USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 916 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 135 THR OG1 : rot 92:sc= 1.93 USER MOD Set 1.2: A 136 ASN : amide:sc= -2.43! K(o=-0.49!,f=-1.4) USER MOD Set 2.1: A 97 THR OG1 : rot -95:sc= 0.11 USER MOD Set 2.2: A 113 THR OG1 : rot 54:sc= 0.1 USER MOD Single : A 22 ASN : amide:sc= -2.61! K(o=-2.6!,f=-0.29) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 30 THR OG1 : rot 93:sc= 1.27 USER MOD Single : A 34 THR OG1 : rot 120:sc= -2.03! USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.819 K(o=-0.82,f=-0.013) USER MOD Single : A 41 THR OG1 : rot 42:sc= 0.206 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 81:sc= 0.0194 USER MOD Single : A 47 GLN : amide:sc= -1.26 K(o=-1.3,f=0) USER MOD Single : A 50 TYR OH : rot -24:sc= 0.988 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -93:sc= 0.789 USER MOD Single : A 61 ASN : amide:sc= 0.793 K(o=0.79,f=0) USER MOD Single : A 64 MET CE :methyl 173:sc= -0.872 (180deg=-1.09) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -1.39 K(o=-1.4,f=-6.3!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 82 LYS NZ :NH3+ 169:sc= 1.42 (180deg=1.11) USER MOD Single : A 87 HIS : no HD1:sc= 1.15 K(o=1.1,f=-4.8!) USER MOD Single : A 91 THR OG1 : rot -98:sc= 1.2 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 135:sc= 0.527 (180deg=-2.73!) USER MOD Single : A 112 TYR OH : rot 180:sc=-0.00852 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.22 K(o=-1.2,f=-5.3!) USER MOD Single : A 125 ASN : amide:sc= -0.0372 K(o=-0.037,f=-4.9!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -14:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.779 -1.191 0.094 1.00 0.00 N ATOM 2 CA ASP A 20 29.991 -2.323 -0.333 1.00 0.00 C ATOM 3 C ASP A 20 29.280 -2.913 0.848 1.00 0.00 C ATOM 4 O ASP A 20 29.787 -2.902 1.993 1.00 0.00 O ATOM 5 CB ASP A 20 30.830 -3.409 -1.028 1.00 0.00 C ATOM 6 CG ASP A 20 31.764 -4.159 -0.106 1.00 0.00 C ATOM 7 OD1 ASP A 20 32.674 -3.541 0.498 1.00 0.00 O ATOM 8 OD2 ASP A 20 31.646 -5.389 -0.013 1.00 0.00 O ATOM 0 HA ASP A 20 29.274 -1.956 -1.067 1.00 0.00 H new ATOM 0 HB2 ASP A 20 30.157 -4.123 -1.503 1.00 0.00 H new ATOM 0 HB3 ASP A 20 31.416 -2.946 -1.822 1.00 0.00 H new ATOM 13 N CYS A 21 28.122 -3.381 0.594 1.00 0.00 N ATOM 14 CA CYS A 21 27.300 -3.969 1.593 1.00 0.00 C ATOM 15 C CYS A 21 27.764 -5.383 1.787 1.00 0.00 C ATOM 16 O CYS A 21 28.196 -6.011 0.846 1.00 0.00 O ATOM 17 CB CYS A 21 25.874 -4.013 1.093 1.00 0.00 C ATOM 18 SG CYS A 21 25.546 -2.922 -0.315 1.00 0.00 S ATOM 0 H CYS A 21 27.701 -3.369 -0.335 1.00 0.00 H new ATOM 0 HA CYS A 21 27.357 -3.398 2.520 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.632 -5.037 0.809 1.00 0.00 H new ATOM 0 HB3 CYS A 21 25.206 -3.743 1.911 1.00 0.00 H new ATOM 23 N ASN A 22 27.749 -5.861 2.988 1.00 0.00 N ATOM 24 CA ASN A 22 28.055 -7.265 3.253 1.00 0.00 C ATOM 25 C ASN A 22 26.825 -7.925 3.843 1.00 0.00 C ATOM 26 O ASN A 22 26.868 -9.039 4.375 1.00 0.00 O ATOM 27 CB ASN A 22 29.261 -7.421 4.193 1.00 0.00 C ATOM 28 CG ASN A 22 30.616 -7.308 3.506 1.00 0.00 C ATOM 29 OD1 ASN A 22 31.584 -7.928 3.931 1.00 0.00 O ATOM 30 ND2 ASN A 22 30.696 -6.548 2.448 1.00 0.00 N ATOM 0 H ASN A 22 27.529 -5.312 3.819 1.00 0.00 H new ATOM 0 HA ASN A 22 28.326 -7.750 2.315 1.00 0.00 H new ATOM 0 HB2 ASN A 22 29.199 -6.662 4.973 1.00 0.00 H new ATOM 0 HB3 ASN A 22 29.198 -8.391 4.687 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.582 -6.458 1.951 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.873 -6.044 2.118 1.00 0.00 H new ATOM 37 N GLU A 23 25.719 -7.247 3.673 1.00 0.00 N ATOM 38 CA GLU A 23 24.443 -7.646 4.189 1.00 0.00 C ATOM 39 C GLU A 23 23.362 -7.251 3.187 1.00 0.00 C ATOM 40 O GLU A 23 23.612 -6.426 2.294 1.00 0.00 O ATOM 41 CB GLU A 23 24.198 -6.951 5.532 1.00 0.00 C ATOM 42 CG GLU A 23 24.268 -5.429 5.455 1.00 0.00 C ATOM 43 CD GLU A 23 24.108 -4.764 6.797 1.00 0.00 C ATOM 44 OE1 GLU A 23 25.053 -4.784 7.594 1.00 0.00 O ATOM 45 OE2 GLU A 23 23.027 -4.212 7.084 1.00 0.00 O ATOM 0 H GLU A 23 25.686 -6.371 3.152 1.00 0.00 H new ATOM 0 HA GLU A 23 24.419 -8.725 4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 23 23.218 -7.242 5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 23 24.935 -7.304 6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 23 25.225 -5.136 5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 23 23.490 -5.069 4.782 1.00 0.00 H new ATOM 52 N LEU A 24 22.205 -7.831 3.334 1.00 0.00 N ATOM 53 CA LEU A 24 21.056 -7.553 2.500 1.00 0.00 C ATOM 54 C LEU A 24 20.203 -6.448 3.099 1.00 0.00 C ATOM 55 O LEU A 24 20.267 -6.198 4.311 1.00 0.00 O ATOM 56 CB LEU A 24 20.231 -8.828 2.322 1.00 0.00 C ATOM 57 CG LEU A 24 20.764 -9.855 1.318 1.00 0.00 C ATOM 58 CD1 LEU A 24 19.792 -11.007 1.191 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.954 -9.170 -0.018 1.00 0.00 C ATOM 0 H LEU A 24 22.023 -8.530 4.055 1.00 0.00 H new ATOM 0 HA LEU A 24 21.406 -7.212 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 24 20.143 -9.315 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.225 -8.543 2.016 1.00 0.00 H new ATOM 0 HG LEU A 24 21.718 -10.254 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 24 20.179 -11.732 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 24 19.667 -11.486 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 24 18.828 -10.634 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.333 -9.888 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.999 -8.775 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.667 -8.353 0.090 1.00 0.00 H new ATOM 71 N PRO A 25 19.432 -5.729 2.249 1.00 0.00 N ATOM 72 CA PRO A 25 18.528 -4.691 2.713 1.00 0.00 C ATOM 73 C PRO A 25 17.421 -5.292 3.575 1.00 0.00 C ATOM 74 O PRO A 25 16.804 -6.305 3.189 1.00 0.00 O ATOM 75 CB PRO A 25 17.936 -4.098 1.421 1.00 0.00 C ATOM 76 CG PRO A 25 18.171 -5.128 0.374 1.00 0.00 C ATOM 77 CD PRO A 25 19.404 -5.865 0.777 1.00 0.00 C ATOM 0 HA PRO A 25 19.032 -3.944 3.326 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.872 -3.889 1.535 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.420 -3.156 1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.321 -5.806 0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.298 -4.665 -0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.362 -6.911 0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.295 -5.435 0.319 1.00 0.00 H new ATOM 85 N PRO A 26 17.169 -4.719 4.756 1.00 0.00 N ATOM 86 CA PRO A 26 16.136 -5.219 5.657 1.00 0.00 C ATOM 87 C PRO A 26 14.745 -5.085 5.038 1.00 0.00 C ATOM 88 O PRO A 26 14.471 -4.149 4.287 1.00 0.00 O ATOM 89 CB PRO A 26 16.251 -4.314 6.897 1.00 0.00 C ATOM 90 CG PRO A 26 17.584 -3.655 6.781 1.00 0.00 C ATOM 91 CD PRO A 26 17.862 -3.538 5.316 1.00 0.00 C ATOM 0 HA PRO A 26 16.268 -6.277 5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 26 15.449 -3.577 6.922 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.178 -4.895 7.816 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.577 -2.674 7.256 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.355 -4.244 7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.473 -2.607 4.903 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.931 -3.558 5.104 1.00 0.00 H new ATOM 99 N ARG A 27 13.880 -6.009 5.336 1.00 0.00 N ATOM 100 CA ARG A 27 12.540 -5.937 4.822 1.00 0.00 C ATOM 101 C ARG A 27 11.658 -5.222 5.813 1.00 0.00 C ATOM 102 O ARG A 27 11.875 -5.296 7.031 1.00 0.00 O ATOM 103 CB ARG A 27 11.929 -7.299 4.382 1.00 0.00 C ATOM 104 CG ARG A 27 11.872 -8.414 5.427 1.00 0.00 C ATOM 105 CD ARG A 27 13.199 -9.140 5.572 1.00 0.00 C ATOM 106 NE ARG A 27 13.107 -10.248 6.516 1.00 0.00 N ATOM 107 CZ ARG A 27 14.034 -11.195 6.677 1.00 0.00 C ATOM 108 NH1 ARG A 27 15.168 -11.170 5.966 1.00 0.00 N ATOM 109 NH2 ARG A 27 13.822 -12.168 7.546 1.00 0.00 N ATOM 0 H ARG A 27 14.074 -6.817 5.928 1.00 0.00 H new ATOM 0 HA ARG A 27 12.597 -5.366 3.895 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.914 -7.115 4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.501 -7.665 3.529 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.585 -7.992 6.390 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.098 -9.129 5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.516 -9.516 4.599 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.963 -8.439 5.907 1.00 0.00 H new ATOM 0 HE ARG A 27 12.271 -10.304 7.097 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.331 -10.422 5.292 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.869 -11.899 6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.957 -12.190 8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.524 -12.897 7.677 1.00 0.00 H new ATOM 123 N ARG A 28 10.702 -4.512 5.310 1.00 0.00 N ATOM 124 CA ARG A 28 9.846 -3.703 6.132 1.00 0.00 C ATOM 125 C ARG A 28 8.506 -4.378 6.281 1.00 0.00 C ATOM 126 O ARG A 28 8.251 -5.416 5.662 1.00 0.00 O ATOM 127 CB ARG A 28 9.668 -2.290 5.528 1.00 0.00 C ATOM 128 CG ARG A 28 10.864 -1.334 5.641 1.00 0.00 C ATOM 129 CD ARG A 28 12.106 -1.830 4.933 1.00 0.00 C ATOM 130 NE ARG A 28 13.206 -0.888 5.045 1.00 0.00 N ATOM 131 CZ ARG A 28 14.094 -0.834 6.054 1.00 0.00 C ATOM 132 NH1 ARG A 28 13.936 -1.567 7.157 1.00 0.00 N ATOM 133 NH2 ARG A 28 15.119 -0.015 5.972 1.00 0.00 N ATOM 0 H ARG A 28 10.487 -4.473 4.314 1.00 0.00 H new ATOM 0 HA ARG A 28 10.309 -3.592 7.113 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.420 -2.400 4.472 1.00 0.00 H new ATOM 0 HB3 ARG A 28 8.811 -1.820 6.010 1.00 0.00 H new ATOM 0 HG2 ARG A 28 10.584 -0.365 5.229 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.095 -1.177 6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.405 -2.790 5.355 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.880 -2.001 3.880 1.00 0.00 H new ATOM 0 HE ARG A 28 13.315 -0.208 4.293 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.129 -2.184 7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 28 14.622 -1.510 7.910 1.00 0.00 H new ATOM 0 HH21 ARG A 28 15.237 0.574 5.147 1.00 0.00 H new ATOM 0 HH22 ARG A 28 15.797 0.032 6.733 1.00 0.00 H new ATOM 147 N ASN A 29 7.660 -3.815 7.082 1.00 0.00 N ATOM 148 CA ASN A 29 6.327 -4.333 7.272 1.00 0.00 C ATOM 149 C ASN A 29 5.442 -3.840 6.150 1.00 0.00 C ATOM 150 O ASN A 29 4.562 -4.554 5.674 1.00 0.00 O ATOM 151 CB ASN A 29 5.764 -3.907 8.630 1.00 0.00 C ATOM 152 CG ASN A 29 4.356 -4.425 8.894 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.955 -5.503 8.427 1.00 0.00 O ATOM 154 ND2 ASN A 29 3.594 -3.669 9.632 1.00 0.00 N ATOM 0 H ASN A 29 7.867 -2.979 7.629 1.00 0.00 H new ATOM 0 HA ASN A 29 6.360 -5.422 7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 29 6.428 -4.264 9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 29 5.759 -2.818 8.687 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.638 -3.958 9.841 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.953 -2.789 10.001 1.00 0.00 H new ATOM 161 N THR A 30 5.695 -2.636 5.707 1.00 0.00 N ATOM 162 CA THR A 30 4.949 -2.052 4.631 1.00 0.00 C ATOM 163 C THR A 30 5.689 -2.125 3.283 1.00 0.00 C ATOM 164 O THR A 30 5.133 -1.785 2.256 1.00 0.00 O ATOM 165 CB THR A 30 4.511 -0.601 4.974 1.00 0.00 C ATOM 166 OG1 THR A 30 5.594 0.108 5.591 1.00 0.00 O ATOM 167 CG2 THR A 30 3.319 -0.610 5.918 1.00 0.00 C ATOM 0 H THR A 30 6.426 -2.034 6.085 1.00 0.00 H new ATOM 0 HA THR A 30 4.047 -2.653 4.511 1.00 0.00 H new ATOM 0 HB THR A 30 4.228 -0.104 4.046 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.106 0.585 4.905 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.028 0.415 6.146 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.484 -1.128 5.445 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.589 -1.124 6.840 1.00 0.00 H new ATOM 175 N GLU A 31 6.935 -2.605 3.285 1.00 0.00 N ATOM 176 CA GLU A 31 7.700 -2.715 2.039 1.00 0.00 C ATOM 177 C GLU A 31 8.379 -4.063 1.895 1.00 0.00 C ATOM 178 O GLU A 31 8.839 -4.646 2.878 1.00 0.00 O ATOM 179 CB GLU A 31 8.778 -1.649 1.898 1.00 0.00 C ATOM 180 CG GLU A 31 8.316 -0.225 1.885 1.00 0.00 C ATOM 181 CD GLU A 31 8.493 0.450 3.213 1.00 0.00 C ATOM 182 OE1 GLU A 31 9.602 0.908 3.507 1.00 0.00 O ATOM 183 OE2 GLU A 31 7.532 0.531 3.989 1.00 0.00 O ATOM 0 H GLU A 31 7.430 -2.919 4.120 1.00 0.00 H new ATOM 0 HA GLU A 31 6.952 -2.581 1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.486 -1.770 2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.325 -1.838 0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.870 0.326 1.125 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.264 -0.191 1.601 1.00 0.00 H new ATOM 190 N ILE A 32 8.467 -4.531 0.654 1.00 0.00 N ATOM 191 CA ILE A 32 9.140 -5.782 0.308 1.00 0.00 C ATOM 192 C ILE A 32 10.016 -5.429 -0.831 1.00 0.00 C ATOM 193 O ILE A 32 9.743 -4.453 -1.529 1.00 0.00 O ATOM 194 CB ILE A 32 8.105 -6.867 -0.153 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.942 -6.963 0.840 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.764 -8.235 -0.295 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.840 -7.923 0.424 1.00 0.00 C ATOM 0 H ILE A 32 8.069 -4.047 -0.151 1.00 0.00 H new ATOM 0 HA ILE A 32 9.683 -6.196 1.158 1.00 0.00 H new ATOM 0 HB ILE A 32 7.723 -6.560 -1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.332 -7.275 1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.511 -5.971 0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.021 -8.965 -0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.562 -8.180 -1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.181 -8.539 0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.058 -7.930 1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.419 -7.602 -0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.252 -8.927 0.319 1.00 0.00 H new ATOM 209 N LEU A 33 11.053 -6.151 -0.995 1.00 0.00 N ATOM 210 CA LEU A 33 11.969 -5.913 -2.046 1.00 0.00 C ATOM 211 C LEU A 33 11.408 -6.371 -3.370 1.00 0.00 C ATOM 212 O LEU A 33 10.705 -7.396 -3.445 1.00 0.00 O ATOM 213 CB LEU A 33 13.256 -6.622 -1.768 1.00 0.00 C ATOM 214 CG LEU A 33 14.223 -6.013 -0.769 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.664 -4.615 -1.136 