG B 124 15.994 -10.159 7.760 1.00 10.13 N ATOM 1527 NH2 ARG B 124 16.133 -12.439 7.897 1.00 12.43 N ATOM 0 H ARG B 124 12.502 -8.246 1.426 1.00 40.33 H new ATOM 0 HA ARG B 124 13.611 -10.804 1.056 1.00 1.10 H new ATOM 0 HB2 ARG B 124 14.397 -9.154 2.709 1.00 61.22 H new ATOM 0 HB3 ARG B 124 12.858 -9.203 3.544 1.00 61.22 H new ATOM 0 HG2 ARG B 124 13.265 -11.521 4.255 1.00 72.13 H new ATOM 0 HG3 ARG B 124 14.745 -11.584 3.319 1.00 72.13 H new ATOM 0 HD2 ARG B 124 15.758 -9.831 4.750 1.00 65.04 H new ATOM 0 HD3 ARG B 124 14.265 -9.676 5.654 1.00 65.04 H new ATOM 0 HE ARG B 124 15.192 -12.431 5.622 1.00 54.34 H new ATOM 0 HH11 ARG B 124 15.737 -9.317 7.245 1.00 10.13 H new ATOM 0 HH12 ARG B 124 16.387 -10.083 8.698 1.00 10.13 H new ATOM 0 HH21 ARG B 124 15.984 -13.362 7.489 1.00 12.43 H new ATOM 0 HH22 ARG B 124 16.525 -12.353 8.835 1.00 12.43 H new ATOM 1541 N ASP B 125 10.643 -10.728 2.444 1.00 1.03 N ATOM 1542 CA ASP B 125 9.454 -11.465 2.842 1.00 20.04 C ATOM 1543 C ASP B 125 8.294 -10.472 2.987 1.00 4.23 C ATOM 1544 O ASP B 125 8.495 -9.306 3.351 1.00 2.14 O ATOM 1545 CB ASP B 125 9.711 -12.263 4.153 1.00 23.12 C ATOM 1546 CG ASP B 125 8.446 -12.839 4.803 1.00 30.33 C ATOM 1547 OD1 ASP B 125 7.747 -13.647 4.158 1.00 62.53 O ATOM 1548 OD2 ASP B 125 8.132 -12.465 5.950 1.00 24.44 O ATOM 0 H ASP B 125 10.534 -9.718 2.530 1.00 1.03 H new ATOM 0 HA ASP B 125 9.194 -12.201 2.081 1.00 20.04 H new ATOM 0 HB2 ASP B 125 10.398 -13.081 3.937 1.00 23.12 H new ATOM 0 HB3 ASP B 125 10.208 -11.610 4.870 1.00 23.12 H new ATOM 1553 N LEU B 126 7.090 -10.958 2.698 1.00 24.41 N ATOM 1554 CA LEU B 126 5.872 -10.145 2.617 1.00 54.31 C ATOM 1555 C LEU B 126 5.153 -10.016 3.981 1.00 32.11 C ATOM 1556 O LEU B 126 4.027 -9.512 4.052 1.00 34.22 O ATOM 1557 CB LEU B 126 4.939 -10.732 1.527 1.00 33.43 C ATOM 1558 CG LEU B 126 5.550 -10.852 0.083 1.00 1.25 C ATOM 1559 CD1 LEU B 126 6.274 -9.559 -0.350 1.00 1.12 C ATOM 1560 CD2 LEU B 126 6.444 -12.109 -0.085 1.00 23.30 C ATOM 0 H LEU B 126 6.927 -11.947 2.509 1.00 24.41 H new ATOM 0 HA LEU B 126 6.154 -9.130 2.338 1.00 54.31 H new ATOM 0 HB2 LEU B 126 4.619 -11.723 1.847 1.00 33.43 H new ATOM 0 HB3 LEU B 126 4.045 -10.111 1.470 1.00 33.43 H new ATOM 0 HG LEU B 126 4.708 -10.985 -0.596 1.00 1.25 H new ATOM 0 HD11 LEU B 126 6.680 -9.688 -1.353 1.00 1.12 H new ATOM 0 HD12 LEU B 126 5.568 -8.729 -0.348 1.00 1.12 H new ATOM 0 HD13 LEU B 126 7.086 -9.346 0.345 1.00 1.12 H new ATOM 0 HD21 LEU B 126 6.839 -12.141 -1.100 1.00 23.30 H new ATOM 0 HD22 LEU B 126 7.270 -12.065 0.625 1.00 23.30 H new ATOM 0 HD23 LEU B 126 5.852 -13.005 0.102 1.00 23.30 H new ATOM 1572 N SER B 127 5.809 -10.493 5.045 1.00 5.12 N ATOM 1573 CA SER B 127 5.472 -10.137 6.441 1.00 44.30 C ATOM 1574 C SER B 127 6.589 -9.217 7.024 1.00 24.55 C ATOM 1575 O SER B 127 6.404 -8.600 8.080 1.00 40.14 O ATOM 1576 CB SER B 127 5.304 -11.422 7.290 1.00 4.15 C ATOM 1577 OG SER B 127 4.388 -12.331 6.685 1.00 52.51 O ATOM 0 H SER B 127 6.593 -11.140 4.969 1.00 5.12 H new ATOM 0 HA SER B 127 4.527 -9.594 6.466 1.00 44.30 H new ATOM 0 HB2 SER B 127 6.272 -11.907 7.413 1.00 4.15 H new ATOM 0 HB3 SER B 127 4.951 -11.157 8.287 1.00 4.15 H new ATOM 0 HG SER B 127 4.305 -13.132 7.244 1.00 52.51 H new ATOM 1583 N LYS B 128 7.747 -9.148 6.317 1.00 60.31 N ATOM 1584 CA LYS B 128 8.884 -8.237 6.649 1.00 23.11 C ATOM 1585 C LYS B 128 8.707 -6.840 6.003 1.00 25.15 C ATOM 1586 O LYS B 128 9.535 -5.942 6.218 1.00 2.30 O ATOM 1587 CB LYS B 128 10.229 -8.876 6.180 1.00 43.14 C ATOM 1588 CG LYS B 128 10.634 -10.159 6.944 1.00 53.03 C ATOM 1589 CD LYS B 128 11.053 -9.899 8.403 1.00 31.12 C ATOM 1590 CE LYS B 128 12.377 -9.129 8.499 1.00 32.10 C ATOM 1591 NZ LYS B 128 12.730 -8.774 9.901 1.00 32.30 N ATOM 0 H LYS B 128 7.923 -9.725 5.495 1.00 60.31 H new ATOM 0 HA LYS B 128 8.900 -8.102 7.730 1.00 23.11 H new ATOM 0 HB2 LYS B 128 10.154 -9.110 5.118 1.00 43.14 H new ATOM 0 HB3 LYS B 128 11.024 -8.138 6.289 1.00 43.14 H new ATOM 0 HG2 LYS B 128 9.798 -10.858 6.934 1.00 53.03 H new ATOM 0 HG3 LYS B 128 11.458 -10.641 6.418 1.00 53.03 H new ATOM 0 HD2 LYS B 128 10.269 -9.335 8.909 1.00 31.12 H new ATOM 0 HD3 LYS B 128 11.149 -10.850 8.926 1.00 31.12 H new ATOM 0 HE2 LYS B 128 13.176 -9.732 8.068 1.00 32.10 H new ATOM 0 HE3 LYS B 128 12.308 -8.219 7.904 1.00 32.10 H new ATOM 0 HZ1 LYS B 128 13.205 -7.849 9.916 1.00 32.30 H new ATOM 0 HZ2 LYS B 128 11.865 -8.728 10.476 1.00 32.30 H new ATOM 0 HZ3 LYS B 128 13.368 -9.497 10.292 1.00 32.30 H new ATOM 1605 N VAL B 129 7.644 -6.682 5.197 1.00 21.21 N ATOM 1606 CA VAL B 129 7.286 -5.401 4.559 1.00 20.21 C ATOM 1607 C VAL B 129 6.425 -4.564 5.548 1.00 41.55 C ATOM 1608 O VAL B 129 5.262 -4.895 5.824 1.00 41.33 O ATOM 1609 CB VAL B 129 6.558 -5.636 3.161 1.00 74.25 C ATOM 1610 CG1 VAL B 129 5.338 -6.571 3.274 1.00 54.23 C ATOM 1611 CG2 VAL B 129 6.168 -4.308 2.469 1.00 5.42 C ATOM 0 H VAL B 129 7.004 -7.443 4.968 1.00 21.21 H new ATOM 0 HA VAL B 129 8.191 -4.837 4.334 1.00 20.21 H new ATOM 0 HB VAL B 129 7.293 -6.136 2.530 1.00 74.25 H new ATOM 0 HG11 VAL B 129 4.882 -6.695 2.292 1.00 54.23 H new ATOM 0 HG12 VAL B 129 5.658 -7.543 3.650 1.00 54.23 H new ATOM 0 HG13 VAL B 129 4.610 -6.138 3.960 1.00 54.23 H new ATOM 0 HG21 VAL B 129 5.675 -4.523 1.521 1.00 5.42 H new ATOM 0 HG22 VAL B 129 5.489 -3.748 3.112 1.00 5.42 H new ATOM 0 HG23 VAL B 129 7.065 -3.716 2.286 1.00 5.42 H new ATOM 1621 N GLU B 130 7.039 -3.516 6.140 1.00 33.51 N ATOM 1622 CA GLU B 130 6.349 -2.600 7.061 1.00 30.11 C ATOM 1623 C GLU B 130 5.594 -1.526 6.258 1.00 72.12 C ATOM 1624 O GLU B 130 6.204 -0.605 5.686 1.00 63.33 O ATOM 1625 CB GLU B 130 7.336 -1.926 8.062 1.00 52.21 C ATOM 1626 CG GLU B 130 6.661 -0.881 8.993 1.00 44.22 C ATOM 1627 CD GLU B 130 7.617 -0.159 9.958 1.00 34.25 C ATOM 1628 OE1 GLU B 130 8.695 0.276 9.521 1.00 2.22 O ATOM 1629 OE2 GLU B 130 7.269 0.020 11.148 1.00 32.20 O ATOM 0 H GLU B 130 8.022 -3.286 5.991 1.00 33.51 H new ATOM 0 HA GLU B 130 5.641 -3.187 7.646 1.00 30.11 H new ATOM 0 HB2 GLU B 130 7.803 -2.698 8.674 1.00 52.21 H new ATOM 0 HB3 GLU B 130 8.133 -1.439 7.501 1.00 52.21 H new ATOM 0 HG2 GLU B 130 6.161 -0.135 8.375 1.00 44.22 H new ATOM 0 HG3 GLU B 130 5.889 -1.382 9.577 1.00 44.22 H new ATOM 1636 N PHE B 131 4.269 -1.676 6.194 1.00 65.11 N ATOM 1637 CA PHE B 131 3.382 -0.660 5.634 1.00 44.10 C ATOM 1638 C PHE B 131 3.349 0.509 6.627 1.00 63.01 C ATOM 1639 O PHE B 131 2.713 0.405 7.689 1.00 11.13 O ATOM 1640 CB PHE B 131 1.965 -1.251 5.392 1.00 50.13 C ATOM 1641 CG PHE B 131 1.972 -2.499 4.505 1.00 13.32 C ATOM 1642 CD1 PHE B 131 1.908 -2.391 3.119 1.00 34.31 C ATOM 1643 CD2 PHE B 131 2.086 -3.776 5.061 1.00 74.52 C ATOM 1644 CE1 PHE B 131 1.952 -3.512 2.317 1.00 75.22 C ATOM 1645 CE2 PHE B 131 2.123 -4.896 4.257 1.00 63.15 C ATOM 1646 CZ PHE B 131 2.065 -4.763 2.885 1.00 54.30 C ATOM 0 H PHE B 131 3.783 -2.507 6.530 1.00 65.11 H new ATOM 0 HA PHE B 131 3.743 -0.313 4.666 1.00 44.10 H new ATOM 0 HB2 PHE B 131 1.514 -1.499 6.353 1.00 50.13 H new ATOM 0 HB3 PHE B 131 1.335 -0.490 4.931 1.00 50.13 H new ATOM 0 HD1 PHE B 131 1.823 -1.415 2.665 1.00 34.31 H new ATOM 0 HD2 PHE B 131 2.146 -3.887 6.134 1.00 74.52 H new ATOM 0 HE1 PHE B 131 1.898 -3.410 1.243 1.00 75.22 H new ATOM 0 HE2 PHE B 131 2.197 -5.877 4.702 1.00 63.15 H new ATOM 0 HZ PHE B 131 2.108 -5.640 2.256 1.00 54.30 H new ATOM 1656 N VAL B 132 4.104 1.579 6.303 1.00 33.03 N ATOM 1657 CA VAL B 132 4.275 2.764 7.177 1.00 54.30 C ATOM 1658 C VAL B 132 2.902 3.385 7.523 1.00 41.53 C ATOM 1659 O VAL B 132 2.679 3.871 8.641 1.00 75.45 O ATOM 1660 CB VAL B 132 5.205 3.849 6.504 1.00 34.35 C ATOM 1661 CG1 VAL B 132 5.464 5.065 7.435 1.00 3.44 C ATOM 1662 CG2 VAL B 132 6.533 3.229 6.017 1.00 13.53 C ATOM 0 H VAL B 132 4.616 1.648 5.424 1.00 33.03 H new ATOM 0 HA VAL B 132 4.756 2.429 8.096 1.00 54.30 H new ATOM 0 HB VAL B 132 4.668 4.224 5.633 1.00 34.35 H new ATOM 0 HG11 VAL B 132 6.108 5.782 6.926 1.00 3.44 H new ATOM 0 HG12 VAL B 132 4.516 5.542 7.683 1.00 3.44 H new ATOM 0 HG13 VAL B 132 5.950 4.726 8.350 1.00 3.44 H new ATOM 0 HG21 VAL B 132 7.149 4.003 5.559 1.00 13.53 H new ATOM 0 HG22 VAL B 132 7.065 2.796 6.864 1.00 13.53 H new ATOM 0 HG23 VAL B 132 6.324 2.450 5.283 1.00 13.53 H new ATOM 1672 N GLY B 133 1.991 3.332 6.539 1.00 15.01 N ATOM 1673 CA GLY B 133 0.596 3.712 6.720 1.00 2.33 C ATOM 1674 C GLY B 133 0.121 4.598 5.586 1.00 51.22 C ATOM 1675 O GLY B 133 0.436 4.343 4.416 1.00 70.22 O ATOM 0 H GLY B 133 2.211 3.021 5.593 1.00 15.01 H new ATOM 0 HA2 GLY B 133 -0.024 2.817 6.771 1.00 2.33 H new ATOM 0 HA3 GLY B 133 0.479 4.236 7.669 1.00 2.33 H new ATOM 1679 N ALA B 134 -0.620 5.644 5.939 1.00 12.35 N ATOM 1680 CA ALA B 134 -1.161 6.618 4.991 1.00 4.55 C ATOM 1681 C ALA B 134 -1.525 7.892 5.770 1.00 32.41 C ATOM 1682 O ALA B 134 -2.030 7.804 6.896 1.00 62.32 O ATOM 1683 CB ALA B 134 -2.392 6.037 4.284 1.00 3.24 C ATOM 0 H ALA B 134 -0.867 5.844 6.908 1.00 12.35 H new ATOM 0 HA ALA B 134 -0.422 6.856 4.226 1.00 4.55 H new ATOM 0 HB1 ALA B 134 -2.787 6.770 3.580 1.00 3.24 H new ATOM 0 HB2 ALA B 134 -2.109 5.133 3.745 1.00 3.24 H new ATOM 0 HB3 ALA B 134 -3.156 5.795 5.023 1.00 3.24 H new ATOM 1689 N TYR B 135 -1.263 9.061 5.180 1.00 21.02 N ATOM 1690 CA TYR B 135 -1.414 10.369 5.859 1.00 73.40 C ATOM 1691 C TYR B 135 -2.524 11.190 5.180 1.00 0.31 C ATOM 1692 O TYR B 135 -2.705 11.058 3.981 1.00 15.14 O ATOM 1693 CB TYR B 135 -0.059 11.117 5.821 1.00 53.00 C ATOM 1694 CG TYR B 135 1.023 10.487 6.715 1.00 43.25 C ATOM 1695 CD1 TYR B 135 1.695 9.328 6.325 1.00 62.55 C ATOM 1696 CD2 TYR B 135 1.357 11.039 7.961 1.00 14.41 C ATOM 1697 CE1 TYR B 135 2.654 8.749 7.130 1.00 33.13 C ATOM 1698 CE2 TYR B 135 2.320 10.456 8.768 1.00 30.32 C ATOM 1699 CZ TYR B 135 2.962 9.315 8.347 1.00 61.30 C ATOM 1700 OH TYR B 135 3.923 8.734 9.149 1.00 3.40 O ATOM 0 H TYR B 135 -0.939 9.137 4.216 1.00 21.02 H new ATOM 0 HA TYR B 135 -1.702 10.218 6.899 1.00 73.40 H new ATOM 0 HB2 TYR B 135 0.302 11.143 4.793 1.00 53.00 H new ATOM 0 HB3 TYR B 135 -0.216 12.150 6.130 1.00 53.00 H new ATOM 0 HD1 TYR B 135 1.459 8.875 5.373 1.00 62.55 H new ATOM 0 HD2 TYR B 135 0.854 11.934 8.297 1.00 14.41 H new ATOM 0 HE1 TYR B 135 3.163 7.853 6.806 1.00 33.13 H new ATOM 0 HE2 TYR B 135 2.566 10.895 9.723 1.00 30.32 H new ATOM 0 HH TYR B 135 4.022 9.257 9.972 1.00 3.40 H new ATOM 1710 N PRO B 136 -3.265 12.085 5.925 1.00 44.41 N ATOM 1711 CA PRO B 136 -4.443 12.832 5.373 1.00 62.30 C ATOM 1712 C PRO B 136 -4.121 13.853 4.243 1.00 3.23 C ATOM 1713 O PRO B 136 -5.032 14.556 3.784 1.00 55.02 O ATOM 1714 CB PRO B 136 -5.027 13.540 6.624 1.00 14.11 C ATOM 1715 CG PRO B 136 -3.881 13.653 7.581 1.00 32.43 C ATOM 1716 CD PRO B 136 -3.036 12.420 7.364 1.00 61.22 C ATOM 0 HA PRO B 136 -5.129 12.148 4.874 1.00 62.30 H new ATOM 0 HB2 PRO B 136 -5.427 14.522 6.370 1.00 14.11 H new ATOM 0 HB3 PRO B 136 -5.846 12.965 7.056 1.00 14.11 H new ATOM 0 HG2 PRO B 136 -3.305 14.559 7.395 1.00 32.43 H new ATOM 0 HG3 PRO B 136 -4.236 13.707 8.610 1.00 32.43 H new ATOM 0 HD2 PRO B 136 -1.983 12.615 7.568 1.00 61.22 H new ATOM 0 HD3 PRO B 136 -3.342 11.604 8.019 1.00 61.22 H new ATOM 1724 N SER B 137 -2.849 13.930 3.813 1.00 24.43 N ATOM 1725 CA SER B 