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.785 -6.116 0.658 1.00 0.00 C ATOM 0 H LEU A 33 11.298 -6.939 -0.395 1.00 0.00 H new ATOM 0 HA LEU A 33 12.149 -4.840 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.012 -7.626 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.784 -6.731 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 33 15.108 -6.645 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.354 -4.241 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.163 -4.634 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 33 13.794 -3.961 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.534 -5.656 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.832 -5.601 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.669 -7.166 0.928 1.00 0.00 H new ATOM 228 N THR A 34 11.704 -5.623 -4.390 1.00 0.00 N ATOM 229 CA THR A 34 11.244 -5.936 -5.723 1.00 0.00 C ATOM 230 C THR A 34 12.123 -7.007 -6.352 1.00 0.00 C ATOM 231 O THR A 34 11.637 -8.047 -6.812 1.00 0.00 O ATOM 232 CB THR A 34 11.267 -4.671 -6.590 1.00 0.00 C ATOM 233 OG1 THR A 34 12.530 -4.009 -6.395 1.00 0.00 O ATOM 234 CG2 THR A 34 10.130 -3.734 -6.209 1.00 0.00 C ATOM 0 H THR A 34 12.271 -4.777 -4.329 1.00 0.00 H new ATOM 0 HA THR A 34 10.224 -6.314 -5.660 1.00 0.00 H new ATOM 0 HB THR A 34 11.140 -4.947 -7.637 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.004 -3.949 -7.251 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.166 -2.844 -6.837 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.176 -4.242 -6.354 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.232 -3.445 -5.163 1.00 0.00 H new ATOM 242 N GLY A 35 13.415 -6.753 -6.334 1.00 0.00 N ATOM 243 CA GLY A 35 14.367 -7.647 -6.922 1.00 0.00 C ATOM 244 C GLY A 35 14.690 -8.841 -6.057 1.00 0.00 C ATOM 245 O GLY A 35 14.198 -8.973 -4.921 1.00 0.00 O ATOM 0 H GLY A 35 13.825 -5.921 -5.910 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.981 -7.997 -7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.287 -7.100 -7.129 1.00 0.00 H new ATOM 249 N SER A 36 15.513 -9.692 -6.586 1.00 0.00 N ATOM 250 CA SER A 36 15.921 -10.890 -5.931 1.00 0.00 C ATOM 251 C SER A 36 17.236 -10.641 -5.217 1.00 0.00 C ATOM 252 O SER A 36 18.190 -10.131 -5.815 1.00 0.00 O ATOM 253 CB SER A 36 16.084 -11.979 -6.974 1.00 0.00 C ATOM 254 OG SER A 36 14.885 -12.124 -7.735 1.00 0.00 O ATOM 0 H SER A 36 15.929 -9.567 -7.509 1.00 0.00 H new ATOM 0 HA SER A 36 15.176 -11.201 -5.198 1.00 0.00 H new ATOM 0 HB2 SER A 36 16.915 -11.736 -7.636 1.00 0.00 H new ATOM 0 HB3 SER A 36 16.330 -12.923 -6.488 1.00 0.00 H new ATOM 0 HG SER A 36 15.006 -12.829 -8.405 1.00 0.00 H new ATOM 260 N TRP A 37 17.281 -10.963 -3.961 1.00 0.00 N ATOM 261 CA TRP A 37 18.455 -10.742 -3.173 1.00 0.00 C ATOM 262 C TRP A 37 18.873 -12.043 -2.557 1.00 0.00 C ATOM 263 O TRP A 37 18.245 -12.514 -1.606 1.00 0.00 O ATOM 264 CB TRP A 37 18.176 -9.736 -2.073 1.00 0.00 C ATOM 265 CG TRP A 37 17.657 -8.425 -2.542 1.00 0.00 C ATOM 266 CD1 TRP A 37 16.363 -8.072 -2.626 1.00 0.00 C ATOM 267 CD2 TRP A 37 18.412 -7.292 -2.993 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.250 -6.803 -3.092 1.00 0.00 N ATOM 269 CE2 TRP A 37 17.489 -6.295 -3.328 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.769 -7.023 -3.142 1.00 0.00 C ATOM 271 CZ2 TRP A 37 17.873 -5.047 -3.805 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.154 -5.785 -3.615 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.209 -4.811 -3.942 1.00 0.00 C ATOM 0 H TRP A 37 16.505 -11.387 -3.453 1.00 0.00 H new ATOM 0 HA TRP A 37 19.246 -10.350 -3.812 1.00 0.00 H new ATOM 0 HB2 TRP A 37 17.455 -10.169 -1.379 1.00 0.00 H new ATOM 0 HB3 TRP A 37 19.096 -9.567 -1.513 1.00 0.00 H new ATOM 0 HD1 TRP A 37 15.532 -8.708 -2.360 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.372 -6.307 -3.242 1.00 0.00 H new ATOM 0 HE3 TRP A 37 20.508 -7.770 -2.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.142 -4.294 -4.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.205 -5.566 -3.734 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.542 -3.852 -4.311 1.00 0.00 H new ATOM 284 N SER A 38 19.892 -12.637 -3.096 1.00 0.00 N ATOM 285 CA SER A 38 20.328 -13.923 -2.609 1.00 0.00 C ATOM 286 C SER A 38 21.783 -13.861 -2.143 1.00 0.00 C ATOM 287 O SER A 38 22.387 -14.886 -1.795 1.00 0.00 O ATOM 288 CB SER A 38 20.158 -14.958 -3.723 1.00 0.00 C ATOM 289 OG SER A 38 18.856 -14.858 -4.306 1.00 0.00 O ATOM 0 H SER A 38 20.440 -12.260 -3.870 1.00 0.00 H new ATOM 0 HA SER A 38 19.721 -14.211 -1.751 1.00 0.00 H new ATOM 0 HB2 SER A 38 20.918 -14.805 -4.489 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.307 -15.960 -3.322 1.00 0.00 H new ATOM 0 HG SER A 38 18.764 -15.525 -5.018 1.00 0.00 H new ATOM 295 N ASP A 39 22.344 -12.667 -2.104 1.00 0.00 N ATOM 296 CA ASP A 39 23.744 -12.519 -1.719 1.00 0.00 C ATOM 297 C ASP A 39 23.836 -11.653 -0.486 1.00 0.00 C ATOM 298 O ASP A 39 22.902 -11.583 0.279 1.00 0.00 O ATOM 299 CB ASP A 39 24.591 -11.970 -2.907 1.00 0.00 C ATOM 300 CG ASP A 39 26.104 -12.195 -2.785 1.00 0.00 C ATOM 301 OD1 ASP A 39 26.794 -11.418 -2.100 1.00 0.00 O ATOM 302 OD2 ASP A 39 26.623 -13.148 -3.391 1.00 0.00 O ATOM 0 H ASP A 39 21.865 -11.795 -2.329 1.00 0.00 H new ATOM 0 HA ASP A 39 24.164 -13.494 -1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 39 24.243 -12.437 -3.828 1.00 0.00 H new ATOM 0 HB3 ASP A 39 24.405 -10.900 -3.002 1.00 0.00 H new ATOM 307 N GLN A 40 24.960 -11.081 -0.267 1.00 0.00 N ATOM 308 CA GLN A 40 25.213 -10.241 0.851 1.00 0.00 C ATOM 309 C GLN A 40 26.095 -9.085 0.439 1.00 0.00 C ATOM 310 O GLN A 40 25.898 -7.966 0.869 1.00 0.00 O ATOM 311 CB GLN A 40 25.850 -11.042 2.004 1.00 0.00 C ATOM 312 CG GLN A 40 27.042 -11.916 1.597 1.00 0.00 C ATOM 313 CD GLN A 40 27.744 -12.578 2.773 1.00 0.00 C ATOM 314 OE1 GLN A 40 28.301 -13.677 2.645 1.00 0.00 O ATOM 315 NE2 GLN A 40 27.757 -11.922 3.903 1.00 0.00 N ATOM 0 H GLN A 40 25.765 -11.187 -0.885 1.00 0.00 H new ATOM 0 HA GLN A 40 24.265 -9.841 1.211 1.00 0.00 H new ATOM 0 HB2 GLN A 40 26.175 -10.345 2.776 1.00 0.00 H new ATOM 0 HB3 GLN A 40 25.086 -11.679 2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 40 26.697 -12.688 0.909 1.00 0.00 H new ATOM 0 HG3 GLN A 40 27.762 -11.304 1.053 1.00 0.00 H new ATOM 0 HE21 GLN A 40 27.288 -11.019 3.974 1.00 0.00 H new ATOM 0 HE22 GLN A 40 28.236 -12.313 4.714 1.00 0.00 H new ATOM 324 N THR A 41 27.023 -9.340 -0.434 1.00 0.00 N ATOM 325 CA THR A 41 27.958 -8.345 -0.803 1.00 0.00 C ATOM 326 C THR A 41 27.556 -7.649 -2.083 1.00 0.00 C ATOM 327 O THR A 41 27.673 -8.200 -3.188 1.00 0.00 O ATOM 328 CB THR A 41 29.365 -8.911 -0.869 1.00 0.00 C ATOM 329 OG1 THR A 41 29.390 -10.064 -1.741 1.00 0.00 O ATOM 330 CG2 THR A 41 29.806 -9.339 0.517 1.00 0.00 C ATOM 0 H THR A 41 27.145 -10.238 -0.901 1.00 0.00 H new ATOM 0 HA THR A 41 27.958 -7.583 -0.024 1.00 0.00 H new ATOM 0 HB THR A 41 30.037 -8.144 -1.254 1.00 0.00 H new ATOM 0 HG1 THR A 41 28.841 -9.887 -2.533 1.00 0.00 H new ATOM 0 HG21 THR A 41 30.816 -9.745 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.793 -8.478 1.185 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.126 -10.102 0.896 1.00 0.00 H new ATOM 338 N TYR A 42 27.057 -6.467 -1.928 1.00 0.00 N ATOM 339 CA TYR A 42 26.575 -5.681 -3.022 1.00 0.00 C ATOM 340 C TYR A 42 27.366 -4.411 -3.164 1.00 0.00 C ATOM 341 O TYR A 42 27.838 -3.858 -2.176 1.00 0.00 O ATOM 342 CB TYR A 42 25.075 -5.387 -2.876 1.00 0.00 C ATOM 343 CG TYR A 42 24.221 -6.591 -3.144 1.00 0.00 C ATOM 344 CD1 TYR A 42 23.990 -7.542 -2.167 1.00 0.00 C ATOM 345 CD2 TYR A 42 23.664 -6.789 -4.393 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.229 -8.652 -2.426 1.00 0.00 C ATOM 347 CE2 TYR A 42 22.903 -7.896 -4.663 1.00 0.00 C ATOM 348 CZ TYR A 42 22.684 -8.832 -3.670 1.00 0.00 C ATOM 349 OH TYR A 42 21.918 -9.954 -3.926 1.00 0.00 O ATOM 0 H TYR A 42 26.970 -6.009 -1.021 1.00 0.00 H new ATOM 0 HA TYR A 42 26.711 -6.262 -3.934 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.877 -5.023 -1.868 1.00 0.00 H new ATOM 0 HB3 TYR A 42 24.797 -4.589 -3.564 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.416 -7.408 -1.184 1.00 0.00 H new ATOM 0 HD2 TYR A 42 23.831 -6.058 -5.170 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.059 -9.384 -1.650 1.00 0.00 H new ATOM 0 HE2 TYR A 42 22.477 -8.036 -5.645 1.00 0.00 H new ATOM 0 HH TYR A 42 21.605 -9.931 -4.854 1.00 0.00 H new ATOM 359 N PRO A 43 27.556 -3.965 -4.401 1.00 0.00 N ATOM 360 CA PRO A 43 28.280 -2.733 -4.708 1.00 0.00 C ATOM 361 C PRO A 43 27.620 -1.500 -4.072 1.00 0.00 C ATOM 362 O PRO A 43 26.380 -1.395 -4.030 1.00 0.00 O ATOM 363 CB PRO A 43 28.192 -2.642 -6.243 1.00 0.00 C ATOM 364 CG PRO A 43 27.098 -3.576 -6.636 1.00 0.00 C ATOM 365 CD PRO A 43 27.090 -4.651 -5.618 1.00 0.00 C ATOM 0 HA PRO A 43 29.299 -2.752 -4.321 1.00 0.00 H new ATOM 0 HB2 PRO A 43 27.973 -1.624 -6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 43 29.136 -2.926 -6.708 1.00 0.00 H new ATOM 0 HG2 PRO A 43 26.138 -3.061 -6.666 1.00 0.00 H new ATOM 0 HG3 PRO A 43 27.273 -3.984 -7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.094 -5.073 -5.486 1.00 0.00 H new ATOM 0 HD3 PRO A 43 27.750 -5.473 -5.895 1.00 0.00 H new ATOM 373 N GLU A 44 28.433 -0.584 -3.569 1.00 0.00 N ATOM 374 CA GLU A 44 27.927 0.647 -2.986 1.00 0.00 C ATOM 375 C GLU A 44 27.254 1.462 -4.085 1.00 0.00 C ATOM 376 O GLU A 44 27.770 1.544 -5.207 1.00 0.00 O ATOM 377 CB GLU A 44 29.060 1.466 -2.372 1.00 0.00 C ATOM 378 CG GLU A 44 28.584 2.672 -1.579 1.00 0.00 C ATOM 379 CD GLU A 44 29.687 3.586 -1.190 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.371 4.123 -2.082 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.883 3.820 0.012 1.00 0.00 O ATOM 0 H GLU A 44 29.449 -0.671 -3.553 1.00 0.00 H new ATOM 0 HA GLU A 44 27.216 0.402 -2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.649 0.822 -1.718 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.724 1.805 -3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.855 3.224 -2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.071 2.329 -0.681 1.00 0.00 H new ATOM 388 N GLY A 45 26.131 2.041 -3.775 1.00 0.00 N ATOM 389 CA GLY A 45 25.395 2.780 -4.758 1.00 0.00 C ATOM 390 C GLY A 45 24.268 1.950 -5.295 1.00 0.00 C ATOM 391 O GLY A 45 23.584 2.340 -6.238 1.00 0.00 O ATOM 0 H GLY A 45 25.705 2.016 -2.849 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.003 3.696 -4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.057 3.077 -5.571 1.00 0.00 H new ATOM 395 N THR A 46 24.074 0.798 -4.700 1.00 0.00 N ATOM 396 CA THR A 46 23.015 -0.083 -5.115 1.00 0.00 C ATOM 397 C THR A 46 21.713 0.238 -4.447 1.00 0.00 C ATOM 398 O THR A 46 21.606 0.202 -3.228 1.00 0.00 O ATOM 399 CB THR A 46 23.392 -1.574 -4.990 1.00 0.00 C ATOM 400 OG1 THR A 46 24.483 -1.859 -5.867 1.00 0.00 O ATOM 401 CG2 THR A 46 22.216 -2.508 -5.288 1.00 0.00 C ATOM 0 H THR A 46 24.638 0.450 -3.925 1.00 0.00 H new ATOM 0 HA THR A 46 22.870 0.099 -6.180 1.00 0.00 H new ATOM 0 HB THR A 46 23.681 -1.756 -3.955 1.00 0.00 H new ATOM 0 HG1 THR A 46 25.323 -1.580 -5.446 1.00 0.00 H new ATOM 0 HG21 THR A 46 22.539 -3.544 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 46 21.406 -2.309 -4.586 1.00 0.00 H new ATOM 0 HG23 THR A 46 21.864 -2.337 -6.305 1.00 0.00 H new ATOM 409 N GLN A 47 20.742 0.598 -5.260 1.00 0.00 N ATOM 410 CA GLN A 47 19.461 0.957 -4.776 1.00 0.00 C ATOM 411 C GLN A 47 18.617 -0.280 -4.530 1.00 0.00 C ATOM 412 O GLN A 47 18.753 -1.293 -5.217 1.00 0.00 O ATOM 413 CB GLN A 47 18.773 1.920 -5.753 1.00 0.00 C ATOM 414 CG GLN A 47 18.330 1.302 -7.077 1.00 0.00 C ATOM 415 CD GLN A 47 17.830 2.332 -8.068 1.00 0.00 C ATOM 416 OE1 GLN A 47 17.910 2.138 -9.283 1.00 0.00 O ATOM 417 NE2 GLN A 47 17.346 3.437 -7.580 1.00 0.00 N ATOM 0 H GLN A 47 20.837 0.644 -6.275 1.00 0.00 H new ATOM 0 HA GLN A 47 19.577 1.472 -3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 47 17.900 2.348 -5.261 1.00 0.00 H new ATOM 0 HB3 GLN A 47 19.455 2.744 -5.966 1.00 0.00 H new ATOM 0 HG2 GLN A 47 19.166 0.758 -7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 47 17.541 0.574 -6.887 1.00 0.00 H new ATOM 0 HE21 GLN A 47 17.293 3.568 -6.570 1.00 0.00 H new ATOM 0 HE22 GLN A 47 17.020 4.172 -8.208 1.00 0.00 H new ATOM 426 N ALA A 48 17.798 -0.199 -3.546 1.00 0.00 N ATOM 427 CA ALA A 48 16.882 -1.232 -3.218 1.00 0.00 C ATOM 428 C ALA A 48 15.509 -0.683 -3.437 1.00 0.00 C ATOM 429 O ALA A 48 15.099 0.281 -2.774 1.00 0.00 O ATOM 430 CB ALA A 48 17.060 -1.688 -1.784 1.00 0.00 C ATOM 0 H ALA A 48 17.744 0.611 -2.928 1.00 0.00 H new ATOM 0 HA ALA A 48 17.053 -2.107 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.344 -2.480 -1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.073 -2.065 -1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.891 -0.847 -1.111 1.00 0.00 H new ATOM 436 N ILE A 49 14.836 -1.226 -4.393 1.00 0.00 N ATOM 437 CA ILE A 49 13.533 -0.770 -4.751 1.00 0.00 C ATOM 438 C ILE A 49 12.512 -1.510 -3.912 1.00 0.00 C ATOM 439 O ILE A 49 12.582 -2.742 -3.762 1.00 0.00 O ATOM 440 CB ILE A 49 13.278 -0.996 -6.266 1.00 0.00 C ATOM 441 CG1 ILE A 49 14.410 -0.340 -7.078 1.00 0.00 C ATOM 442 CG2 ILE A 49 11.918 -0.429 -6.683 1.00 0.00 C ATOM 443 CD1 ILE A 49 14.329 -0.563 -8.573 1.00 0.00 C ATOM 0 H ILE A 49 15.176 -2.007 -4.955 1.00 0.00 H new ATOM 0 HA ILE A 49 13.449 0.300 -4.560 1.00 0.00 H new ATOM 0 HB ILE A 49 13.265 -2.067 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.403 0.733 -6.884 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.365 -0.723 -6.719 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.764 -0.600 -7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.129 -0.924 -6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.892 0.642 -6.480 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.167 -0.065 -9.061 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.369 -1.632 -8.784 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.393 -0.153 -8.952 1.00 0.00 H new ATOM 455 N TYR A 50 11.637 -0.778 -3.299 1.00 0.00 N ATOM 456 CA TYR A 50 10.625 -1.367 -2.501 1.00 0.00 C ATOM 457 C TYR A 50 9.283 -1.392 -3.177 