137 -2.407 14.784 2.692 1.00 54.35 C ATOM 1726 C SER B 137 -1.159 14.152 2.043 1.00 32.43 C ATOM 1727 O SER B 137 -0.443 13.363 2.687 1.00 12.33 O ATOM 1728 CB SER B 137 -2.103 16.229 3.172 1.00 2.43 C ATOM 1729 OG SER B 137 -3.231 16.831 3.797 1.00 63.23 O ATOM 0 H SER B 137 -2.090 13.396 4.237 1.00 24.43 H new ATOM 0 HA SER B 137 -3.209 14.849 1.957 1.00 54.35 H new ATOM 0 HB2 SER B 137 -1.268 16.210 3.872 1.00 2.43 H new ATOM 0 HB3 SER B 137 -1.793 16.836 2.321 1.00 2.43 H new ATOM 0 HG SER B 137 -2.999 17.738 4.086 1.00 63.23 H new ATOM 1735 N TYR B 138 -0.922 14.505 0.769 1.00 73.43 N ATOM 1736 CA TYR B 138 0.176 13.949 -0.044 1.00 3.22 C ATOM 1737 C TYR B 138 1.563 14.238 0.567 1.00 21.30 C ATOM 1738 O TYR B 138 2.307 13.294 0.836 1.00 54.35 O ATOM 1739 CB TYR B 138 0.083 14.478 -1.504 1.00 73.14 C ATOM 1740 CG TYR B 138 1.250 14.082 -2.454 1.00 22.31 C ATOM 1741 CD1 TYR B 138 1.933 12.862 -2.330 1.00 30.24 C ATOM 1742 CD2 TYR B 138 1.661 14.938 -3.484 1.00 51.44 C ATOM 1743 CE1 TYR B 138 2.970 12.528 -3.179 1.00 30.23 C ATOM 1744 CE2 TYR B 138 2.697 14.598 -4.334 1.00 11.30 C ATOM 1745 CZ TYR B 138 3.345 13.396 -4.175 1.00 44.53 C ATOM 1746 OH TYR B 138 4.366 13.046 -5.030 1.00 45.00 O ATOM 0 H TYR B 138 -1.490 15.189 0.269 1.00 73.43 H new ATOM 0 HA TYR B 138 0.062 12.865 -0.054 1.00 3.22 H new ATOM 0 HB2 TYR B 138 -0.850 14.120 -1.939 1.00 73.14 H new ATOM 0 HB3 TYR B 138 0.022 15.566 -1.471 1.00 73.14 H new ATOM 0 HD1 TYR B 138 1.641 12.170 -1.554 1.00 30.24 H new ATOM 0 HD2 TYR B 138 1.158 15.884 -3.617 1.00 51.44 H new ATOM 0 HE1 TYR B 138 3.485 11.586 -3.060 1.00 30.23 H new ATOM 0 HE2 TYR B 138 2.996 15.275 -5.121 1.00 11.30 H new ATOM 0 HH TYR B 138 4.510 13.766 -5.679 1.00 45.00 H new ATOM 1756 N ASP B 139 1.894 15.528 0.783 1.00 2.44 N ATOM 1757 CA ASP B 139 3.251 15.954 1.228 1.00 63.40 C ATOM 1758 C ASP B 139 3.635 15.370 2.611 1.00 20.10 C ATOM 1759 O ASP B 139 4.824 15.210 2.920 1.00 32.10 O ATOM 1760 CB ASP B 139 3.372 17.501 1.216 1.00 3.22 C ATOM 1761 CG ASP B 139 4.752 18.011 1.683 1.00 53.13 C ATOM 1762 OD1 ASP B 139 5.756 17.766 0.975 1.00 73.14 O ATOM 1763 OD2 ASP B 139 4.852 18.632 2.762 1.00 43.31 O ATOM 0 H ASP B 139 1.241 16.301 0.657 1.00 2.44 H new ATOM 0 HA ASP B 139 3.965 15.546 0.512 1.00 63.40 H new ATOM 0 HB2 ASP B 139 3.181 17.865 0.207 1.00 3.22 H new ATOM 0 HB3 ASP B 139 2.600 17.924 1.859 1.00 3.22 H new ATOM 1768 N GLU B 140 2.615 15.010 3.402 1.00 25.13 N ATOM 1769 CA GLU B 140 2.798 14.354 4.709 1.00 51.04 C ATOM 1770 C GLU B 140 3.358 12.931 4.523 1.00 42.50 C ATOM 1771 O GLU B 140 4.282 12.515 5.234 1.00 50.42 O ATOM 1772 CB GLU B 140 1.453 14.288 5.458 1.00 31.14 C ATOM 1773 CG GLU B 140 0.704 15.625 5.566 1.00 24.31 C ATOM 1774 CD GLU B 140 1.488 16.721 6.302 1.00 73.14 C ATOM 1775 OE1 GLU B 140 1.680 16.595 7.526 1.00 4.54 O ATOM 1776 OE2 GLU B 140 1.880 17.723 5.666 1.00 10.15 O ATOM 0 H GLU B 140 1.637 15.165 3.155 1.00 25.13 H new ATOM 0 HA GLU B 140 3.508 14.939 5.294 1.00 51.04 H new ATOM 0 HB2 GLU B 140 0.809 13.567 4.954 1.00 31.14 H new ATOM 0 HB3 GLU B 140 1.632 13.907 6.463 1.00 31.14 H new ATOM 0 HG2 GLU B 140 0.462 15.977 4.563 1.00 24.31 H new ATOM 0 HG3 GLU B 140 -0.242 15.460 6.082 1.00 24.31 H new ATOM 1783 N ALA B 141 2.791 12.197 3.539 1.00 73.45 N ATOM 1784 CA ALA B 141 3.241 10.848 3.190 1.00 21.42 C ATOM 1785 C ALA B 141 4.582 10.922 2.433 1.00 62.23 C ATOM 1786 O ALA B 141 5.500 10.127 2.662 1.00 24.33 O ATOM 1787 CB ALA B 141 2.153 10.157 2.356 1.00 73.50 C ATOM 0 H ALA B 141 2.012 12.530 2.971 1.00 73.45 H new ATOM 0 HA ALA B 141 3.407 10.259 4.092 1.00 21.42 H new ATOM 0 HB1 ALA B 141 2.481 9.151 2.092 1.00 73.50 H new ATOM 0 HB2 ALA B 141 1.232 10.098 2.936 1.00 73.50 H new ATOM 0 HB3 ALA B 141 1.973 10.730 1.447 1.00 73.50 H new ATOM 1793 N HIS B 142 4.695 11.965 1.590 1.00 33.04 N ATOM 1794 CA HIS B 142 5.905 12.271 0.814 1.00 74.33 C ATOM 1795 C HIS B 142 7.100 12.513 1.744 1.00 71.32 C ATOM 1796 O HIS B 142 8.236 12.256 1.378 1.00 41.53 O ATOM 1797 CB HIS B 142 5.647 13.504 -0.094 1.00 52.13 C ATOM 1798 CG HIS B 142 6.808 13.959 -0.950 1.00 51.24 C ATOM 1799 ND1 HIS B 142 6.962 15.271 -1.352 1.00 60.01 N ATOM 1800 CD2 HIS B 142 7.865 13.288 -1.477 1.00 75.25 C ATOM 1801 CE1 HIS B 142 8.049 15.379 -2.091 1.00 73.22 C ATOM 1802 NE2 HIS B 142 8.617 14.196 -2.171 1.00 74.34 N ATOM 0 H HIS B 142 3.936 12.627 1.428 1.00 33.04 H new ATOM 0 HA HIS B 142 6.147 11.416 0.182 1.00 74.33 H new ATOM 0 HB2 HIS B 142 4.807 13.276 -0.750 1.00 52.13 H new ATOM 0 HB3 HIS B 142 5.341 14.337 0.539 1.00 52.13 H new ATOM 0 HD1 HIS B 142 6.333 16.038 -1.114 1.00 60.01 H new ATOM 0 HD2 HIS B 142 8.073 12.234 -1.368 1.00 75.25 H new ATOM 0 HE1 HIS B 142 8.411 16.286 -2.552 1.00 73.22 H new ATOM 1811 N LYS B 143 6.823 13.000 2.947 1.00 44.22 N ATOM 1812 CA LYS B 143 7.863 13.297 3.934 1.00 60.44 C ATOM 1813 C LYS B 143 8.206 12.058 4.773 1.00 51.32 C ATOM 1814 O LYS B 143 9.372 11.850 5.140 1.00 54.14 O ATOM 1815 CB LYS B 143 7.386 14.467 4.832 1.00 42.24 C ATOM 1816 CG LYS B 143 8.518 15.388 5.307 1.00 70.11 C ATOM 1817 CD LYS B 143 9.299 16.020 4.121 1.00 1.14 C ATOM 1818 CE LYS B 143 8.395 16.713 3.075 1.00 53.22 C ATOM 1819 NZ LYS B 143 7.495 17.740 3.668 1.00 24.24 N ATOM 0 H LYS B 143 5.876 13.201 3.269 1.00 44.22 H new ATOM 0 HA LYS B 143 8.776 13.590 3.415 1.00 60.44 H new ATOM 0 HB2 LYS B 143 6.655 15.060 4.282 1.00 42.24 H new ATOM 0 HB3 LYS B 143 6.874 14.058 5.703 1.00 42.24 H new ATOM 0 HG2 LYS B 143 8.102 16.181 5.929 1.00 70.11 H new ATOM 0 HG3 LYS B 143 9.207 14.821 5.932 1.00 70.11 H new ATOM 0 HD2 LYS B 143 10.009 16.748 4.513 1.00 1.14 H new ATOM 0 HD3 LYS B 143 9.881 15.242 3.626 1.00 1.14 H new ATOM 0 HE2 LYS B 143 9.021 17.182 2.316 1.00 53.22 H new ATOM 0 HE3 LYS B 143 7.792 15.959 2.569 1.00 53.22 H new ATOM 0 HZ1 LYS B 143 6.506 17.431 3.574 1.00 24.24 H new ATOM 0 HZ2 LYS B 143 7.725 17.863 4.675 1.00 24.24 H new ATOM 0 HZ3 LYS B 143 7.624 18.644 3.170 1.00 24.24 H new ATOM 1833 N ALA B 144 7.169 11.246 5.053 1.00 4.31 N ATOM 1834 CA ALA B 144 7.286 10.025 5.870 1.00 61.31 C ATOM 1835 C ALA B 144 8.271 9.005 5.264 1.00 34.33 C ATOM 1836 O ALA B 144 8.919 8.266 5.998 1.00 55.22 O ATOM 1837 CB ALA B 144 5.913 9.377 6.050 1.00 35.12 C ATOM 0 H ALA B 144 6.222 11.420 4.717 1.00 4.31 H new ATOM 0 HA ALA B 144 7.682 10.325 6.840 1.00 61.31 H new ATOM 0 HB1 ALA B 144 6.012 8.476 6.655 1.00 35.12 H new ATOM 0 HB2 ALA B 144 5.243 10.077 6.549 1.00 35.12 H new ATOM 0 HB3 ALA B 144 5.503 9.115 5.074 1.00 35.12 H new ATOM 1843 N TRP B 145 8.352 8.981 3.918 1.00 41.35 N ATOM 1844 CA TRP B 145 9.321 8.152 3.167 1.00 54.11 C ATOM 1845 C TRP B 145 10.780 8.428 3.643 1.00 23.03 C ATOM 1846 O TRP B 145 11.510 7.492 3.981 1.00 31.22 O ATOM 1847 CB TRP B 145 9.130 8.390 1.618 1.00 34.34 C ATOM 1848 CG TRP B 145 10.413 8.469 0.803 1.00 40.00 C ATOM 1849 CD1 TRP B 145 11.140 7.446 0.262 1.00 52.42 C ATOM 1850 CD2 TRP B 145 11.123 9.668 0.483 1.00 73.05 C ATOM 1851 NE1 TRP B 145 12.273 7.944 -0.337 1.00 54.40 N ATOM 1852 CE2 TRP B 145 12.284 9.306 -0.206 1.00 3.14 C ATOM 1853 CE3 TRP B 145 10.876 11.016 0.728 1.00 43.33 C ATOM 1854 CZ2 TRP B 145 13.195 10.251 -0.654 1.00 62.42 C ATOM 1855 CZ3 TRP B 145 11.778 11.946 0.299 1.00 13.45 C ATOM 1856 CH2 TRP B 145 12.926 11.564 -0.380 1.00 52.01 C ATOM 0 H TRP B 145 7.745 9.538 3.317 1.00 41.35 H new ATOM 0 HA TRP B 145 9.131 7.097 3.367 1.00 54.11 H new ATOM 0 HB2 TRP B 145 8.515 7.584 1.218 1.00 34.34 H new ATOM 0 HB3 TRP B 145 8.573 9.316 1.477 1.00 34.34 H new ATOM 0 HD1 TRP B 145 10.866 6.402 0.299 1.00 52.42 H new ATOM 0 HE1 TRP B 145 12.990 7.388 -0.804 1.00 54.40 H new ATOM 0 HE3 TRP B 145 9.982 11.322 1.251 1.00 43.33 H new ATOM 0 HZ2 TRP B 145 14.082 9.962 -1.198 1.00 62.42 H new ATOM 0 HZ3 TRP B 145 11.596 12.993 0.491 1.00 13.45 H new ATOM 0 HH2 TRP B 145 13.625 12.322 -0.700 1.00 52.01 H new ATOM 1867 N LYS B 146 11.181 9.720 3.661 1.00 62.44 N ATOM 1868 CA LYS B 146 12.558 10.145 4.045 1.00 43.32 C ATOM 1869 C LYS B 146 12.775 9.995 5.547 1.00 61.41 C ATOM 1870 O LYS B 146 13.866 9.624 5.990 1.00 62.44 O ATOM 1871 CB LYS B 146 12.818 11.609 3.587 1.00 72.10 C ATOM 1872 CG LYS B 146 14.141 12.252 4.076 1.00 34.25 C ATOM 1873 CD LYS B 146 14.354 13.702 3.569 1.00 42.42 C ATOM 1874 CE LYS B 146 14.387 13.819 2.032 1.00 2.41 C ATOM 1875 NZ LYS B 146 15.419 12.939 1.407 1.00 11.52 N ATOM 0 H LYS B 146 10.568 10.497 3.413 1.00 62.44 H new ATOM 0 HA LYS B 146 13.273 9.495 3.540 1.00 43.32 H new ATOM 0 HB2 LYS B 146 12.806 11.635 2.497 1.00 72.10 H new ATOM 0 HB3 LYS B 146 11.989 12.228 3.929 1.00 72.10 H new ATOM 0 HG2 LYS B 146 14.153 12.252 5.166 1.00 34.25 H new ATOM 0 HG3 LYS B 146 14.978 11.635 3.748 1.00 34.25 H new ATOM 0 HD2 LYS B 146 13.555 14.335 3.956 1.00 42.42 H new ATOM 0 HD3 LYS B 146 15.290 14.086 3.975 1.00 42.42 H new ATOM 0 HE2 LYS B 146 13.406 13.562 1.631 1.00 2.41 H new ATOM 0 HE3 LYS B 146 14.583 14.855 1.755 1.00 2.41 H new ATOM 0 HZ1 LYS B 146 16.006 13.500 0.757 1.00 11.52 H new ATOM 0 HZ2 LYS B 146 16.020 12.528 2.149 1.00 11.52 H new ATOM 0 HZ3 LYS B 146 14.950 12.175 0.879 1.00 11.52 H new ATOM 1889 N ALA B 147 11.713 10.281 6.314 1.00 11.53 N ATOM 1890 CA ALA B 147 11.699 10.112 7.771 1.00 3.23 C ATOM 1891 C ALA B 147 12.071 8.671 8.150 1.00 74.32 C ATOM 1892 O ALA B 147 12.919 8.451 9.005 1.00 2.42 O ATOM 1893 CB ALA B 147 10.323 10.502 8.334 1.00 23.02 C ATOM 0 H ALA B 147 10.835 10.638 5.937 1.00 11.53 H new ATOM 0 HA ALA B 147 12.445 10.773 8.212 1.00 3.23 H new ATOM 0 HB1 ALA B 147 10.323 10.373 9.416 1.00 23.02 H new ATOM 0 HB2 ALA B 147 10.113 11.544 8.093 1.00 23.02 H new ATOM 0 HB3 ALA B 147 9.556 9.866 7.893 1.00 23.02 H new ATOM 1899 N LYS B 148 11.480 7.709 7.431 1.00 5.24 N ATOM 1900 CA LYS B 148 11.693 6.274 7.659 1.00 63.34 C ATOM 1901 C LYS B 148 13.051 5.812 7.114 1.00 63.24 C ATOM 1902 O LYS B 148 13.774 5.089 7.797 1.00 73.34 O ATOM 1903 CB LYS B 148 10.538 5.472 7.004 1.00 13.31 C ATOM 1904 CG LYS B 148 9.175 5.636 7.706 1.00 75.45 C ATOM 1905 CD LYS B 148 9.162 5.071 9.142 1.00 41.55 C ATOM 1906 CE LYS B 148 9.447 3.564 9.171 1.00 33.33 C ATOM 1907 NZ LYS B 148 9.337 2.996 10.541 1.00 54.45 N ATOM 0 H LYS B 148 10.834 7.907 6.667 1.00 5.24 H new ATOM 0 HA LYS B 148 11.698 6.091 8.733 1.00 63.34 H new ATOM 0 HB2 LYS B 148 10.438 5.784 5.964 1.00 13.31 H new ATOM 0 HB3 LYS B 148 10.804 4.415 6.995 1.00 13.31 H new ATOM 0 HG2 LYS B 148 8.913 6.694 7.736 1.00 75.45 H new ATOM 0 HG3 LYS B 148 8.407 5.134 7.117 1.00 75.45 H new ATOM 0 HD2 LYS B 148 9.907 5.592 9.743 1.00 41.55 H new ATOM 0 HD3 LYS B 148 8.192 5.265 9.599 1.00 41.55 H new ATOM 0 HE2 LYS B 148 8.748 3.051 8.510 1.00 33.33 H new ATOM 0 HE3 LYS B 148 10.448 3.378 8.782 1.00 33.33 H new ATOM 0 HZ1 LYS B 148 9.098 1.986 10.480 1.00 54.45 H new ATOM 0 HZ2 LYS B 148 10.244 3.108 11.037 1.00 54.45 H new ATOM 0 HZ3 LYS B 148 8.592 3.497 11.066 1.00 54.45 H new ATOM 1921 N ALA B 149 13.383 6.261 5.889 1.00 41.53 N ATOM 1922 CA ALA B 149 14.624 5.873 5.185 1.00 42.53 C ATOM 1923 C ALA B 149 15.875 6.240 6.009 1.00 5.14 C ATOM 1924 O ALA B 149 16.777 5.412 6.196 1.00 34.24 O ATOM 1925 CB ALA B 149 14.672 6.533 3.795 1.00 31.34 C ATOM 