1.00 0.00 C ATOM 458 O TYR A 50 8.832 -0.420 -3.785 1.00 0.00 O ATOM 459 CB TYR A 50 10.563 -0.757 -1.133 1.00 0.00 C ATOM 460 CG TYR A 50 11.709 -1.179 -0.245 1.00 0.00 C ATOM 461 CD1 TYR A 50 11.695 -2.407 0.409 1.00 0.00 C ATOM 462 CD2 TYR A 50 12.796 -0.359 -0.052 1.00 0.00 C ATOM 463 CE1 TYR A 50 12.729 -2.788 1.231 1.00 0.00 C ATOM 464 CE2 TYR A 50 13.832 -0.738 0.759 1.00 0.00 C ATOM 465 CZ TYR A 50 13.798 -1.943 1.403 1.00 0.00 C ATOM 466 OH TYR A 50 14.839 -2.299 2.221 1.00 0.00 O ATOM 0 H TYR A 50 11.609 0.241 -3.341 1.00 0.00 H new ATOM 0 HA TYR A 50 10.910 -2.411 -2.371 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.563 0.329 -1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.622 -1.036 -0.659 1.00 0.00 H new ATOM 0 HD1 TYR A 50 10.857 -3.073 0.268 1.00 0.00 H new ATOM 0 HD2 TYR A 50 12.833 0.600 -0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 50 12.701 -3.742 1.736 1.00 0.00 H new ATOM 0 HE2 TYR A 50 14.680 -0.082 0.890 1.00 0.00 H new ATOM 0 HH TYR A 50 14.527 -2.951 2.882 1.00 0.00 H new ATOM 476 N LYS A 51 8.664 -2.520 -3.034 1.00 0.00 N ATOM 477 CA LYS A 51 7.418 -2.880 -3.653 1.00 0.00 C ATOM 478 C LYS A 51 6.212 -2.212 -2.997 1.00 0.00 C ATOM 479 O LYS A 51 5.161 -2.124 -3.601 1.00 0.00 O ATOM 480 CB LYS A 51 7.315 -4.399 -3.563 1.00 0.00 C ATOM 481 CG LYS A 51 6.120 -5.016 -4.214 1.00 0.00 C ATOM 482 CD LYS A 51 6.331 -6.501 -4.351 1.00 0.00 C ATOM 483 CE LYS A 51 5.238 -7.190 -5.137 1.00 0.00 C ATOM 484 NZ LYS A 51 5.560 -8.617 -5.336 1.00 0.00 N ATOM 0 H LYS A 51 9.035 -3.265 -2.445 1.00 0.00 H new ATOM 0 HA LYS A 51 7.407 -2.534 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.210 -4.831 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.316 -4.681 -2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.227 -4.818 -3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.956 -4.570 -5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 51 7.289 -6.681 -4.839 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.390 -6.946 -3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.289 -7.096 -4.609 1.00 0.00 H new ATOM 0 HE3 LYS A 51 5.115 -6.701 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.798 -9.073 -5.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 6.455 -8.701 -5.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.655 -9.084 -4.411 1.00 0.00 H new ATOM 498 N CYS A 52 6.378 -1.757 -1.761 1.00 0.00 N ATOM 499 CA CYS A 52 5.284 -1.138 -0.972 1.00 0.00 C ATOM 500 C CYS A 52 4.161 -2.113 -0.622 1.00 0.00 C ATOM 501 O CYS A 52 3.160 -1.699 -0.076 1.00 0.00 O ATOM 502 CB CYS A 52 4.665 0.067 -1.698 1.00 0.00 C ATOM 503 SG CYS A 52 5.739 1.525 -1.859 1.00 0.00 S ATOM 0 H CYS A 52 7.268 -1.800 -1.265 1.00 0.00 H new ATOM 0 HA CYS A 52 5.762 -0.814 -0.047 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.361 -0.250 -2.696 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.760 0.362 -1.168 1.00 0.00 H new ATOM 508 N ARG A 53 4.347 -3.409 -0.918 1.00 0.00 N ATOM 509 CA ARG A 53 3.286 -4.422 -0.732 1.00 0.00 C ATOM 510 C ARG A 53 2.153 -4.185 -1.731 1.00 0.00 C ATOM 511 O ARG A 53 2.119 -3.165 -2.404 1.00 0.00 O ATOM 512 CB ARG A 53 2.748 -4.457 0.725 1.00 0.00 C ATOM 513 CG ARG A 53 3.584 -5.272 1.673 1.00 0.00 C ATOM 514 CD ARG A 53 3.116 -5.113 3.105 1.00 0.00 C ATOM 515 NE ARG A 53 1.694 -5.436 3.329 1.00 0.00 N ATOM 516 CZ ARG A 53 1.097 -5.395 4.535 1.00 0.00 C ATOM 517 NH1 ARG A 53 1.829 -5.188 5.641 1.00 0.00 N ATOM 518 NH2 ARG A 53 -0.218 -5.581 4.635 1.00 0.00 N ATOM 0 H ARG A 53 5.221 -3.784 -1.287 1.00 0.00 H new ATOM 0 HA ARG A 53 3.728 -5.400 -0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.684 -3.436 1.101 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.734 -4.858 0.716 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.537 -6.323 1.389 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.627 -4.966 1.594 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.725 -5.752 3.745 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.295 -4.085 3.419 1.00 0.00 H new ATOM 0 HE ARG A 53 1.130 -5.706 2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.839 -5.062 5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.376 -5.157 6.554 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.774 -5.755 3.797 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.669 -5.550 5.549 1.00 0.00 H new ATOM 532 N PRO A 54 1.256 -5.139 -1.916 1.00 0.00 N ATOM 533 CA PRO A 54 0.120 -4.936 -2.800 1.00 0.00 C ATOM 534 C PRO A 54 -0.921 -3.947 -2.225 1.00 0.00 C ATOM 535 O PRO A 54 -1.689 -3.330 -2.968 1.00 0.00 O ATOM 536 CB PRO A 54 -0.454 -6.349 -2.957 1.00 0.00 C ATOM 537 CG PRO A 54 -0.035 -7.070 -1.729 1.00 0.00 C ATOM 538 CD PRO A 54 1.306 -6.527 -1.381 1.00 0.00 C ATOM 0 HA PRO A 54 0.407 -4.480 -3.748 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.540 -6.326 -3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.067 -6.835 -3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.745 -6.908 -0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.011 -8.145 -1.903 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.479 -6.538 -0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.107 -7.107 -1.839 1.00 0.00 H new ATOM 546 N GLY A 55 -0.919 -3.774 -0.912 1.00 0.00 N ATOM 547 CA GLY A 55 -1.912 -2.933 -0.274 1.00 0.00 C ATOM 548 C GLY A 55 -1.501 -1.486 -0.119 1.00 0.00 C ATOM 549 O GLY A 55 -2.342 -0.611 0.088 1.00 0.00 O ATOM 0 H GLY A 55 -0.247 -4.201 -0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -2.833 -2.976 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.137 -3.341 0.711 1.00 0.00 H new ATOM 553 N TYR A 56 -0.246 -1.218 -0.220 1.00 0.00 N ATOM 554 CA TYR A 56 0.234 0.125 -0.052 1.00 0.00 C ATOM 555 C TYR A 56 0.881 0.543 -1.339 1.00 0.00 C ATOM 556 O TYR A 56 1.099 -0.297 -2.212 1.00 0.00 O ATOM 557 CB TYR A 56 1.245 0.215 1.112 1.00 0.00 C ATOM 558 CG TYR A 56 0.713 -0.236 2.456 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.652 -1.586 2.786 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.277 0.684 3.391 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.166 -2.001 4.003 1.00 0.00 C ATOM 562 CE2 TYR A 56 -0.207 0.280 4.615 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.265 -1.067 4.918 1.00 0.00 C ATOM 564 OH TYR A 56 -0.755 -1.481 6.140 1.00 0.00 O ATOM 0 H TYR A 56 0.477 -1.910 -0.419 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.597 0.786 0.193 1.00 0.00 H new ATOM 0 HB2 TYR A 56 2.118 -0.388 0.863 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.585 1.247 1.200 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.993 -2.322 2.073 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.317 1.738 3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.123 -3.054 4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.540 1.013 5.335 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.016 -0.699 6.670 1.00 0.00 H new ATOM 574 N ARG A 57 1.153 1.807 -1.484 1.00 0.00 N ATOM 575 CA ARG A 57 1.828 2.292 -2.655 1.00 0.00 C ATOM 576 C ARG A 57 2.405 3.648 -2.386 1.00 0.00 C ATOM 577 O ARG A 57 2.344 4.154 -1.260 1.00 0.00 O ATOM 578 CB ARG A 57 0.913 2.359 -3.896 1.00 0.00 C ATOM 579 CG ARG A 57 -0.194 3.399 -3.849 1.00 0.00 C ATOM 580 CD ARG A 57 -0.946 3.441 -5.182 1.00 0.00 C ATOM 581 NE ARG A 57 -0.047 3.710 -6.328 1.00 0.00 N ATOM 582 CZ ARG A 57 -0.412 3.754 -7.632 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.685 3.557 -7.997 1.00 0.00 N ATOM 584 NH2 ARG A 57 0.512 3.967 -8.564 1.00 0.00 N ATOM 0 H ARG A 57 0.916 2.527 -0.801 1.00 0.00 H new ATOM 0 HA ARG A 57 2.621 1.578 -2.878 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.533 2.556 -4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.458 1.379 -4.042 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.887 3.165 -3.041 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.229 4.380 -3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.456 2.490 -5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.715 4.212 -5.138 1.00 0.00 H new ATOM 0 HE ARG A 57 0.937 3.877 -6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.395 3.371 -7.289 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -1.944 3.593 -8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 57 1.487 4.096 -8.295 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.245 4.002 -9.548 1.00 0.00 H new ATOM 598 N SER A 58 2.956 4.216 -3.408 1.00 0.00 N ATOM 599 CA SER A 58 3.525 5.507 -3.389 1.00 0.00 C ATOM 600 C SER A 58 3.742 5.889 -4.821 1.00 0.00 C ATOM 601 O SER A 58 3.361 5.125 -5.723 1.00 0.00 O ATOM 602 CB SER A 58 4.829 5.485 -2.588 1.00 0.00 C ATOM 603 OG SER A 58 5.737 4.515 -3.104 1.00 0.00 O ATOM 0 H SER A 58 3.020 3.763 -4.320 1.00 0.00 H new ATOM 0 HA SER A 58 2.880 6.240 -2.904 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.292 6.471 -2.616 1.00 0.00 H new ATOM 0 HB3 SER A 58 4.613 5.264 -1.543 1.00 0.00 H new ATOM 0 HG SER A 58 5.617 3.668 -2.626 1.00 0.00 H new ATOM 609 N LEU A 59 4.299 7.029 -5.048 1.00 0.00 N ATOM 610 CA LEU A 59 4.544 7.479 -6.374 1.00 0.00 C ATOM 611 C LEU A 59 6.024 7.762 -6.533 1.00 0.00 C ATOM 612 O LEU A 59 6.468 8.908 -6.583 1.00 0.00 O ATOM 613 CB LEU A 59 3.700 8.707 -6.651 1.00 0.00 C ATOM 614 CG LEU A 59 3.690 9.241 -8.069 1.00 0.00 C ATOM 615 CD1 LEU A 59 3.089 8.224 -9.032 1.00 0.00 C ATOM 616 CD2 LEU A 59 2.909 10.516 -8.083 1.00 0.00 C ATOM 0 H LEU A 59 4.598 7.676 -4.318 1.00 0.00 H new ATOM 0 HA LEU A 59 4.266 6.714 -7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.672 8.480 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.041 9.506 -5.993 1.00 0.00 H new ATOM 0 HG LEU A 59 4.712 9.428 -8.400 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.094 8.633 -10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.679 7.308 -9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.064 8.003 -8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.889 10.919 -9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.890 10.322 -7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.379 11.238 -7.415 1.00 0.00 H new ATOM 628 N GLY A 60 6.780 6.714 -6.529 1.00 0.00 N ATOM 629 CA GLY A 60 8.199 6.814 -6.638 1.00 0.00 C ATOM 630 C GLY A 60 8.862 5.621 -6.019 1.00 0.00 C ATOM 631 O GLY A 60 10.014 5.303 -6.355 1.00 0.00 O ATOM 0 H GLY A 60 6.430 5.759 -6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.484 6.891 -7.687 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.543 7.724 -6.146 1.00 0.00 H new ATOM 635 N ASN A 61 8.110 4.942 -5.119 1.00 0.00 N ATOM 636 CA ASN A 61 8.562 3.742 -4.381 1.00 0.00 C ATOM 637 C ASN A 61 9.579 4.118 -3.325 1.00 0.00 C ATOM 638 O ASN A 61 10.303 5.114 -3.467 1.00 0.00 O ATOM 639 CB ASN A 61 9.169 2.646 -5.309 1.00 0.00 C ATOM 640 CG ASN A 61 8.197 2.053 -6.312 1.00 0.00 C ATOM 641 OD1 ASN A 61 8.021 2.586 -7.415 1.00 0.00 O ATOM 642 ND2 ASN A 61 7.619 0.931 -5.985 1.00 0.00 N ATOM 0 H ASN A 61 7.157 5.219 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 61 7.671 3.322 -3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.012 3.075 -5.851 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.564 1.842 -4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.999 0.465 -6.647 1.00 0.00 H new ATOM 0 HD22 ASN A 61 7.787 0.520 -5.067 1.00 0.00 H new ATOM 649 N VAL A 62 9.609 3.380 -2.237 1.00 0.00 N ATOM 650 CA VAL A 62 10.661 3.579 -1.274 1.00 0.00 C ATOM 651 C VAL A 62 11.929 3.070 -1.896 1.00 0.00 C ATOM 652 O VAL A 62 12.062 1.882 -2.185 1.00 0.00 O ATOM 653 CB VAL A 62 10.405 2.863 0.085 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.623 2.968 0.998 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.225 3.482 0.775 1.00 0.00 C ATOM 0 H VAL A 62 8.932 2.654 -2.003 1.00 0.00 H new ATOM 0 HA VAL A 62 10.718 4.641 -1.036 1.00 0.00 H new ATOM 0 HB VAL A 62 10.208 1.811 -0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.417 2.460 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.481 2.502 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.842 4.018 1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.052 2.976 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.423 4.538 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.341 3.382 0.145 1.00 0.00 H new ATOM 665 N ILE A 63 12.798 3.962 -2.208 1.00 0.00 N ATOM 666 CA ILE A 63 14.024 3.592 -2.793 1.00 0.00 C ATOM 667 C ILE A 63 15.104 3.751 -1.771 1.00 0.00 C ATOM 668 O ILE A 63 15.349 4.858 -1.259 1.00 0.00 O ATOM 669 CB ILE A 63 14.356 4.424 -4.066 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.223 4.326 -5.103 1.00 0.00 C ATOM 671 CG2 ILE A 63 15.665 3.949 -4.691 1.00 0.00 C ATOM 672 CD1 ILE A 63 12.933 2.924 -5.588 1.00 0.00 C ATOM 0 H ILE A 63 12.675 4.964 -2.064 1.00 0.00 H new ATOM 0 HA ILE A 63 13.950 2.554 -3.116 1.00 0.00 H new ATOM 0 HB ILE A 63 14.461 5.465 -3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.314 4.741 -4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 63 13.479 4.947 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 63 15.880 4.542 -5.580 1.00 0.00 H new ATOM 0 HG22 ILE A 63 16.475 4.066 -3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 63 15.575 2.899 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.121 2.951 -6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.826 2.509 -6.056 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.642 2.300 -4.743 1.00 0.00 H new ATOM 684 N MET A 64 15.695 2.673 -1.426 1.00 0.00 N ATOM 685 CA MET A 64 16.805 2.682 -0.534 1.00 0.00 C ATOM 686 C MET A 64 18.055 2.485 -1.332 1.00 0.00 C ATOM 687 O MET A 64 17.971 2.276 -2.530 1.00 0.00 O ATOM 688 CB MET A 64 16.658 1.644 0.582 1.00 0.00 C ATOM 689 CG MET A 64 15.695 2.081 1.688 1.00 0.00 C ATOM 690 SD MET A 64 15.601 0.929 3.083 1.00 0.00 S ATOM 691 CE MET A 64 17.326 0.790 3.547 1.00 0.00 C ATOM 0 H MET A 64 15.425 1.746 -1.754 1.00 0.00 H new ATOM 0 HA MET A 64 16.852 3.645 -0.025 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.307 0.706 0.153 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.637 1.448 1.018 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.003 3.059 2.058 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.699 