0 H ALA B 149 12.798 6.905 5.357 1.00 41.53 H new ATOM 0 HA ALA B 149 14.621 4.790 5.060 1.00 42.53 H new ATOM 0 HB1 ALA B 149 15.590 6.241 3.285 1.00 31.34 H new ATOM 0 HB2 ALA B 149 13.812 6.209 3.209 1.00 31.34 H new ATOM 0 HB3 ALA B 149 14.648 7.617 3.906 1.00 31.34 H new ATOM 1931 N GLN B 150 15.889 7.485 6.512 1.00 53.25 N ATOM 1932 CA GLN B 150 16.974 8.005 7.365 1.00 72.32 C ATOM 1933 C GLN B 150 16.973 7.319 8.742 1.00 42.15 C ATOM 1934 O GLN B 150 18.036 7.017 9.281 1.00 72.33 O ATOM 1935 CB GLN B 150 16.836 9.540 7.544 1.00 12.22 C ATOM 1936 CG GLN B 150 17.051 10.373 6.261 1.00 33.32 C ATOM 1937 CD GLN B 150 16.863 11.883 6.477 1.00 74.33 C ATOM 1938 OE1 GLN B 150 17.552 12.700 5.866 1.00 42.35 O ATOM 1939 NE2 GLN B 150 15.881 12.265 7.292 1.00 3.23 N ATOM 0 H GLN B 150 15.147 8.163 6.339 1.00 53.25 H new ATOM 0 HA GLN B 150 17.920 7.786 6.870 1.00 72.32 H new ATOM 0 HB2 GLN B 150 15.842 9.756 7.936 1.00 12.22 H new ATOM 0 HB3 GLN B 150 17.554 9.868 8.296 1.00 12.22 H new ATOM 0 HG2 GLN B 150 18.056 10.190 5.882 1.00 33.32 H new ATOM 0 HG3 GLN B 150 16.354 10.033 5.495 1.00 33.32 H new ATOM 0 HE21 GLN B 150 15.326 11.565 7.785 1.00 3.23 H new ATOM 0 HE22 GLN B 150 15.684 13.257 7.423 1.00 3.23 H new ATOM 1948 N ALA B 151 15.766 7.080 9.296 1.00 43.22 N ATOM 1949 CA ALA B 151 15.603 6.518 10.658 1.00 21.41 C ATOM 1950 C ALA B 151 16.135 5.078 10.757 1.00 32.24 C ATOM 1951 O ALA B 151 16.688 4.677 11.791 1.00 51.21 O ATOM 1952 CB ALA B 151 14.129 6.574 11.093 1.00 1.44 C ATOM 0 H ALA B 151 14.884 7.268 8.820 1.00 43.22 H new ATOM 0 HA ALA B 151 16.197 7.133 11.334 1.00 21.41 H new ATOM 0 HB1 ALA B 151 14.029 6.157 12.095 1.00 1.44 H new ATOM 0 HB2 ALA B 151 13.789 7.610 11.095 1.00 1.44 H new ATOM 0 HB3 ALA B 151 13.522 5.995 10.397 1.00 1.44 H new ATOM 1958 N THR B 152 15.981 4.317 9.663 1.00 43.35 N ATOM 1959 CA THR B 152 16.344 2.895 9.611 1.00 54.14 C ATOM 1960 C THR B 152 17.822 2.691 9.215 1.00 63.23 C ATOM 1961 O THR B 152 18.140 2.169 8.139 1.00 42.54 O ATOM 1962 CB THR B 152 15.367 2.126 8.659 1.00 11.25 C ATOM 1963 OG1 THR B 152 15.355 2.721 7.351 1.00 5.02 O ATOM 1964 CG2 THR B 152 13.938 2.123 9.222 1.00 35.34 C ATOM 0 H THR B 152 15.600 4.673 8.787 1.00 43.35 H new ATOM 0 HA THR B 152 16.240 2.478 10.613 1.00 54.14 H new ATOM 0 HB THR B 152 15.725 1.099 8.586 1.00 11.25 H new ATOM 0 HG1 THR B 152 14.809 3.535 7.367 1.00 5.02 H new ATOM 0 HG21 THR B 152 13.280 1.583 8.542 1.00 35.34 H new ATOM 0 HG22 THR B 152 13.932 1.635 10.197 1.00 35.34 H new ATOM 0 HG23 THR B 152 13.587 3.149 9.328 1.00 35.34 H new ATOM 1972 N VAL B 153 18.719 3.154 10.103 1.00 51.30 N ATOM 1973 CA VAL B 153 20.172 2.896 10.005 1.00 11.42 C ATOM 1974 C VAL B 153 20.485 1.514 10.623 1.00 11.24 C ATOM 1975 O VAL B 153 21.464 0.858 10.256 1.00 63.21 O ATOM 1976 CB VAL B 153 21.007 4.021 10.730 1.00 42.43 C ATOM 1977 CG1 VAL B 153 22.526 3.870 10.474 1.00 21.21 C ATOM 1978 CG2 VAL B 153 20.511 5.425 10.323 1.00 33.02 C ATOM 0 H VAL B 153 18.459 3.719 10.912 1.00 51.30 H new ATOM 0 HA VAL B 153 20.457 2.903 8.953 1.00 11.42 H new ATOM 0 HB VAL B 153 20.849 3.902 11.802 1.00 42.43 H new ATOM 0 HG11 VAL B 153 23.063 4.665 10.991 1.00 21.21 H new ATOM 0 HG12 VAL B 153 22.863 2.903 10.846 1.00 21.21 H new ATOM 0 HG13 VAL B 153 22.723 3.936 9.404 1.00 21.21 H new ATOM 0 HG21 VAL B 153 21.103 6.183 10.836 1.00 33.02 H new ATOM 0 HG22 VAL B 153 20.617 5.550 9.245 1.00 33.02 H new ATOM 0 HG23 VAL B 153 19.462 5.535 10.599 1.00 33.02 H new ATOM 1988 N ASP B 154 19.626 1.097 11.577 1.00 1.33 N ATOM 1989 CA ASP B 154 19.649 -0.258 12.156 1.00 51.35 C ATOM 1990 C ASP B 154 19.135 -1.277 11.127 1.00 23.51 C ATOM 1991 O ASP B 154 19.823 -2.248 10.797 1.00 21.22 O ATOM 1992 CB ASP B 154 18.782 -0.316 13.447 1.00 44.51 C ATOM 1993 CG ASP B 154 18.647 -1.739 14.028 1.00 51.33 C ATOM 1994 OD1 ASP B 154 19.651 -2.283 14.531 1.00 13.42 O ATOM 1995 OD2 ASP B 154 17.544 -2.323 13.972 1.00 3.43 O ATOM 0 H ASP B 154 18.896 1.694 11.967 1.00 1.33 H new ATOM 0 HA ASP B 154 20.677 -0.506 12.420 1.00 51.35 H new ATOM 0 HB2 ASP B 154 19.222 0.337 14.201 1.00 44.51 H new ATOM 0 HB3 ASP B 154 17.789 0.075 13.227 1.00 44.51 H new ATOM 2000 N ASN B 155 17.918 -1.022 10.627 1.00 32.14 N ATOM 2001 CA ASN B 155 17.231 -1.895 9.660 1.00 21.13 C ATOM 2002 C ASN B 155 18.001 -1.919 8.317 1.00 63.21 C ATOM 2003 O ASN B 155 17.938 -0.965 7.535 1.00 40.22 O ATOM 2004 CB ASN B 155 15.756 -1.426 9.490 1.00 13.44 C ATOM 2005 CG ASN B 155 14.742 -2.287 10.242 1.00 61.32 C ATOM 2006 OD1 ASN B 155 14.457 -2.052 11.416 1.00 40.44 O ATOM 2007 ND2 ASN B 155 14.198 -3.298 9.569 1.00 25.22 N ATOM 0 H ASN B 155 17.376 -0.197 10.884 1.00 32.14 H new ATOM 0 HA ASN B 155 17.212 -2.919 10.033 1.00 21.13 H new ATOM 0 HB2 ASN B 155 15.670 -0.396 9.836 1.00 13.44 H new ATOM 0 HB3 ASN B 155 15.504 -1.428 8.429 1.00 13.44 H new ATOM 0 HD21 ASN B 155 13.520 -3.909 10.026 1.00 25.22 H new ATOM 0 HD22 ASN B 155 14.459 -3.462 8.597 1.00 25.22 H new ATOM 2014 N ALA B 156 18.696 -3.049 8.093 1.00 54.31 N ATOM 2015 CA ALA B 156 19.734 -3.211 7.059 1.00 23.03 C ATOM 2016 C ALA B 156 19.226 -2.975 5.625 1.00 11.02 C ATOM 2017 O ALA B 156 19.729 -2.097 4.919 1.00 73.14 O ATOM 2018 CB ALA B 156 20.378 -4.601 7.203 1.00 40.11 C ATOM 0 H ALA B 156 18.547 -3.897 8.640 1.00 54.31 H new ATOM 0 HA ALA B 156 20.481 -2.434 7.224 1.00 23.03 H new ATOM 0 HB1 ALA B 156 21.147 -4.727 6.441 1.00 40.11 H new ATOM 0 HB2 ALA B 156 20.829 -4.693 8.191 1.00 40.11 H new ATOM 0 HB3 ALA B 156 19.615 -5.370 7.079 1.00 40.11 H new ATOM 2024 N HIS B 157 18.238 -3.767 5.198 1.00 