2.201 1.262 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.410 0.213 4.468 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.877 0.288 2.752 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.742 1.785 3.704 1.00 0.00 H new ATOM 701 N VAL A 65 19.185 2.580 -0.717 1.00 0.00 N ATOM 702 CA VAL A 65 20.433 2.410 -1.425 1.00 0.00 C ATOM 703 C VAL A 65 21.551 2.120 -0.437 1.00 0.00 C ATOM 704 O VAL A 65 21.489 2.515 0.732 1.00 0.00 O ATOM 705 CB VAL A 65 20.778 3.655 -2.329 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.180 4.830 -1.536 1.00 0.00 C ATOM 707 CG2 VAL A 65 21.840 3.370 -3.356 1.00 0.00 C ATOM 0 H VAL A 65 19.283 2.775 0.279 1.00 0.00 H new ATOM 0 HA VAL A 65 20.325 1.559 -2.098 1.00 0.00 H new ATOM 0 HB VAL A 65 19.849 3.877 -2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.407 5.660 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.367 5.114 -0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.064 4.586 -0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.029 4.269 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 65 22.758 3.065 -2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 65 21.503 2.570 -4.015 1.00 0.00 H new ATOM 717 N CYS A 66 22.510 1.399 -0.885 1.00 0.00 N ATOM 718 CA CYS A 66 23.632 1.037 -0.087 1.00 0.00 C ATOM 719 C CYS A 66 24.703 2.094 -0.218 1.00 0.00 C ATOM 720 O CYS A 66 25.087 2.454 -1.329 1.00 0.00 O ATOM 721 CB CYS A 66 24.166 -0.276 -0.580 1.00 0.00 C ATOM 722 SG CYS A 66 25.342 -1.089 0.518 1.00 0.00 S ATOM 0 H CYS A 66 22.543 1.033 -1.837 1.00 0.00 H new ATOM 0 HA CYS A 66 23.335 0.952 0.958 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.327 -0.950 -0.750 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.646 -0.115 -1.545 1.00 0.00 H new ATOM 727 N ARG A 67 25.161 2.587 0.892 1.00 0.00 N ATOM 728 CA ARG A 67 26.200 3.580 0.949 1.00 0.00 C ATOM 729 C ARG A 67 26.953 3.364 2.235 1.00 0.00 C ATOM 730 O ARG A 67 26.323 3.150 3.268 1.00 0.00 O ATOM 731 CB ARG A 67 25.592 4.995 0.870 1.00 0.00 C ATOM 732 CG ARG A 67 26.610 6.127 0.897 1.00 0.00 C ATOM 733 CD ARG A 67 25.965 7.465 0.558 1.00 0.00 C ATOM 734 NE ARG A 67 24.888 7.847 1.491 1.00 0.00 N ATOM 735 CZ ARG A 67 23.842 8.630 1.168 1.00 0.00 C ATOM 736 NH1 ARG A 67 23.700 9.083 -0.076 1.00 0.00 N ATOM 737 NH2 ARG A 67 22.943 8.953 2.093 1.00 0.00 N ATOM 0 H ARG A 67 24.816 2.305 1.810 1.00 0.00 H new ATOM 0 HA ARG A 67 26.883 3.487 0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 67 25.006 5.073 -0.046 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.901 5.126 1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 67 27.068 6.182 1.884 1.00 0.00 H new ATOM 0 HG3 ARG A 67 27.409 5.916 0.186 1.00 0.00 H new ATOM 0 HD2 ARG A 67 26.731 8.241 0.561 1.00 0.00 H new ATOM 0 HD3 ARG A 67 25.561 7.420 -0.453 1.00 0.00 H new ATOM 0 HE ARG A 67 24.940 7.493 2.446 1.00 0.00 H new ATOM 0 HH11 ARG A 67 24.386 8.837 -0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 67 22.905 9.676 -0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 67 23.046 8.607 3.047 1.00 0.00 H new ATOM 0 HH22 ARG A 67 22.150 9.546 1.848 1.00 0.00 H new ATOM 751 N LYS A 68 28.293 3.331 2.168 1.00 0.00 N ATOM 752 CA LYS A 68 29.151 3.121 3.352 1.00 0.00 C ATOM 753 C LYS A 68 28.971 1.738 3.957 1.00 0.00 C ATOM 754 O LYS A 68 29.303 1.507 5.118 1.00 0.00 O ATOM 755 CB LYS A 68 28.892 4.199 4.394 1.00 0.00 C ATOM 756 CG LYS A 68 29.377 5.568 3.979 1.00 0.00 C ATOM 757 CD LYS A 68 30.899 5.615 4.019 1.00 0.00 C ATOM 758 CE LYS A 68 31.436 7.012 3.788 1.00 0.00 C ATOM 759 NZ LYS A 68 32.896 7.064 3.958 1.00 0.00 N ATOM 0 H LYS A 68 28.813 3.448 1.298 1.00 0.00 H new ATOM 0 HA LYS A 68 30.186 3.191 3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.822 4.247 4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 68 29.381 3.917 5.326 1.00 0.00 H new ATOM 0 HG2 LYS A 68 29.024 5.799 2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.964 6.326 4.644 1.00 0.00 H new ATOM 0 HD2 LYS A 68 31.247 5.250 4.985 1.00 0.00 H new ATOM 0 HD3 LYS A 68 31.301 4.943 3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 68 31.174 7.342 2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 68 30.963 7.704 4.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 33.230 8.035 3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 33.143 6.773 4.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 33.348 6.421 3.277 1.00 0.00 H new ATOM 773 N GLY A 69 28.459 0.827 3.169 1.00 0.00 N ATOM 774 CA GLY A 69 28.271 -0.522 3.616 1.00 0.00 C ATOM 775 C GLY A 69 26.902 -0.759 4.176 1.00 0.00 C ATOM 776 O GLY A 69 26.492 -1.908 4.359 1.00 0.00 O ATOM 0 H GLY A 69 28.164 1.001 2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.441 -1.204 2.783 1.00 0.00 H new ATOM 0 HA3 GLY A 69 29.016 -0.756 4.377 1.00 0.00 H new ATOM 780 N GLU A 70 26.188 0.302 4.440 1.00 0.00 N ATOM 781 CA GLU A 70 24.888 0.184 5.023 1.00 0.00 C ATOM 782 C GLU A 70 23.801 0.484 4.025 1.00 0.00 C ATOM 783 O GLU A 70 24.021 1.170 3.022 1.00 0.00 O ATOM 784 CB GLU A 70 24.768 1.061 6.269 1.00 0.00 C ATOM 785 CG GLU A 70 25.112 2.515 6.064 1.00 0.00 C ATOM 786 CD GLU A 70 25.171 3.252 7.362 1.00 0.00 C ATOM 787 OE1 GLU A 70 24.115 3.710 7.858 1.00 0.00 O ATOM 788 OE2 GLU A 70 26.267 3.347 7.943 1.00 0.00 O ATOM 0 H GLU A 70 26.490 1.259 4.258 1.00 0.00 H new ATOM 0 HA GLU A 70 24.756 -0.853 5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 70 23.747 0.995 6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 70 25.419 0.656 7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 70 26.073 2.594 5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 70 24.369 2.978 5.415 1.00 0.00 H new ATOM 795 N TRP A 71 22.633 0.006 4.324 1.00 0.00 N ATOM 796 CA TRP A 71 21.496 0.186 3.498 1.00 0.00 C ATOM 797 C TRP A 71 20.719 1.291 4.074 1.00 0.00 C ATOM 798 O TRP A 71 20.167 1.189 5.174 1.00 0.00 O ATOM 799 CB TRP A 71 20.643 -1.083 3.384 1.00 0.00 C ATOM 800 CG TRP A 71 21.267 -2.154 2.549 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.990 -3.214 2.984 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.214 -2.262 1.120 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.395 -3.979 1.914 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.934 -3.412 0.758 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.624 -1.495 0.113 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.080 -3.814 -0.577 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.772 -1.897 -1.197 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.495 -3.044 -1.528 1.00 0.00 C ATOM 0 H TRP A 71 22.447 -0.532 5.171 1.00 0.00 H new ATOM 0 HA TRP A 71 21.815 0.414 2.481 1.00 0.00 H new ATOM 0 HB2 TRP A 71 20.457 -1.476 4.384 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.674 -0.822 2.959 1.00 0.00 H new ATOM 0 HD1 TRP A 71 22.215 -3.427 4.018 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.950 -4.833 1.974 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.063 -0.605 0.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.636 -4.702 -0.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.319 -1.312 -1.984 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.591 -3.325 -2.566 1.00 0.00 H new ATOM 819 N VAL A 72 20.728 2.348 3.399 1.00 0.00 N ATOM 820 CA VAL A 72 20.117 3.494 3.814 1.00 0.00 C ATOM 821 C VAL A 72 19.206 3.970 2.730 1.00 0.00 C ATOM 822 O VAL A 72 18.797 3.211 1.885 1.00 0.00 O ATOM 823 CB VAL A 72 21.209 4.477 4.161 1.00 0.00 C ATOM 824 CG1 VAL A 72 22.137 4.904 3.057 1.00 0.00 C ATOM 825 CG2 VAL A 72 20.894 5.479 5.224 1.00 0.00 C ATOM 0 H VAL A 72 21.190 2.431 2.493 1.00 0.00 H new ATOM 0 HA VAL A 72 19.496 3.351 4.698 1.00 0.00 H new ATOM 0 HB VAL A 72 21.892 3.824 4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.869 5.610 3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 72 22.653 4.031 2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 72 21.563 5.381 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 72 21.757 6.126 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 72 20.040 6.081 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.655 4.961 6.153 1.00 0.00 H new ATOM 835 N ALA A 73 18.952 5.166 2.748 1.00 0.00 N ATOM 836 CA ALA A 73 17.936 5.762 1.970 1.00 0.00 C ATOM 837 C ALA A 73 18.447 6.498 0.736 1.00 0.00 C ATOM 838 O ALA A 73 19.434 7.229 0.792 1.00 0.00 O ATOM 839 CB ALA A 73 17.225 6.701 2.879 1.00 0.00 C ATOM 0 H ALA A 73 19.459 5.831 3.332 1.00 0.00 H new ATOM 0 HA ALA A 73 17.286 4.983 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 73 16.422 7.197 2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 73 16.805 6.147 3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 73 17.926 7.448 3.251 1.00 0.00 H new ATOM 845 N LEU A 74 17.777 6.267 -0.381 1.00 0.00 N ATOM 846 CA LEU A 74 17.987 7.038 -1.589 1.00 0.00 C ATOM 847 C LEU A 74 16.934 8.123 -1.522 1.00 0.00 C ATOM 848 O LEU A 74 17.235 9.316 -1.478 1.00 0.00 O ATOM 849 CB LEU A 74 17.713 6.168 -2.827 1.00 0.00 C ATOM 850 CG LEU A 74 18.183 6.665 -4.232 1.00 0.00 C ATOM 851 CD1 LEU A 74 17.794 8.097 -4.579 1.00 0.00 C ATOM 852 CD2 LEU A 74 19.650 6.400 -4.479 1.00 0.00 C ATOM 0 H LEU A 74 17.071 5.537 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 74 19.006 7.419 -1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.174 5.196 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 74 16.637 6.005 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 74 17.613 6.052 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 74 18.167 8.345 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 74 16.708 8.193 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.228 8.779 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 74 19.924 6.765 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 74 20.245 6.915 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 74 19.841 5.328 -4.422 1.00 0.00 H new ATOM 864 N ASN A 75 15.686 7.685 -1.458 1.00 0.00 N ATOM 865 CA ASN A 75 14.578 8.589 -1.368 1.00 0.00 C ATOM 866 C ASN A 75 13.835 8.369 -0.057 1.00 0.00 C ATOM 867 O ASN A 75 12.923 7.560 -0.003 1.00 0.00 O ATOM 868 CB ASN A 75 13.564 8.426 -2.526 1.00 0.00 C ATOM 869 CG ASN A 75 14.123 8.666 -3.907 1.00 0.00 C ATOM 870 OD1 ASN A 75 14.545 7.733 -4.586 1.00 0.00 O ATOM 871 ND2 ASN A 75 14.126 9.902 -4.345 1.00 0.00 N ATOM 0 H ASN A 75 15.427 6.699 -1.468 1.00 0.00 H new ATOM 0 HA ASN A 75 14.999 9.593 -1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.152 7.417 -2.488 1.00 0.00 H new ATOM 0 HB3 ASN A 75 12.735 9.115 -2.362 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.486 10.112 -5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.768 10.653 -3.755 1.00 0.00 H new ATOM 878 N PRO A 76 14.230 9.057 1.033 1.00 0.00 N ATOM 879 CA PRO A 76 13.534 8.939 2.348 1.00 0.00 C ATOM 880 C PRO A 76 12.183 9.657 2.311 1.00 0.00 C ATOM 881 O PRO A 76 11.313 9.470 3.166 1.00 0.00 O ATOM 882 CB PRO A 76 14.491 9.674 3.301 1.00 0.00 C ATOM 883 CG PRO A 76 15.190 10.665 2.425 1.00 0.00 C ATOM 884 CD PRO A 76 15.387 9.979 1.111 1.00 0.00 C ATOM 0 HA PRO A 76 13.327 7.908 2.635 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.949 10.168 4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.197 8.986 3.766 1.00 0.00 H new ATOM 0 HG2 PRO A 76 14.596 11.571 2.308 1.00 0.00 H new ATOM 0 HG3 PRO A 76 16.145 10.964 2.857 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.393 10.688 0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.334 9.440 1.076 1.00 0.00 H new ATOM 892 N LEU A 77 12.041 10.464 1.282 1.00 0.00 N ATOM 893 CA LEU A 77 10.885 11.291 1.037 1.00 0.00 C ATOM 894 C LEU A 77 9.718 10.459 0.594 1.00 0.00 C ATOM 895 O LEU A 77 8.550 10.810 0.799 1.00 0.00 O ATOM 896 CB LEU A 77 11.248 12.258 -0.034 1.00 0.00 C ATOM 897 CG LEU A 77 12.505 13.049 0.258 1.00 0.00 C ATOM 898 CD1 LEU A 77 12.705 14.028 -0.805 1.00 0.00 C ATOM 899 CD2 LEU A 77 12.429 13.729 1.613 1.00 0.00 C ATOM 0 H LEU A 77 12.759 10.564 0.565 1.00 0.00 H new ATOM 0 HA LEU A 77 10.596 11.808 1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.380 11.716 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.420 12.951 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 77 13.355 12.367 0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.609 14.604 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.808 13.512 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.848 14.700 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.347 14.288 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.579 14.411 1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.306 12.976 2.392 1.00 0.00 H new ATOM 911 N ARG A 78 10.039 9.363 -0.027 1.00 0.00 N ATOM 912 CA ARG A 78 9.044 8.425 -0.461 1.00 0.00 C ATOM 913 C ARG A 78 8.847 7.371 0.582 1.00 0.00 C ATOM 914 O ARG A 78 9.803 6.831 1.125 1.00 0.00 O ATOM 915 CB ARG A 78 9.364 7.797 -1.824 1.00 0.00 C ATOM 916 CG ARG A 78 9.230 8.748 -3.003 1.00 0.00 C ATOM 917 CD ARG A 78 7.800 9.260 -3.143 1.00 0.00 C ATOM 918 NE ARG A 78 7.678 10.274 -4.184 1.00 0.00 N ATOM 919 CZ ARG A 78 6.710 11.203 -4.246 1.00 0.00 C ATOM 920 NH1 ARG A 78 5.713 11.209 -3.360 1.00 0.00 N ATOM 921 NH2 ARG A 78 6.734 12.105 -5.206 1.00 0.00 N ATOM 0 H ARG A 78 10.998 9.093 -0.248 1.00 0.00 H new ATOM 0 HA ARG A 78 8.115 8.980 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.382 7.408 -1.801 1.00 0.00 H new ATOM 0 HB3 ARG A 78 8.701 6.946 -1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.909 9.591 -2.872 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.527 8.238 -3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.138 8.425 -3.372 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.470 9.677 -2.191 1.00 0.00 H new ATOM 0 HE ARG A 78 8.382 10.278 -4.922 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.680 10.503 -2.625 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.984 11.920 -3.418 1.00 0.00 H new ATOM 0 HH21 ARG A 78 7.485 12.095 -5.896 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.002 12.813 -5.259 1.00 0.00 H new ATOM 935 N LYS A 79 7.612 7.119 0.871 1.00 0.00 N ATOM 936 CA LYS A 79 7.212 6.148 1.831 1.00 0.00 C ATOM 937 C LYS A 79 5.970 5.505 1.294 1.00 0.00 C ATOM 938 O LYS A 79 5.270 6.116 0.473 1.00 0.00 O ATOM 939 CB LYS A 79 6.944 6.812 3.183 1.00 0.00 C ATOM 940 CG LYS A 79 5.814 7.832 3.167 1.00 0.00 C ATOM 941 CD LYS A 79 5.701 8.562 4.498 1.00 0.00 C ATOM 942 CE LYS A 79 5.394 7.600 5.629 1.00 0.00 C ATOM 943 NZ LYS A 79 5.290 8.276 6.933 1.00 0.00 N ATOM 0 H LYS A 79 6.829 7.601 0.429 1.00 0.00 H new ATOM 0 HA LYS A 79 7.993 5.405 1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 79 6.709 6.039 3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.857 7.303 3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.986 8.554 2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.872 7.330 2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.633 9.087 4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.917 9.316 4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.459 7.082 5.417 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.175 6.841 5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.079 7.575 7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 6.190 8.749 7.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.527 8.982 6.898 1.00 0.00 H new ATOM 957 N CYS A 80 5.694 4.319 1.704 1.00 0.00 N ATOM 958 CA CYS A 80 4.555 3.623 1.195 1.00 0.00 C ATOM 959 C CYS A 80 3.373 3.832 2.110 1.00 0.00 C ATOM 960 O CYS A 80 3.395 3.460 3.296 1.00 0.00 O ATOM 961 CB CYS A 80 4.867 2.140 1.008 1.00 0.00 C ATOM 962 SG CYS A 80 6.398 1.845 0.032 1.00 0.00 S ATOM 0 H CYS A 80 6.241 3.804 2.394 1.00 0.00 H new ATOM 0 HA CYS A 80 4.300 4.026 0.215 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.970 1.670 1.986 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.026 1.658 0.509 1.00 0.00 H new ATOM 967 N GLN A 81 2.374 4.467 1.583 1.00 0.00 N ATOM 968 CA GLN A 81 1.169 4.742 2.316 1.00 0.00 C ATOM 969 C GLN A 81 0.064 3.928 1.751 1.00 0.00 C ATOM 970 O GLN A 81 0.274 3.193 0.780 1.00 0.00 O ATOM 971 CB GLN A 81 0.825 6.230 2.282 1.00 0.00 C ATOM 972 CG GLN A 81 1.754 7.081 3.124 1.00 0.00 C ATOM 973 CD GLN A 81 1.411 8.552 3.080 1.00 0.00 C ATOM 974 OE1 GLN A 81 0.926 9.075 2.069 1.00 0.00 O ATOM 975 NE2 GLN A 81 1.623 9.226 4.177 1.00 0.00 N ATOM 0 H GLN A 81 2.367 4.814 0.624 1.00 0.00 H new ATOM 0 HA GLN A 81 1.319 4.474 3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.859 6.580 1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.198 6.367 2.632 1.00 0.00 H new ATOM 0 HG2 GLN A 81 1.717 6.736 4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.778 6.942 2.778 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.025 8.761 4.991 1.00 0.00 H new ATOM 0 HE22 GLN A 81 1.387 10.217 4.220 1.00 0.00 H new ATOM 984 N LYS A 82 -1.095 4.026 2.356 1.00 0.00 N ATOM 985 CA LYS A 82 -2.261 3.313 1.901 1.00 0.00 C ATOM 986 C LYS A 82 -2.549 3.671 0.476 1.00 0.00 C ATOM 987 O LYS A 82 -2.308 4.808 0.043 1.00 0.00 O ATOM 988 CB LYS A 82 -3.464 3.692 2.725 1.00 0.00 C ATOM 989 CG LYS A 82 -3.403 3.317 4.178 1.00 0.00 C ATOM 990 CD LYS A 82 -3.352 1.826 4.401 1.00 0.00 C ATOM 991 CE LYS A 82 -3.560 1.513 5.872 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.947 1.833 6.307 1.00 0.00 N ATOM 0 H LYS A 82 -1.255 4.605 3.180 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.064 2.245 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.606 4.770 2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.345 3.225 2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.524 3.776 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.274 3.726 4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.120 1.334 3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.391 1.433 4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.355 0.458 6.053 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.849 2.083 6.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.113 1.439 7.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.073 2.865 6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.625 1.418 5.637 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.023 2.736 -0.257 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.355 3.023 -1.601 1.00 0.00 C ATOM 1008 C ARG A 83 -4.765 3.581 -1.645 1.00 0.00 C ATOM 1009 O ARG A 83 -5.664 3.061 -0.967 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.182 1.811 -2.526 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.166 0.685 -2.333 1.00 0.00 C ATOM 1012 CD ARG A 83 -3.788 -0.502 -3.192 1.00 0.00 C ATOM 1013 NE ARG A 83 -3.625 -0.129 -4.609 1.00 0.00 N ATOM 1014 CZ ARG A 83 -2.546 -0.428 -5.354 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -1.603 -1.238 -4.880 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -2.449 0.040 -6.591 1.00 0.00 N ATOM 0 H ARG A 83 -3.189 1.776 0.045 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.659 3.770 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.251 2.154 -3.558 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.176 1.415 -2.389 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.189 0.390 -1.284 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.170 1.023 -2.591 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.859 -0.936 -2.822 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.556 -1.271 -3.106 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.381 0.391 -5.054 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.696 -1.637 -3.946 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.787 -1.460 -5.451 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.191 0.625 -6.975 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.632 -0.185 -7.159 1.00 0.00 H new ATOM 1030 N PRO A 84 -4.945 4.690 -2.348 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.249 5.302 -2.514 1.00 0.00 C ATOM 1032 C PRO A 84 -7.126 4.432 -3.409 1.00 0.00 C ATOM 1033 O PRO A 84 -6.662 3.895 -4.432 1.00 0.00 O ATOM 1034 CB PRO A 84 -5.945 6.634 -3.189 1.00 0.00 C ATOM 1035 CG PRO A 84 -4.622 6.445 -3.840 1.00 0.00 C ATOM 1036 CD PRO A 84 -3.884 5.445 -3.017 1.00 0.00 C ATOM 0 HA PRO A 84 -6.787 5.424 -1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -6.712 6.889 -3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.915 7.446 -2.463 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -4.741 6.092 -4.865 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.075 7.387 -3.888 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.262 4.798 -3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.223 5.929 -2.298 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.363 4.315 -3.056 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.250 3.385 -3.728 1.00 0.00 C ATOM 1046 C CYS A 85 -10.157 4.077 -4.737 1.00 0.00 C ATOM 1047 O CYS A 85 -10.964 3.431 -5.415 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.048 2.667 -2.682 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.011 2.141 -1.299 1.00 0.00 S ATOM 0 H CYS A 85 -8.797 4.849 -2.303 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.655 2.675 -4.302 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -10.840 3.320 -2.316 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -10.532 1.797 -3.126 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.051 5.379 -4.809 1.00 0.00 N ATOM 1055 CA GLY A 86 -10.776 6.135 -5.801 1.00 0.00 C ATOM 1056 C GLY A 86 -12.203 6.436 -5.408 1.00 0.00 C ATOM 1057 O GLY A 86 -12.466 7.386 -4.675 1.00 0.00 O ATOM 0 H GLY A 86 -9.467 5.941 -4.190 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.253 7.073 -5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.776 5.581 -6.740 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.126 5.628 -5.876 1.00 0.00 N ATOM 1062 CA HIS A 87 -14.537 5.860 -5.634 1.00 0.00 C ATOM 1063 C HIS A 87 -15.253 4.520 -5.445 1.00 0.00 C ATOM 1064 O HIS A 87 -15.122 3.640 -6.284 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.116 6.619 -6.844 1.00 0.00 C ATOM 1066 CG HIS A 87 -16.524 7.115 -6.696 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -16.844 8.281 -6.039 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -17.695 6.613 -7.146 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -18.142 8.467 -6.089 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -18.680 7.474 -6.754 1.00 0.00 N ATOM 0 H HIS A 87 -12.926 4.796 -6.432 1.00 0.00 H new ATOM 0 HA HIS A 87 -14.678 6.452 -4.730 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -14.471 7.472 -7.055 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -15.072 5.964 -7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.827 5.702 -7.710 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -18.677 9.299 -5.655 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -19.675 7.362 -6.948 1.00 0.00 H new ATOM 1079 N PRO A 88 -15.983 4.334 -4.320 1.00 0.00 N ATOM 1080 CA PRO A 88 -16.741 3.102 -4.061 1.00 0.00 C ATOM 1081 C PRO A 88 -17.916 2.963 -4.995 1.00 0.00 C ATOM 1082 O PRO A 88 -18.064 1.939 -5.643 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.241 3.253 -2.617 1.00 0.00 C ATOM 1084 CG PRO A 88 -16.481 4.400 -2.055 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.112 5.280 -3.211 1.00 0.00 C ATOM 0 HA PRO A 88 -16.123 2.217 -4.212 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.314 3.442 -2.590 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.063 2.344 -2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.085 4.946 -1.330 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.589 4.054 -1.532 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.878 6.030 -3.408 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -15.181 5.816 -3.028 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.747 3.971 -5.044 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.870 3.939 -5.911 1.00 0.00 C ATOM 1095 C GLY A 89 -20.927 4.894 -5.466 1.00 0.00 C ATOM 1096 O GLY A 89 -20.873 5.421 -4.346 1.00 0.00 O ATOM 0 H GLY A 89 -18.657 4.821 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.556 4.187 -6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.279 2.929 -5.942 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.859 5.132 -6.324 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.953 6.021 -6.056 1.00 0.00 C ATOM 1102 C ASP A 90 -24.205 5.227 -5.882 1.00 0.00 C ATOM 1103 O ASP A 90 -24.701 4.609 -6.840 1.00 0.00 O ATOM 1104 CB ASP A 90 -23.156 7.034 -7.195 1.00 0.00 C ATOM 1105 CG ASP A 90 -22.056 8.054 -7.313 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -21.001 7.746 -7.899 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -22.230 9.200 -6.837 1.00 0.00 O ATOM 0 H ASP A 90 -21.889 4.709 -7.252 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.719 6.574 -5.146 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -23.238 6.493 -8.138 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -24.103 7.552 -7.042 1.00 0.00 H new ATOM 1112 N THR A 91 -24.686 5.172 -4.682 1.00 0.00 N ATOM 1113 CA THR A 91 -25.925 4.524 -4.434 1.00 0.00 C ATOM 1114 C THR A 91 -27.045 5.575 -4.516 1.00 0.00 C ATOM 1115 O THR A 91 -26.904 6.690 -3.969 1.00 0.00 O ATOM 1116 CB THR A 91 -25.937 3.744 -3.076 1.00 0.00 C ATOM 1117 OG1 THR A 91 -27.212 3.125 -2.857 1.00 0.00 O ATOM 1118 CG2 THR A 91 -25.578 4.640 -1.899 1.00 0.00 C ATOM 0 H THR A 91 -24.235 5.571 -3.858 1.00 0.00 H new ATOM 0 HA THR A 91 -26.088 3.760 -5.195 1.00 0.00 H new ATOM 0 HB THR A 91 -25.173 2.969 -3.146 1.00 0.00 H new ATOM 0 HG1 THR A 91 -27.750 3.686 -2.260 1.00 0.00 H new ATOM 0 HG21 THR A 91 -25.599 4.057 -0.978 1.00 0.00 H new ATOM 0 HG22 THR A 91 -24.579 5.051 -2.046 1.00 0.00 H new ATOM 0 HG23 THR A 91 -26.299 5.455 -1.829 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.134 5.279 -5.257 1.00 0.00 N ATOM 1127 CA PRO A 92 -29.242 6.222 -5.441 1.00 0.00 C ATOM 1128 C PRO A 92 -29.980 6.516 -4.135 1.00 0.00 C ATOM 1129 O PRO A 92 -30.509 7.613 -3.933 1.00 0.00 O ATOM 1130 CB PRO A 92 -30.174 5.504 -6.427 1.00 0.00 C ATOM 1131 CG PRO A 92 -29.354 4.424 -7.033 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.362 4.022 -5.993 1.00 0.00 C ATOM 0 HA PRO A 92 -28.889 7.190 -5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -31.046 5.095 -5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -30.544 6.191 -7.189 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -29.977 3.579 -7.324 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -28.852 4.775 -7.935 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -28.752 3.238 -5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.442 3.641 -6.437 1.00 0.00 H new ATOM 1140 N PHE A 93 -30.020 5.536 -3.272 1.00 0.00 N ATOM 1141 CA PHE A 93 -30.656 5.672 -1.986 1.00 0.00 C ATOM 1142 C PHE A 93 -29.640 5.387 -0.925 1.00 0.00 C ATOM 1143 O PHE A 93 -28.810 4.497 -1.101 1.00 0.00 O ATOM 1144 CB PHE A 93 -31.849 4.704 -1.852 1.00 0.00 C ATOM 1145 CG PHE A 93 -32.941 4.947 -2.853 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -32.856 4.415 -4.119 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -34.037 5.721 -2.530 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -33.835 4.643 -5.049 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -35.029 5.956 -3.461 1.00 0.00 C ATOM 1150 CZ PHE A 93 -34.925 5.416 -4.722 1.00 0.00 C ATOM 0 H PHE A 93 -29.611 4.617 -3.441 1.00 0.00 H new ATOM 0 HA PHE A 93 -31.041 6.686 -1.879 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -31.489 3.681 -1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -32.264 4.790 -0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -32.003 3.808 -4.384 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -34.119 6.146 -1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -33.752 4.217 -6.038 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -35.884 6.562 -3.200 1.00 0.00 H new ATOM 0 HZ PHE A 93 -35.698 5.599 -5.454 1.00 0.00 H new ATOM 1160 N GLY A 94 -29.677 6.150 0.132 1.00 0.00 N ATOM 1161 CA GLY A 94 -28.781 5.950 1.240 1.00 0.00 C ATOM 1162 C GLY A 94 -27.350 6.344 0.934 1.00 0.00 C ATOM 1163 O GLY A 94 -27.077 7.047 -0.045 1.00 0.00 O ATOM 0 H GLY A 94 -30.327 6.927 0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -29.135 6.529 2.093 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -28.806 