61.04 N ATOM 2025 CA HIS B 157 17.716 -3.724 3.814 1.00 60.22 C ATOM 2026 C HIS B 157 16.378 -2.985 3.736 1.00 52.25 C ATOM 2027 O HIS B 157 15.737 -2.981 2.683 1.00 71.44 O ATOM 2028 CB HIS B 157 17.548 -5.161 3.252 1.00 40.02 C ATOM 2029 CG HIS B 157 18.799 -6.007 3.200 1.00 4.21 C ATOM 2030 ND1 HIS B 157 18.754 -7.366 2.993 1.00 70.43 N ATOM 2031 CD2 HIS B 157 20.117 -5.696 3.323 1.00 23.05 C ATOM 2032 CE1 HIS B 157 19.977 -7.852 3.000 1.00 61.20 C ATOM 2033 NE2 HIS B 157 20.825 -6.864 3.196 1.00 75.35 N ATOM 0 H HIS B 157 17.775 -4.455 5.792 1.00 61.04 H new ATOM 0 HA HIS B 157 18.443 -3.179 3.211 1.00 60.22 H new ATOM 0 HB2 HIS B 157 16.807 -5.682 3.859 1.00 40.02 H new ATOM 0 HB3 HIS B 157 17.141 -5.089 2.244 1.00 40.02 H new ATOM 0 HD1 HIS B 157 17.904 -7.913 2.855 1.00 70.43 H new ATOM 0 HD2 HIS B 157 20.530 -4.712 3.490 1.00 23.05 H new ATOM 0 HE1 HIS B 157 20.242 -8.891 2.867 1.00 61.20 H new ATOM 2042 N ALA B 158 15.971 -2.349 4.840 1.00 5.34 N ATOM 2043 CA ALA B 158 14.659 -1.698 4.933 1.00 71.52 C ATOM 2044 C ALA B 158 14.663 -0.363 4.189 1.00 5.35 C ATOM 2045 O ALA B 158 15.156 0.656 4.691 1.00 61.44 O ATOM 2046 CB ALA B 158 14.204 -1.533 6.377 1.00 34.24 C ATOM 0 H ALA B 158 16.535 -2.271 5.686 1.00 5.34 H new ATOM 0 HA ALA B 158 13.933 -2.352 4.450 1.00 71.52 H new ATOM 0 HB1 ALA B 158 13.229 -1.047 6.398 1.00 34.24 H new ATOM 0 HB2 ALA B 158 14.132 -2.512 6.850 1.00 34.24 H new ATOM 0 HB3 ALA B 158 14.926 -0.921 6.918 1.00 34.24 H new ATOM 2052 N ARG B 159 14.156 -0.412 2.953 1.00 14.44 N ATOM 2053 CA ARG B 159 14.037 0.745 2.067 1.00 43.25 C ATOM 2054 C ARG B 159 12.550 1.057 1.889 1.00 0.22 C ATOM 2055 O ARG B 159 11.783 0.227 1.387 1.00 71.24 O ATOM 2056 CB ARG B 159 14.726 0.445 0.709 1.00 31.25 C ATOM 2057 CG ARG B 159 16.218 0.083 0.825 1.00 33.51 C ATOM 2058 CD ARG B 159 17.049 1.200 1.482 1.00 72.12 C ATOM 2059 NE ARG B 159 18.423 0.763 1.787 1.00 25.22 N ATOM 2060 CZ ARG B 159 18.872 0.420 3.005 1.00 23.34 C ATOM 2061 NH1 ARG B 159 18.064 0.431 4.068 1.00 1.12 N ATOM 2062 NH2 ARG B 159 20.139 0.071 3.159 1.00 32.34 N ATOM 0 H ARG B 159 13.811 -1.276 2.534 1.00 14.44 H new ATOM 0 HA ARG B 159 14.535 1.615 2.496 1.00 43.25 H new ATOM 0 HB2 ARG B 159 14.201 -0.377 0.222 1.00 31.25 H new ATOM 0 HB3 ARG B 159 14.624 1.316 0.062 1.00 31.25 H new ATOM 0 HG2 ARG B 159 16.322 -0.832 1.408 1.00 33.51 H new ATOM 0 HG3 ARG B 159 16.616 -0.124 -0.168 1.00 33.51 H new ATOM 0 HD2 ARG B 159 17.083 2.064 0.818 1.00 72.12 H new ATOM 0 HD3 ARG B 159 16.559 1.523 2.401 1.00 72.12 H new ATOM 0 HE ARG B 159 19.085 0.718 1.012 1.00 25.22 H new ATOM 0 HH11 ARG B 159 17.087 0.703 3.963 1.00 1.12 H new ATOM 0 HH12 ARG B 159 18.424 0.167 4.985 1.00 1.12 H new ATOM 0 HH21 ARG B 159 20.767 0.064 2.356 1.00 32.34 H new ATOM 0 HH22 ARG B 159 20.487 -0.191 4.081 1.00 32.34 H new ATOM 2076 N TYR B 160 12.147 2.240 2.367 1.00 61.23 N ATOM 2077 CA TYR B 160 10.759 2.694 2.355 1.00 22.25 C ATOM 2078 C TYR B 160 10.525 3.585 1.144 1.00 5.42 C ATOM 2079 O TYR B 160 11.388 4.386 0.775 1.00 64.33 O ATOM 2080 CB TYR B 160 10.434 3.413 3.685 1.00 44.11 C ATOM 2081 CG TYR B 160 10.607 2.465 4.878 1.00 63.42 C ATOM 2082 CD1 TYR B 160 11.856 2.275 5.467 1.00 2.44 C ATOM 2083 CD2 TYR B 160 9.540 1.713 5.366 1.00 34.45 C ATOM 2084 CE1 TYR B 160 12.026 1.374 6.486 1.00 41.13 C ATOM 2085 CE2 TYR B 160 9.710 0.817 6.401 1.00 41.21 C ATOM 2086 CZ TYR B 160 10.956 0.651 6.953 1.00 55.14 C ATOM 2087 OH TYR B 160 11.141 -0.251 7.980 1.00 63.30 O ATOM 0 H TYR B 160 12.790 2.917 2.779 1.00 61.23 H new ATOM 0 HA TYR B 160 10.084 1.842 2.272 1.00 22.25 H new ATOM 0 HB2 TYR B 160 11.088 4.277 3.805 1.00 44.11 H new ATOM 0 HB3 TYR B 160 9.411 3.788 3.659 1.00 44.11 H new ATOM 0 HD1 TYR B 160 12.702 2.846 5.115 1.00 2.44 H new ATOM 0 HD2 TYR B 160 8.561 1.834 4.925 1.00 34.45 H new ATOM 0 HE1 TYR B 160 13.004 1.232 6.923 1.00 41.13 H new ATOM 0 HE2 TYR B 160 8.870 0.251 6.774 1.00 41.21 H new ATOM 0 HH TYR B 160 10.386 -0.197 8.602 1.00 63.30 H new ATOM 2097 N PHE B 161 9.363 3.390 0.521 1.00 21.20 N ATOM 2098 CA PHE B 161 8.968 4.052 -0.727 1.00 13.52 C ATOM 2099 C PHE B 161 7.534 4.583 -0.583 1.00 30.12 C ATOM 2100 O PHE B 161 6.925 4.499 0.497 1.00 71.11 O ATOM 2101 CB PHE B 161 9.052 3.047 -1.912 1.00 55.43 C ATOM 2102 CG PHE B 161 10.421 2.379 -2.094 1.00 3.31 C ATOM 2103 CD1 PHE B 161 11.511 3.113 -2.548 1.00 34.50 C ATOM 2104 CD2 PHE B 161 10.617 1.025 -1.795 1.00 73.21 C ATOM 2105 CE1 PHE B 161 12.754 2.522 -2.705 1.00 15.35 C ATOM 2106 CE2 PHE B 161 11.859 0.434 -1.958 1.00 12.22 C ATOM 2107 CZ PHE B 161 12.928 1.184 -2.407 1.00 3.34 C ATOM 0 H PHE B 161 8.651 2.752 0.877 1.00 21.20 H new ATOM 0 HA PHE B 161 9.643 4.883 -0.929 1.00 13.52 H new ATOM 0 HB2 PHE B 161 8.301 2.270 -1.765 1.00 55.43 H new ATOM 0 HB3 PHE B 161 8.794 3.570 -2.833 1.00 55.43 H new ATOM 0 HD1 PHE B 161 11.387 4.160 -2.782 1.00 34.50 H new ATOM 0 HD2 PHE B 161 9.789 0.434 -1.433 1.00 73.21 H new ATOM 0 HE1 PHE B 161 13.588 3.108 -3.061 1.00 15.35 H new ATOM 0 HE2 PHE B 161 11.991 -0.614 -1.734 1.00 12.22 H new ATOM 0 HZ PHE B 161 13.899 0.725 -2.525 1.00 3.34 H new ATOM 2117 N ILE B 162 7.006 5.137 -1.679 1.00 4.02 N ATOM 2118 CA ILE B 162 5.625 5.651 -1.749 1.00 34.34 C ATOM 2119 C ILE B 162 4.929 5.000 -2.959 1.00 25.45 C ATOM 2120 O ILE B 162 5.601 4.634 -3.922 1.00 4.33 O ATOM 2121 CB ILE B 162 5.610 7.224 -1.908 1.00 4.22 C ATOM 2122 CG1 ILE B 162 6.658 7.895 -0.970 1.00 75.12 C ATOM 2123 CG2 ILE B 162 4.204 7.787 -1.624 1.00 14.24 C ATOM 2124 CD1 ILE B 162 6.760 9.396 -1.099 1.00 14.12 C ATOM 0 H ILE B 162 7.524 5.244 -2.551 1.00 4.02 H new ATOM 0 HA ILE B 162 5.102 5.404 -0.825 1.00 34.34 H new ATOM 0 HB ILE B 162 5.878 7.455 -2.939 1.00 4.22 H new ATOM 0 HG12 ILE B 162 6.409 7.650 0.063 1.00 75.12 H new ATOM 0 HG13 ILE B 162 7.637 7.460 -1.174 1.00 75.12 H new ATOM 0 HG21 ILE B 162 4.216 8.871 -1.739 1.00 14.24 H new ATOM 0 HG22 ILE B 162 3.491 7.355 -2.326 1.00 14.24 H new ATOM 0 HG23 ILE B 162 3.909 7.533 -0.606 1.00 14.24 H new ATOM 0 HD11 ILE B 162 7.514 9.770 -0.407 1.00 14.12 H new ATOM 0 HD12 ILE B 162 7.043 9.655 -2.119 1.00 14.12 H new ATOM 0 HD13 ILE B 162 5.796 9.848 -0.864 1.00 14.12 H new ATOM 2136 N ILE B 163 3.597 4.828 -2.899 1.00 34.42 N ATOM 2137 CA ILE B 163 2.792 4.384 -4.054 1.00 51.35 C ATOM 2138 C ILE B 163 1.534 5.262 -4.178 1.00 64.40 C ATOM 2139 O ILE B 163 0.923 5.646 -3.177 1.00 42.01 O ATOM 2140 CB ILE B 163 2.382 2.855 -3.992 1.00 61.14 C ATOM 2141 CG1 ILE B 163 3.642 1.931 -4.017 1.00 42.14 C ATOM 2142 CG2 ILE B 163 1.429 2.486 -5.162 1.00 1.34 C ATOM 2143 CD1 ILE B 163 3.351 0.436 -3.952 1.00 51.32 C ATOM 0 H ILE B 163 3.049 4.991 -2.054 1.00 34.42 H new ATOM 0 HA ILE B 163 3.423 4.496 -4.935 1.00 51.35 H new ATOM 0 HB ILE B 163 1.856 2.696 -3.051 1.00 61.14 H new ATOM 0 HG12 ILE B 163 4.205 2.136 -4.927 1.00 42.14 H new ATOM 0 HG13 ILE B 163 4.285 2.197 -3.178 1.00 42.14 H new ATOM 0 HG21 ILE B 163 1.163 1.431 -5.096 1.00 1.34 H new ATOM 0 HG22 ILE B 163 0.525 3.093 -5.100 1.00 1.34 H new ATOM 0 HG23 ILE B 163 1.929 2.675 -6.112 1.00 1.34 H new ATOM 0 HD11 ILE B 163 4.289 -0.119 -3.975 1.00 51.32 H new ATOM 0 HD12 ILE B 163 2.818 0.209 -3.029 1.00 51.32 H new ATOM 0 HD13 ILE B 163 2.738 0.147 -4.805 1.00 51.32 H new ATOM 2155 N HIS B 164 1.181 5.573 -5.435 1.00 63.21 N ATOM 2156 CA HIS B 164 -0.033 6.314 -5.804 1.00 24.33 C ATOM 2157 C HIS B 164 -1.302 5.539 -5.372 1.00 30.41 C ATOM 2158 O HIS B 164 -1.478 4.368 -5.734 1.00 70.21 O ATOM 2159 CB HIS B 164 -0.034 6.569 -7.340 1.00 32.04 C ATOM 2160 CG HIS B 164 0.008 5.317 -8.198 1.00 21.23 C ATOM 2161 ND1 HIS B 164 -1.105 4.789 -8.823 1.00 22.44 N ATOM 2162 CD2 HIS B 164 1.033 4.488 -8.524 1.00 43.35 C ATOM 2163 CE1 HIS B 164 -0.767 3.700 -9.484 1.00 2.12 C ATOM 2164 NE2 HIS B 164 0.524 3.494 -9.320 1.00 62.03 N ATOM 0 H HIS B 164 1.746 5.309 -6.242 1.00 63.21 H new ATOM 0 HA HIS B 164 -0.040 7.272 -5.284 1.00 24.33 H new ATOM 0 HB2 HIS B 164 -0.927 7.138 -7.598 1.00 32.04 H new ATOM 0 HB3 HIS B 164 0.825 7.192 -7.590 1.00 32.04 H new ATOM 0 HD2 HIS B 164 2.062 4.592 -8.213 1.00 43.35 H new ATOM 0 HE1 HIS B 164 -1.436 3.080 -10.063 1.00 2.12 H new ATOM 0 HE2 HIS B 164 1.057 2.722 -9.720 1.00 62.03 H new ATOM 2173 N ALA B 165 -2.163 6.192 -4.571 1.00 71.34 N ATOM 2174 CA ALA B 165 -3.415 5.599 -4.079 1.00 54.12 C ATOM 2175 C ALA B 165 -4.621 6.438 -4.533 1.00 3.24 C ATOM 2176 O ALA B 165 -5.106 7.319 -3.811 1.00 0.10 O ATOM 2177 CB ALA B 165 -3.361 5.447 -2.558 1.00 14.13 C ATOM 0 H ALA B 165 -2.008 7.147 -4.247 1.00 71.34 H new ATOM 0 HA ALA B 165 -3.535 4.603 -4.506 1.00 54.12 H new ATOM 0 HB1 ALA B 165 -4.293 5.007 -2.203 1.00 14.13 H new ATOM 0 HB2 ALA B 165 -2.527 4.799 -2.286 1.00 14.13 H new ATOM 0 HB3 ALA B 165 -3.224 6.426 -2.099 1.00 14.13 H new ATOM 2183 N HIS B 166 -5.035 6.184 -5.778 1.00 41.32 N ATOM 2184 CA HIS B 166 -6.262 6.737 -6.385 1.00 10.40 C ATOM 2185 C HIS B 166 -6.703 5.797 -7.509 1.00 72.25 C ATOM 2186 O HIS B 166 -7.898 5.537 -7.689 1.00 23.24 O ATOM 2187 CB HIS B 166 -6.052 8.171 -6.925 1.00 33.42 C ATOM 2188 CG HIS B 166 -7.271 8.742 -7.616 1.00 12.33 C ATOM 2189 ND1 HIS B 166 -8.438 9.046 -6.949 1.00 10.02 N ATOM 2190 CD2 HIS B 166 -7.515 9.029 -8.920 1.00 63.44 C ATOM 2191 CE1 HIS B 166 -9.330 9.489 -7.811 1.00 60.32 C ATOM 2192 NE2 HIS B 166 -8.791 9.491 -9.005 1.00 4.23 N ATOM 0 H HIS B 166 -4.518 5.574 -6.412 1.00 41.32 H new ATOM 0 HA HIS B 166 -7.035 6.807 -5.619 1.00 10.40 H new ATOM 0 HB2 HIS B 166 -5.774 8.825 -6.098 1.00 33.42 H new ATOM 0 HB3 HIS B 166 -5.216 8.168 -7.624 1.00 33.42 H new ATOM 0 HD1 HIS B 166 -8.588 8.944 -5.945 1.00 10.02 H new ATOM 0 HD2 HIS B 166 -6.822 8.912 -9.740 1.00 63.44 H new ATOM 0 HE1 HIS B 166 -10.337 9.799 -7.573 1.00 60.32 H new ATOM 2201 N LYS B 167 -5.712 5.296 -8.266 1.00 14.23 N ATOM 2202 CA LYS B 167 -5.914 4.213 -9.222 1.00 64.01 C ATOM 2203 C LYS B 167 -5.568 2.894 -8.518 1.00 22.21 C ATOM 2204 O LYS B 167 -4.400 2.484 -8.442 1.00 3.30 O ATOM 2205 CB LYS B 167 -5.074 4.377 -10.516 1.00 33.00 C ATOM 2206 CG LYS B 167 -5.352 3.241 -11.521 1.00 30.15 C ATOM 2207 CD LYS B 167 -4.437 3.231 -12.755 1.00 42.23 C ATOM 2208 CE LYS B 167 -4.646 1.952 -13.581 1.00 14.44 C ATOM 2209 NZ LYS B 167 -6.036 1.821 -14.105 1.00 3.31 N ATOM 0 H LYS B 167 -4.751 5.636 -8.226 1.00 14.23 H new ATOM 0 HA LYS B 167 -6.955 4.226 -9.544 1.00 64.01 H new ATOM 0 HB2 LYS B 167 -5.302 5.337 -10.979 1.00 33.00 H new ATOM 0 HB3 LYS B 167 -4.014 4.389 -10.263 1.00 33.00 H new ATOM 0 HG2 LYS B 167 -5.252 2.286 -11.005 1.00 30.15 H new ATOM 0 HG3 LYS B 167 -6.387 3.316 -11.855 1.00 30.15 H new ATOM 0 HD2 LYS B 167 -4.643 4.105 -13.372 1.00 42.23 H new ATOM 0 HD3 LYS B 167 -3.395 3.300 -12.441 1.00 42.23 H new ATOM 0 HE2 LYS B 167 -3.946 1.947 -14.417 1.00 14.44 H new ATOM 0 HE3 LYS B 167 -4.412 1.085 -12.964 1.00 14.44 H new ATOM 0 HZ1 LYS B 167 -6.105 0.968 -14.695 1.00 3.31 H new ATOM 0 HZ2 LYS B 167 -6.701 1.746 -13.309 1.00 3.31 H new ATOM 0 HZ3 LYS B 167 -6.272 2.657 -14.676 1.00 3.31 H new ATOM 2223 N LEU B 168 -6.597 2.294 -7.941 1.00 73.32 N ATOM 2224 CA LEU B 168 -6.536 1.021 -7.235 1.00 40.41 C ATOM 2225 C LEU B 168 -6.867 -0.116 -8.214 1.00 62.21 C