4.901 1.534 1.00 0.00 H new ATOM 1167 N THR A 95 -26.446 5.921 1.772 1.00 0.00 N ATOM 1168 CA THR A 95 -25.044 6.216 1.652 1.00 0.00 C ATOM 1169 C THR A 95 -24.281 5.095 2.392 1.00 0.00 C ATOM 1170 O THR A 95 -24.888 4.270 3.067 1.00 0.00 O ATOM 1171 CB THR A 95 -24.730 7.620 2.290 1.00 0.00 C ATOM 1172 OG1 THR A 95 -25.642 8.603 1.762 1.00 0.00 O ATOM 1173 CG2 THR A 95 -23.312 8.090 1.978 1.00 0.00 C ATOM 0 H THR A 95 -26.670 5.344 2.582 1.00 0.00 H new ATOM 0 HA THR A 95 -24.740 6.258 0.606 1.00 0.00 H new ATOM 0 HB THR A 95 -24.837 7.512 3.369 1.00 0.00 H new ATOM 0 HG1 THR A 95 -25.448 9.477 2.160 1.00 0.00 H new ATOM 0 HG21 THR A 95 -23.141 9.063 2.439 1.00 0.00 H new ATOM 0 HG22 THR A 95 -22.595 7.370 2.373 1.00 0.00 H new ATOM 0 HG23 THR A 95 -23.185 8.173 0.899 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.003 5.049 2.248 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.203 4.054 2.900 1.00 0.00 C ATOM 1183 C PHE A 96 -21.463 4.677 4.076 1.00 0.00 C ATOM 1184 O PHE A 96 -21.330 5.905 4.153 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.215 3.419 1.902 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.305 4.412 1.232 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.128 4.809 1.838 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -20.638 4.958 0.002 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.305 5.724 1.239 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -19.815 5.880 -0.604 1.00 0.00 C ATOM 1191 CZ PHE A 96 -18.647 6.264 0.016 1.00 0.00 C ATOM 0 H PHE A 96 -22.473 5.702 1.672 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.853 3.264 3.277 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.608 2.681 2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -21.779 2.884 1.138 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.854 4.392 2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -21.553 4.657 -0.486 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.388 6.024 1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.084 6.300 -1.562 1.00 0.00 H new ATOM 0 HZ PHE A 96 -17.998 6.988 -0.455 1.00 0.00 H new ATOM 1201 N THR A 97 -21.020 3.865 4.975 1.00 0.00 N ATOM 1202 CA THR A 97 -20.241 4.299 6.090 1.00 0.00 C ATOM 1203 C THR A 97 -18.850 3.697 5.999 1.00 0.00 C ATOM 1204 O THR A 97 -18.685 2.581 5.496 1.00 0.00 O ATOM 1205 CB THR A 97 -20.917 3.907 7.425 1.00 0.00 C ATOM 1206 OG1 THR A 97 -21.346 2.527 7.377 1.00 0.00 O ATOM 1207 CG2 THR A 97 -22.109 4.805 7.726 1.00 0.00 C ATOM 0 H THR A 97 -21.192 2.860 4.957 1.00 0.00 H new ATOM 0 HA THR A 97 -20.165 5.386 6.065 1.00 0.00 H new ATOM 0 HB THR A 97 -20.184 4.034 8.222 1.00 0.00 H new ATOM 0 HG1 THR A 97 -22.287 2.486 7.107 1.00 0.00 H new ATOM 0 HG21 THR A 97 -22.562 4.504 8.670 1.00 0.00 H new ATOM 0 HG22 THR A 97 -21.776 5.840 7.797 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.844 4.715 6.926 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.861 4.441 6.423 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.497 3.978 6.410 1.00 0.00 C ATOM 1217 C LEU A 98 -16.076 3.662 7.821 1.00 0.00 C ATOM 1218 O LEU A 98 -16.360 4.430 8.745 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.577 5.036 5.817 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.823 5.410 4.357 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.925 6.557 3.968 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.545 4.224 3.450 1.00 0.00 C ATOM 0 H LEU A 98 -17.979 5.386 6.788 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.427 3.083 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.663 5.940 6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.549 4.686 5.911 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.867 5.704 4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -15.103 6.821 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.139 7.417 4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.883 6.263 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.725 4.509 2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.507 3.913 3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.203 3.398 3.719 1.00 0.00 H new ATOM 1234 N THR A 99 -15.433 2.547 7.997 1.00 0.00 N ATOM 1235 CA THR A 99 -15.029 2.125 9.319 1.00 0.00 C ATOM 1236 C THR A 99 -13.644 2.680 9.765 1.00 0.00 C ATOM 1237 O THR A 99 -13.584 3.758 10.375 1.00 0.00 O ATOM 1238 CB THR A 99 -15.202 0.579 9.541 1.00 0.00 C ATOM 1239 OG1 THR A 99 -14.665 0.161 10.798 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.598 -0.240 8.412 1.00 0.00 C ATOM 0 H THR A 99 -15.173 1.908 7.246 1.00 0.00 H new ATOM 0 HA THR A 99 -15.733 2.597 10.005 1.00 0.00 H new ATOM 0 HB THR A 99 -16.276 0.393 9.547 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.792 -0.805 10.903 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.744 -1.301 8.614 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.085 0.021 7.472 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.531 -0.028 8.339 1.00 0.00 H new ATOM 1248 N GLY A 100 -12.550 2.001 9.412 1.00 0.00 N ATOM 1249 CA GLY A 100 -11.222 2.407 9.858 1.00 0.00 C ATOM 1250 C GLY A 100 -10.582 3.423 8.953 1.00 0.00 C ATOM 1251 O GLY A 100 -9.451 3.237 8.481 1.00 0.00 O ATOM 0 H GLY A 100 -12.561 1.170 8.820 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.293 2.819 10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.581 1.528 9.918 1.00 0.00 H new ATOM 1255 N GLY A 101 -11.295 4.473 8.705 1.00 0.00 N ATOM 1256 CA GLY A 101 -10.826 5.521 7.879 1.00 0.00 C ATOM 1257 C GLY A 101 -11.966 6.400 7.498 1.00 0.00 C ATOM 1258 O GLY A 101 -13.123 6.005 7.646 1.00 0.00 O ATOM 0 H GLY A 101 -12.232 4.623 9.079 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -10.066 6.100 8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -10.354 5.111 6.986 1.00 0.00 H new ATOM 1262 N ASN A 102 -11.670 7.578 7.043 1.00 0.00 N ATOM 1263 CA ASN A 102 -12.708 8.504 6.604 1.00 0.00 C ATOM 1264 C ASN A 102 -12.462 8.874 5.160 1.00 0.00 C ATOM 1265 O ASN A 102 -13.045 9.805 4.628 1.00 0.00 O ATOM 1266 CB ASN A 102 -12.762 9.769 7.493 1.00 0.00 C ATOM 1267 CG ASN A 102 -11.527 10.650 7.387 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -10.551 10.464 8.114 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -11.559 11.618 6.517 1.00 0.00 N ATOM 0 H ASN A 102 -10.719 7.937 6.960 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.676 8.011 6.696 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -13.639 10.356 7.220 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -12.892 9.466 8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -10.761 12.247 6.424 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.382 11.747 5.928 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.622 8.103 4.523 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.256 8.305 3.141 1.00 0.00 C ATOM 1278 C VAL A 103 -11.250 6.962 2.468 1.00 0.00 C ATOM 1279 O VAL A 103 -11.424 5.934 3.137 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.856 8.972 2.968 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -9.838 10.395 3.511 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -8.783 8.136 3.634 1.00 0.00 C ATOM 0 H VAL A 103 -11.163 7.301 4.955 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.982 8.985 2.695 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.648 9.025 1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.846 10.825 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -10.573 10.998 2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.082 10.382 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.814 8.617 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.002 8.044 4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -8.761 7.145 3.181 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.033 6.949 1.192 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.049 5.726 0.452 1.00 0.00 C ATOM 1294 C PHE A 104 -9.639 5.191 0.365 1.00 0.00 C ATOM 1295 O PHE A 104 -8.888 5.543 -0.553 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.640 5.963 -0.941 1.00 0.00 C ATOM 1297 CG PHE A 104 -12.947 6.714 -0.905 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -13.982 6.297 -0.088 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.125 7.851 -1.670 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.161 7.005 -0.037 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.307 8.559 -1.626 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.325 8.136 -0.807 1.00 0.00 C ATOM 0 H PHE A 104 -10.840 7.781 0.634 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.676 4.990 0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -10.923 6.520 -1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.792 5.003 -1.434 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.864 5.409 0.515 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.326 8.190 -2.312 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.961 6.673 0.609 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.432 9.443 -2.233 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.252 8.689 -0.766 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.260 4.409 1.346 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.926 3.864 1.416 1.00 0.00 C ATOM 1314 C GLU A 105 -7.971 2.368 1.734 1.00 0.00 C ATOM 1315 O GLU A 105 -8.956 1.870 2.294 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.107 4.599 2.479 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.594 4.382 3.917 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.667 4.969 4.950 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.519 6.204 5.014 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.082 4.203 5.753 1.00 0.00 O ATOM 0 H GLU A 105 -9.867 4.132 2.118 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.450 4.000 0.445 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.068 4.276 2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.125 5.667 2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.583 4.827 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.702 3.313 4.100 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.934 1.665 1.333 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.779 0.239 1.609 1.00 0.00 C ATOM 1329 C TYR A 106 -6.996 -0.080 3.089 1.00 0.00 C ATOM 1330 O TYR A 106 -6.283 0.425 3.975 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.397 -0.225 1.138 1.00 0.00 C ATOM 1332 CG TYR A 106 -4.982 -1.628 1.554 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.446 -2.744 0.882 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.089 -1.818 2.606 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.041 -4.014 1.247 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.672 -3.080 2.968 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.151 -4.175 2.288 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.712 -5.434 2.629 1.00 0.00 O ATOM 0 H TYR A 106 -6.162 2.065 0.800 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.545 -0.305 1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.369 -0.168 0.050 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.653 0.478 1.513 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.135 -2.621 0.060 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.717 -0.961 3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.420 -4.877 0.719 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.973 -3.209 3.781 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.088 -5.370 3.382 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.977 -0.904 3.355 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.287 -1.272 4.703 1.00 0.00 C ATOM 1350 C GLY A 107 -9.633 -0.758 5.127 1.00 0.00 C ATOM 1351 O GLY A 107 -10.236 -1.282 6.077 1.00 0.00 O ATOM 0 H GLY A 107 -8.575 -1.332 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.267 -2.358 4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.521 -0.880 5.372 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.132 0.237 4.427 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.402 0.801 4.777 1.00 0.00 C ATOM 1357 C VAL A 108 -12.517 -0.017 4.120 1.00 0.00 C ATOM 1358 O VAL A 108 -12.364 -0.533 2.997 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.510 2.321 4.401 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -11.837 2.571 2.933 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.458 3.064 5.314 1.00 0.00 C ATOM 0 H VAL A 108 -9.677 0.664 3.620 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.508 0.753 5.861 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.510 2.726 4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.895 3.644 2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.056 2.138 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.794 2.109 2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.502 4.112 5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.453 2.624 5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.104 2.992 6.342 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.576 -0.195 4.843 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.730 -0.896 4.360 1.00 0.00 C ATOM 1373 C LYS A 109 -15.846 0.098 4.206 1.00 0.00 C ATOM 1374 O LYS A 109 -16.117 0.866 5.139 1.00 0.00 O ATOM 1375 CB LYS A 109 -15.154 -1.995 5.353 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.366 -2.809 4.910 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.893 -3.791 5.980 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.963 -4.980 6.309 1.00 0.00 C ATOM 1379 NZ LYS A 109 -14.708 -4.611 7.015 1.00 0.00 N ATOM 0 H LYS A 109 -13.668 0.146 5.800 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.499 -1.370 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.314 -2.672 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.373 -1.533 6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.168 -2.125 4.634 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.104 -3.371 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.080 -3.234 6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.853 -4.185 5.645 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.512 -5.694 6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.705 -5.489 5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.544 -5.272 7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.909 -4.658 6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.791 -3.644 7.388 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.453 0.118 3.051 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.576 0.969 2.803 1.00 0.00 C ATOM 1395 C ALA A 110 -18.831 0.150 2.977 1.00 0.00 C ATOM 1396 O ALA A 110 -19.186 -0.647 2.102 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.507 1.562 1.403 1.00 0.00 C ATOM 0 H ALA A 110 -16.179 -0.458 2.255 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.574 1.802 3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.371 2.205 1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.594 2.148 1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.507 0.758 0.667 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.452 0.289 4.115 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.645 -0.461 4.439 1.00 0.00 C ATOM 1405 C VAL A 111 -21.854 0.320 4.034 1.00 0.00 C ATOM 1406 O VAL A 111 -22.102 1.413 4.541 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.734 -0.788 5.946 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.962 -1.646 6.251 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -19.478 -1.479 6.411 1.00 0.00 C ATOM 0 H VAL A 111 -19.148 0.927 4.850 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.598 -1.403 3.893 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.836 0.151 6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.999 -1.861 7.319 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -22.864 -1.108 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -21.900 -2.581 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.558 -1.702 7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -19.346 -2.407 5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.620 -0.828 6.240 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.601 -0.231 3.146 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.768 0.402 2.653 1.00 0.00 C ATOM 1421 C TYR A 112 -24.890 0.277 3.635 1.00 0.00 C ATOM 1422 O TYR A 112 -25.392 -0.803 3.899 1.00 0.00 O ATOM 1423 CB TYR A 112 -24.138 -0.126 1.276 1.00 0.00 C ATOM 1424 CG TYR A 112 -23.270 0.449 0.184 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -22.068 -0.138 -0.156 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.655 1.596 -0.497 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -21.274 0.396 -1.140 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -22.861 2.136 -1.490 1.00 0.00 C ATOM 1429 CZ TYR A 112 -21.672 1.530 -1.806 1.00 0.00 C ATOM 1430 OH TYR A 112 -20.866 2.062 -2.791 1.00 0.00 O ATOM 0 H TYR A 112 -22.415 -1.147 2.737 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.563 1.466 2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -24.050 -1.212 1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -25.182 0.110 1.068 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -21.747 -1.031 0.360 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -24.591 2.074 -0.246 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -20.335 -0.076 -1.391 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -23.174 3.028 -2.013 1.00 0.00 H new ATOM 0 HH TYR A 112 -21.291 2.862 -3.165 1.00 0.00 H new ATOM 1440 N THR A 113 -25.224 1.378 4.220 1.00 0.00 N ATOM 1441 CA THR A 113 -26.274 1.437 5.164 1.00 0.00 C ATOM 1442 C THR A 113 -27.231 2.481 4.754 1.00 0.00 C ATOM 1443 O THR A 113 -26.960 3.669 4.829 1.00 0.00 O ATOM 1444 CB THR A 113 -25.766 1.668 6.560 1.00 0.00 C ATOM 1445 OG1 THR A 113 -24.413 2.219 6.504 1.00 0.00 O ATOM 1446 CG2 THR A 113 -25.784 0.376 7.325 1.00 0.00 C ATOM 0 H THR A 113 -24.764 2.272 4.049 1.00 0.00 H new ATOM 0 HA THR A 113 -26.782 0.473 5.185 1.00 0.00 H new ATOM 0 HB THR A 113 -26.411 2.382 7.072 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.408 3.016 5.933 1.00 0.00 H new ATOM 0 HG21 THR A 113 -25.415 0.547 8.336 1.00 0.00 H new ATOM 0 HG22 THR A 113 -26.804 -0.006 7.370 1.00 0.00 H new ATOM 0 HG23 THR A 113 -25.146 -0.352 6.824 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.331 2.047 4.341 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.255 2.887 3.684 1.00 0.00 C ATOM 1456 C CYS A 114 -30.617 2.791 4.249 1.00 0.00 C ATOM 1457 O CYS A 114 -31.256 1.769 4.116 1.00 0.00 O ATOM 1458 CB CYS A 114 -29.327 2.487 2.250 1.00 0.00 C ATOM 1459 SG CYS A 114 -27.797 2.756 1.284 1.00 0.00 S ATOM 0 H CYS A 114 -28.638 1.080 4.444 1.00 0.00 H new ATOM 0 HA CYS A 114 -28.907 3.912 3.810 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -29.589 1.430 2.198 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -30.138 3.040 1.776 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.043 3.857 4.893 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.408 4.018 5.373 1.00 0.00 C ATOM 1466 C ASN A 115 -32.840 2.892 6.321 1.00 0.00 C ATOM 1467 O ASN A 115 -31.995 2.191 6.912 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.388 4.145 4.191 1.00 0.00 C ATOM 1469 CG ASN A 115 -33.148 5.373 3.330 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -32.401 5.328 2.355 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -33.778 6.466 3.669 1.00 0.00 N ATOM 0 H ASN A 115 -30.442 4.654 5.104 1.00 0.00 H new ATOM 0 HA ASN A 115 -32.432 4.941 5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.310 3.254 3.568 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.407 4.176 4.577 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -33.657 7.316 3.118 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.391 6.469 4.484 1.00 0.00 H new ATOM 1478 N GLU A 116 -34.132 2.745 6.515 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.635 1.675 7.336 1.00 0.00 C ATOM 1480 C GLU A 116 -35.583 0.791 6.537 1.00 0.00 C ATOM 1481 O GLU A 116 -35.492 -0.438 6.572 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.294 2.234 8.581 1.00 0.00 C ATOM 1483 CG GLU A 116 -35.753 1.181 9.551 1.00 0.00 C ATOM 1484 CD GLU A 116 -36.200 1.781 10.837 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -35.335 2.198 11.629 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -37.405 1.868 11.079 1.00 0.00 O ATOM 0 H GLU A 116 -34.848 3.352 6.116 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.802 1.050 7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.592 2.898 9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.150 2.841 8.286 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.571 0.611 9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -34.941 0.479 9.739 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.485 1.425 5.826 1.00 0.00 N ATOM 1494 CA GLY A 117 -37.405 0.722 4.947 1.00 0.00 C ATOM 1495 C GLY A 117 -36.668 0.129 3.770 1.00 0.00 C ATOM 1496 O GLY A 117 -37.052 -0.905 3.226 1.00 0.00 O ATOM 0 H GLY A 117 -36.606 2.438 5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -37.913 -0.068 5.500 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -38.174 1.408 4.593 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.598 0.779 3.397 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.720 0.290 2.366 1.00 0.00 C ATOM 1502 C TYR A 118 -33.579 -0.372 3.071 1.00 0.00 C ATOM 1503 O TYR A 118 -33.339 -0.071 4.235 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.135 1.439 1.519 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.140 2.339 0.849 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -35.722 3.393 1.534 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -35.492 2.145 -0.472 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -36.628 4.223 0.922 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -36.400 2.971 -1.093 1.00 0.00 C ATOM 1510 CZ TYR A 118 -36.966 4.007 -0.388 1.00 0.00 C ATOM 1511 OH TYR A 118 -37.876 4.841 -1.001 1.00 0.00 O ATOM 0 H TYR A 118 -35.308 1.669 3.802 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.272 -0.376 1.703 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.499 2.050 2.160 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.493 1.008 0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.458 3.565 2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -35.047 1.332 -1.027 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -37.072 5.041 1.470 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -36.666 2.807 -2.127 1.00 0.00 H new ATOM 0 HH TYR A 118 -38.008 4.556 -1.929 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.931 -1.295 2.423 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.723 -1.862 2.925 1.00 0.00 C ATOM 1523 C GLN A 119 -30.757 -1.975 1.788 1.00 0.00 C ATOM 1524 O GLN A 119 -30.044 -1.016 1.498 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.941 -3.216 3.617 1.00 0.00 C ATOM 1526 CG GLN A 119 -32.733 -3.135 4.911 1.00 0.00 C ATOM 1527 CD GLN A 119 -32.006 -2.426 6.050 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -31.146 -1.558 5.856 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -32.359 -2.778 7.247 1.00 0.00 N ATOM 0 H GLN A 119 -33.231 -1.675 1.525 1.00 0.00 H new ATOM 0 HA GLN A 119 -31.321 -1.208 3.699 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -32.459 -3.884 2.929 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.970 -3.665 3.826 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -33.672 -2.616 4.717 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.987 -4.145 5.231 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -33.071 -3.497 7.378 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -31.925 -2.336 8.057 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.812 -3.104 1.077 1.00 0.00 N ATOM 1539 CA LEU A 120 -29.961 -3.371 -0.064 1.00 0.00 C ATOM 1540 C LEU A 120 -30.212 -4.736 -0.653 1.00 0.00 C ATOM 1541 O LEU A 120 -30.636 -5.669 0.042 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.468 -3.165 0.264 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.937 -3.859 1.515 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -27.523 -5.305 1.262 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -26.825 -3.054 2.117 1.00 0.00 C ATOM 0 H LEU A 120 -31.461 -3.862 1.288 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.228 -2.638 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -27.882 -3.507 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.287 -2.095 0.366 1.00 0.00 H new ATOM 0 HG LEU A 120 -28.755 -3.913 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -27.154 -5.745 2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -28.383 -5.873 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.736 -5.332 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.453 -3.558 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -26.016 -2.953 1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -27.196 -2.065 2.387 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.014 -4.810 -1.930 1.00 0.00 N ATOM 1558 CA LEU A 121 -30.061 -6.024 -2.672 1.00 0.00 C ATOM 1559 C LEU A 121 -28.647 -6.457 -2.946 1.00 0.00 C ATOM 1560 O LEU A 121 -27.785 -5.636 -3.345 1.00 0.00 O ATOM 1561 CB LEU A 121 -30.819 -5.828 -3.979 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.286 -5.474 -3.843 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -32.874 -5.134 -5.198 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -33.059 -6.620 -3.206 1.00 0.00 C ATOM 0 H LEU A 121 -29.807 -3.993 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.586 -6.789 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.326 -5.040 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.738 -6.744 -4.565 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.369 -4.601 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -33.928 -4.882 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -32.341 -4.283 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -32.776 -5.992 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -34.110 -6.345 -3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.968 -7.510 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.653 -6.826 -2.216 1.00 0.00 H new ATOM 1576 N GLY A 122 -28.414 -7.701 -2.750 1.00 0.00 N ATOM 1577 CA GLY A 122 -27.104 -8.265 -2.854 1.00 0.00 C ATOM 1578 C GLY A 122 -26.774 -8.989 -1.583 1.00 0.00 C ATOM 1579 O GLY A 122 -27.395 -8.726 -0.540 1.00 0.00 O ATOM 0 H GLY A 122 -29.138 -8.377 -2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -27.057 -8.951 -3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -26.371 -7.480 -3.040 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.813 -9.862 -1.627 1.00 0.00 N ATOM 1584 CA GLU A 123 -25.485 -10.685 -0.481 1.00 0.00 C ATOM 1585 C GLU A 123 -24.473 -9.976 0.386 1.00 0.00 C ATOM 1586 O GLU A 123 -24.299 -10.297 1.573 1.00 0.00 O ATOM 1587 CB GLU A 123 -24.911 -12.057 -0.898 1.00 0.00 C ATOM 1588 CG GLU A 123 -25.787 -12.919 -1.810 1.00 0.00 C ATOM 1589 CD GLU A 123 -25.896 -12.386 -3.212 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -24.897 -12.410 -3.951 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -26.962 -11.903 -3.588 1.00 0.00 O ATOM 0 H GLU A 123 -25.232 -10.030 -2.448 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.410 -10.855 0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.958 -11.889 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.698 -12.626 0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -25.379 -13.929 -1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.785 -12.993 -1.379 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.813 -9.015 -0.199 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.782 -8.282 0.460 1.00 0.00 C ATOM 1600 C ILE A 124 -23.237 -6.842 0.640 1.00 0.00 C ATOM 1601 O ILE A 124 -23.547 -6.161 -0.325 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.470 -8.327 -0.365 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -21.080 -9.784 -0.700 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -20.338 -7.638 0.378 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.822 -10.675 0.506 1.00 0.00 C ATOM 0 H ILE A 124 -23.983 -8.719 -1.160 