ATOM 2226 O LEU B 168 -7.814 0.002 -9.007 1.00 30.15 O ATOM 2227 CB LEU B 168 -7.562 1.054 -6.076 1.00 11.22 C ATOM 2228 CG LEU B 168 -7.189 1.834 -4.765 1.00 31.13 C ATOM 2229 CD1 LEU B 168 -6.120 1.089 -3.935 1.00 13.33 C ATOM 2230 CD2 LEU B 168 -6.771 3.295 -5.017 1.00 35.14 C ATOM 0 H LEU B 168 -7.535 2.695 -7.951 1.00 73.32 H new ATOM 0 HA LEU B 168 -5.538 0.853 -6.830 1.00 40.41 H new ATOM 0 HB2 LEU B 168 -8.486 1.482 -6.464 1.00 11.22 H new ATOM 0 HB3 LEU B 168 -7.780 0.023 -5.797 1.00 11.22 H new ATOM 0 HG LEU B 168 -8.108 1.873 -4.181 1.00 31.13 H new ATOM 0 HD11 LEU B 168 -5.891 1.663 -3.037 1.00 13.33 H new ATOM 0 HD12 LEU B 168 -6.499 0.107 -3.651 1.00 13.33 H new ATOM 0 HD13 LEU B 168 -5.215 0.970 -4.530 1.00 13.33 H new ATOM 0 HD21 LEU B 168 -6.527 3.773 -4.068 1.00 35.14 H new ATOM 0 HD22 LEU B 168 -5.898 3.316 -5.669 1.00 35.14 H new ATOM 0 HD23 LEU B 168 -7.592 3.831 -5.493 1.00 35.14 H new ATOM 2242 N LEU B 169 -6.099 -1.211 -8.144 1.00 21.05 N ATOM 2243 CA LEU B 169 -6.291 -2.376 -9.018 1.00 34.54 C ATOM 2244 C LEU B 169 -7.493 -3.185 -8.528 1.00 3.30 C ATOM 2245 O LEU B 169 -7.377 -4.023 -7.630 1.00 62.33 O ATOM 2246 CB LEU B 169 -5.023 -3.267 -9.055 1.00 52.24 C ATOM 2247 CG LEU B 169 -3.697 -2.545 -9.408 1.00 4.33 C ATOM 2248 CD1 LEU B 169 -2.526 -3.541 -9.396 1.00 71.13 C ATOM 2249 CD2 LEU B 169 -3.791 -1.794 -10.754 1.00 33.04 C ATOM 0 H LEU B 169 -5.330 -1.314 -7.482 1.00 21.05 H new ATOM 0 HA LEU B 169 -6.476 -2.023 -10.032 1.00 34.54 H new ATOM 0 HB2 LEU B 169 -4.907 -3.741 -8.080 1.00 52.24 H new ATOM 0 HB3 LEU B 169 -5.184 -4.064 -9.780 1.00 52.24 H new ATOM 0 HG LEU B 169 -3.511 -1.791 -8.643 1.00 4.33 H new ATOM 0 HD11 LEU B 169 -1.602 -3.019 -9.646 1.00 71.13 H new ATOM 0 HD12 LEU B 169 -2.436 -3.985 -8.404 1.00 71.13 H new ATOM 0 HD13 LEU B 169 -2.709 -4.326 -10.129 1.00 71.13 H new ATOM 0 HD21 LEU B 169 -2.841 -1.302 -10.963 1.00 33.04 H new ATOM 0 HD22 LEU B 169 -4.016 -2.503 -11.551 1.00 33.04 H new ATOM 0 HD23 LEU B 169 -4.582 -1.046 -10.699 1.00 33.04 H new ATOM 2261 N ASP B 170 -8.659 -2.859 -9.066 1.00 53.15 N ATOM 2262 CA ASP B 170 -9.878 -3.644 -8.857 1.00 75.32 C ATOM 2263 C ASP B 170 -10.145 -4.449 -10.139 1.00 45.43 C ATOM 2264 O ASP B 170 -10.305 -3.852 -11.200 1.00 31.00 O ATOM 2265 CB ASP B 170 -11.073 -2.751 -8.513 1.00 34.25 C ATOM 2266 CG ASP B 170 -12.336 -3.547 -8.113 1.00 63.54 C ATOM 2267 OD1 ASP B 170 -13.141 -3.883 -8.999 1.00 24.53 O ATOM 2268 OD2 ASP B 170 -12.532 -3.833 -6.912 1.00 34.54 O ATOM 0 H ASP B 170 -8.792 -2.042 -9.662 1.00 53.15 H new ATOM 0 HA ASP B 170 -9.740 -4.315 -8.009 1.00 75.32 H new ATOM 0 HB2 ASP B 170 -10.797 -2.086 -7.695 1.00 34.25 H new ATOM 0 HB3 ASP B 170 -11.306 -2.121 -9.371 1.00 34.25 H new ATOM 2273 N PRO B 171 -10.142 -5.806 -10.063 1.00 54.43 N ATOM 2274 CA PRO B 171 -10.431 -6.707 -11.216 1.00 61.33 C ATOM 2275 C PRO B 171 -11.751 -6.373 -11.968 1.00 73.03 C ATOM 2276 O PRO B 171 -11.797 -6.417 -13.202 1.00 51.43 O ATOM 2277 CB PRO B 171 -10.497 -8.101 -10.546 1.00 51.03 C ATOM 2278 CG PRO B 171 -9.626 -7.975 -9.336 1.00 64.13 C ATOM 2279 CD PRO B 171 -9.798 -6.573 -8.839 1.00 0.14 C ATOM 0 HA PRO B 171 -9.676 -6.619 -11.998 1.00 61.33 H new ATOM 0 HB2 PRO B 171 -11.519 -8.363 -10.274 1.00 51.03 H new ATOM 0 HB3 PRO B 171 -10.136 -8.881 -11.216 1.00 51.03 H new ATOM 0 HG2 PRO B 171 -9.915 -8.697 -8.572 1.00 64.13 H new ATOM 0 HG3 PRO B 171 -8.584 -8.174 -9.585 1.00 64.13 H new ATOM 0 HD2 PRO B 171 -10.587 -6.508 -8.090 1.00 0.14 H new ATOM 0 HD3 PRO B 171 -8.886 -6.198 -8.374 1.00 0.14 H new ATOM 2287 N SER B 172 -12.801 -6.007 -11.213 1.00 60.41 N ATOM 2288 CA SER B 172 -14.127 -5.667 -11.783 1.00 21.01 C ATOM 2289 C SER B 172 -14.093 -4.253 -12.431 1.00 34.10 C ATOM 2290 O SER B 172 -14.887 -3.952 -13.328 1.00 32.33 O ATOM 2291 CB SER B 172 -15.206 -5.764 -10.674 1.00 44.23 C ATOM 2292 OG SER B 172 -16.517 -5.561 -11.178 1.00 63.05 O ATOM 0 H SER B 172 -12.761 -5.937 -10.196 1.00 60.41 H new ATOM 0 HA SER B 172 -14.380 -6.378 -12.570 1.00 21.01 H new ATOM 0 HB2 SER B 172 -15.149 -6.744 -10.200 1.00 44.23 H new ATOM 0 HB3 SER B 172 -14.997 -5.024 -9.902 1.00 44.23 H new ATOM 0 HG SER B 172 -17.164 -5.632 -10.445 1.00 63.05 H new ATOM 2298 N GLU B 173 -13.153 -3.403 -11.966 1.00 42.43 N ATOM 2299 CA GLU B 173 -12.877 -2.061 -12.545 1.00 45.40 C ATOM 2300 C GLU B 173 -11.634 -2.092 -13.462 1.00 4.13 C ATOM 2301 O GLU B 173 -11.009 -1.044 -13.705 1.00 53.45 O ATOM 2302 CB GLU B 173 -12.667 -1.033 -11.393 1.00 60.02 C ATOM 2303 CG GLU B 173 -13.947 -0.620 -10.647 1.00 73.11 C ATOM 2304 CD GLU B 173 -14.907 0.198 -11.531 1.00 1.13 C ATOM 2305 OE1 GLU B 173 -14.649 1.400 -11.748 1.00 23.13 O ATOM 2306 OE2 GLU B 173 -15.917 -0.356 -12.012 1.00 32.43 O ATOM 0 H GLU B 173 -12.556 -3.627 -11.170 1.00 42.43 H new ATOM 0 HA GLU B 173 -13.732 -1.763 -13.152 1.00 45.40 H new ATOM 0 HB2 GLU B 173 -11.966 -1.455 -10.673 1.00 60.02 H new ATOM 0 HB3 GLU B 173 -12.201 -0.138 -11.806 1.00 60.02 H new ATOM 0 HG2 GLU B 173 -14.459 -1.513 -10.289 1.00 73.11 H new ATOM 0 HG3 GLU B 173 -13.678 -0.033 -9.768 1.00 73.11 H new ATOM 2313 N GLY B 174 -11.289 -3.288 -13.974 1.00 5.44 N ATOM 2314 CA GLY B 174 -10.103 -3.460 -14.817 1.00 63.33 C ATOM 2315 C GLY B 174 -10.239 -2.784 -16.188 1.00 32.31 C ATOM 2316 O GLY B 174 -9.257 -2.192 -16.674 1.00 31.21 O ATOM 2317 OXT GLY B 174 -11.329 -2.861 -16.790 1.00 38.11 O ATOM 0 H GLY B 174 -11.818 -4.146 -13.816 1.00 5.44 H new ATOM 0 HA2 GLY B 174 -9.235 -3.051 -14.301 1.00 63.33 H new ATOM 0 HA3 GLY B 174 -9.917 -4.524 -14.960 1.00 63.33 H new TER 2321 GLY B 174