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.587 -8.731 1.434 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.646 -7.793 -1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.876 -10.229 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.184 -9.771 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.429 -7.683 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.602 -6.596 0.559 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -20.170 -8.140 1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.555 -11.676 0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.004 -10.261 1.096 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.722 -10.727 1.119 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.280 -6.405 1.869 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.749 -5.067 2.241 1.00 0.00 C ATOM 1619 C ASN A 125 -22.596 -4.066 2.307 1.00 0.00 C ATOM 1620 O ASN A 125 -22.699 -3.021 2.948 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.456 -5.122 3.619 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.555 -5.545 4.775 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.589 -6.292 4.600 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.882 -5.104 5.958 1.00 0.00 N ATOM 0 H ASN A 125 -22.987 -6.968 2.667 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.448 -4.735 1.473 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.872 -4.139 3.840 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.295 -5.816 3.556 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -23.333 -5.376 6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.687 -4.487 6.068 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.540 -4.338 1.594 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.355 -3.516 1.667 1.00 0.00 C ATOM 1633 C TYR A 126 -19.460 -3.767 0.496 1.00 0.00 C ATOM 1634 O TYR A 126 -19.759 -4.577 -0.372 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.565 -3.797 2.984 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.847 -5.157 3.045 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -17.549 -5.297 2.554 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -19.451 -6.275 3.594 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -16.881 -6.494 2.600 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -18.783 -7.491 3.643 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.499 -7.589 3.142 1.00 0.00 C ATOM 1642 OH TYR A 126 -16.821 -8.792 3.201 1.00 0.00 O ATOM 0 H TYR A 126 -21.471 -5.126 0.951 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.677 -2.475 1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.825 -3.008 3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.257 -3.732 3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -17.055 -4.438 2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -20.453 -6.200 3.989 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -15.876 -6.572 2.212 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.265 -8.357 4.071 1.00 0.00 H new ATOM 0 HH TYR A 126 -17.395 -9.471 3.614 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.389 -3.035 0.484 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.303 -3.230 -0.400 1.00 0.00 C ATOM 1654 C ARG A 127 -16.052 -2.736 0.294 1.00 0.00 C ATOM 1655 O ARG A 127 -16.051 -1.647 0.884 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.565 -2.590 -1.774 1.00 0.00 C ATOM 1657 CG ARG A 127 -17.945 -1.126 -1.782 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.609 -0.741 -3.120 1.00 0.00 C ATOM 1659 NE ARG A 127 -17.691 -0.552 -4.273 1.00 0.00 N ATOM 1660 CZ ARG A 127 -17.405 -1.461 -5.233 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -17.592 -2.751 -5.027 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -16.873 -1.057 -6.382 1.00 0.00 N ATOM 0 H ARG A 127 -18.251 -2.252 1.123 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.169 -4.287 -0.629 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -16.669 -2.712 -2.382 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.361 -3.151 -2.264 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.628 -0.918 -0.959 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.057 -0.514 -1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.332 -1.514 -3.380 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -19.169 0.182 -2.972 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.230 0.355 -4.348 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -17.958 -3.077 -4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.371 -3.422 -5.762 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -16.683 -0.067 -6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -16.655 -1.737 -7.110 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.044 -3.566 0.331 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.807 -3.255 1.008 1.00 0.00 C ATOM 1678 C GLU A 128 -12.754 -2.899 0.028 1.00 0.00 C ATOM 1679 O GLU A 128 -12.819 -3.297 -1.117 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.327 -4.422 1.859 1.00 0.00 C ATOM 1681 CG GLU A 128 -14.089 -4.613 3.118 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.460 -5.612 4.033 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -13.612 -6.821 3.821 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -12.824 -5.192 5.017 1.00 0.00 O ATOM 0 H GLU A 128 -15.055 -4.485 -0.111 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.001 -2.405 1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.388 -5.336 1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.276 -4.270 2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -14.173 -3.657 3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -15.102 -4.935 2.878 1.00 0.00 H new ATOM 1691 N CYS A 129 -11.804 -2.137 0.449 1.00 0.00 N ATOM 1692 CA CYS A 129 -10.746 -1.797 -0.431 1.00 0.00 C ATOM 1693 C CYS A 129 -9.603 -2.781 -0.282 1.00 0.00 C ATOM 1694 O CYS A 129 -8.885 -2.790 0.735 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.268 -0.383 -0.219 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.005 0.121 -1.420 1.00 0.00 S ATOM 0 H CYS A 129 -11.740 -1.742 1.387 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.131 -1.855 -1.449 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.118 0.297 -0.286 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.863 -0.289 0.788 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.487 -3.637 -1.262 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.433 -4.626 -1.362 1.00 0.00 C ATOM 1703 C ASP A 130 -7.233 -3.990 -2.068 1.00 0.00 C ATOM 1704 O ASP A 130 -7.305 -2.850 -2.507 1.00 0.00 O ATOM 1705 CB ASP A 130 -8.958 -5.869 -2.167 1.00 0.00 C ATOM 1706 CG ASP A 130 -7.882 -6.881 -2.548 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.478 -7.687 -1.706 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.351 -6.794 -3.686 1.00 0.00 O ATOM 0 H ASP A 130 -10.143 -3.671 -2.042 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.129 -4.962 -0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.719 -6.375 -1.573 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.445 -5.517 -3.076 1.00 0.00 H new ATOM 1713 N THR A 131 -6.162 -4.730 -2.154 1.00 0.00 N ATOM 1714 CA THR A 131 -4.950 -4.367 -2.831 1.00 0.00 C ATOM 1715 C THR A 131 -5.199 -3.918 -4.280 1.00 0.00 C ATOM 1716 O THR A 131 -4.486 -3.076 -4.813 1.00 0.00 O ATOM 1717 CB THR A 131 -4.028 -5.591 -2.853 1.00 0.00 C ATOM 1718 OG1 THR A 131 -4.680 -6.709 -3.510 1.00 0.00 O ATOM 1719 CG2 THR A 131 -3.682 -5.999 -1.447 1.00 0.00 C ATOM 0 H THR A 131 -6.110 -5.656 -1.728 1.00 0.00 H new ATOM 0 HA THR A 131 -4.503 -3.529 -2.296 1.00 0.00 H new ATOM 0 HB THR A 131 -3.124 -5.324 -3.400 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.638 -6.523 -3.598 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.027 -6.870 -1.472 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.174 -5.176 -0.944 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.595 -6.247 -0.905 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.179 -4.512 -4.917 1.00 0.00 N ATOM 1728 CA ASP A 132 -6.503 -4.135 -6.279 1.00 0.00 C ATOM 1729 C ASP A 132 -7.514 -3.006 -6.315 1.00 0.00 C ATOM 1730 O ASP A 132 -7.470 -2.147 -7.188 1.00 0.00 O ATOM 1731 CB ASP A 132 -7.028 -5.317 -7.067 1.00 0.00 C ATOM 1732 CG ASP A 132 -7.287 -4.962 -8.513 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -6.315 -4.863 -9.290 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -8.455 -4.816 -8.910 1.00 0.00 O ATOM 0 H ASP A 132 -6.762 -5.250 -4.523 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.579 -3.789 -6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.309 -6.134 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.950 -5.676 -6.611 1.00 0.00 H new ATOM 1739 N GLY A 133 -8.383 -2.986 -5.351 1.00 0.00 N ATOM 1740 CA GLY A 133 -9.437 -2.010 -5.329 1.00 0.00 C ATOM 1741 C GLY A 133 -10.614 -2.520 -4.553 1.00 0.00 C ATOM 1742 O GLY A 133 -10.465 -3.455 -3.775 1.00 0.00 O ATOM 0 H GLY A 133 -8.386 -3.636 -4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.074 -1.085 -4.882 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.742 -1.773 -6.348 1.00 0.00 H new ATOM 1746 N TRP A 134 -11.772 -1.954 -4.778 1.00 0.00 N ATOM 1747 CA TRP A 134 -12.969 -2.331 -4.047 1.00 0.00 C ATOM 1748 C TRP A 134 -13.425 -3.743 -4.385 1.00 0.00 C ATOM 1749 O TRP A 134 -13.552 -4.114 -5.558 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.104 -1.345 -4.292 1.00 0.00 C ATOM 1751 CG TRP A 134 -13.815 0.053 -3.843 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -13.441 1.098 -4.624 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -13.879 0.557 -2.505 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.268 2.217 -3.862 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -13.529 1.911 -2.555 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.196 -0.007 -1.273 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.491 2.710 -1.421 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.156 0.787 -0.146 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -13.806 2.133 -0.228 1.00 0.00 C ATOM 0 H TRP A 134 -11.919 -1.219 -5.470 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.706 -2.306 -2.990 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.334 -1.331 -5.357 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.996 -1.702 -3.778 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.301 1.051 -5.694 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -12.989 3.134 -4.211 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.469 -1.049 -1.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.221 3.754 -1.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.400 0.359 0.815 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -13.784 2.730 0.672 1.00 0.00 H new ATOM 1770 N THR A 135 -13.641 -4.518 -3.358 1.00 0.00 N ATOM 1771 CA THR A 135 -14.111 -5.863 -3.475 1.00 0.00 C ATOM 1772 C THR A 135 -15.601 -5.836 -3.727 1.00 0.00 C ATOM 1773 O THR A 135 -16.262 -4.832 -3.406 1.00 0.00 O ATOM 1774 CB THR A 135 -13.859 -6.635 -2.152 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.557 -5.989 -1.063 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.379 -6.695 -1.831 1.00 0.00 C ATOM 0 H THR A 135 -13.490 -4.220 -2.394 1.00 0.00 H new ATOM 0 HA THR A 135 -13.584 -6.355 -4.293 1.00 0.00 H new ATOM 0 HB THR A 135 -14.231 -7.652 -2.279 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.449 -6.384 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.231 -7.241 -0.899 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.852 -7.204 -2.638 1.00 0.00 H new ATOM 0 HG23 THR A 135 -11.989 -5.683 -1.724 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.126 -6.906 -4.311 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.553 -7.083 -4.502 1.00 0.00 C ATOM 1786 C ASN A 136 -18.058 -6.033 -5.470 1.00 0.00 C ATOM 1787 O ASN A 136 -17.279 -5.418 -6.208 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.324 -6.989 -3.145 1.00 0.00 C ATOM 1789 CG ASN A 136 -17.749 -7.877 -2.045 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -16.917 -7.444 -1.234 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -18.152 -9.107 -2.015 1.00 0.00 N ATOM 0 H ASN A 136 -15.565 -7.680 -4.667 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.732 -8.077 -4.912 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.315 -5.954 -2.804 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.366 -7.261 -3.311 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.784 -9.747 -1.311 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.838 -9.436 -2.695 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.321 -5.825 -5.486 1.00 0.00 N ATOM 1799 CA ASP A 137 -19.903 -4.832 -6.338 1.00 0.00 C ATOM 1800 C ASP A 137 -20.598 -3.826 -5.420 1.00 0.00 C ATOM 1801 O ASP A 137 -20.291 -3.781 -4.221 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.864 -5.528 -7.300 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.330 -4.685 -8.479 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -22.260 -3.882 -8.318 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -20.803 -4.848 -9.588 1.00 0.00 O ATOM 0 H ASP A 137 -19.991 -6.335 -4.911 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.172 -4.302 -6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.380 -6.425 -7.685 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.740 -5.854 -6.739 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.465 -3.030 -5.935 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.156 -2.049 -5.155 1.00 0.00 C ATOM 1812 C ILE A 138 -23.561 -2.571 -4.853 1.00 0.00 C ATOM 1813 O ILE A 138 -24.375 -2.727 -5.781 1.00 0.00 O ATOM 1814 CB ILE A 138 -22.258 -0.713 -5.934 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -20.862 -0.156 -6.247 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.067 0.321 -5.136 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -20.864 0.858 -7.359 1.00 0.00 C ATOM 0 H ILE A 138 -21.723 -3.036 -6.922 1.00 0.00 H new ATOM 0 HA ILE A 138 -21.609 -1.869 -4.229 1.00 0.00 H new ATOM 0 HB ILE A 138 -22.773 -0.913 -6.874 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -20.450 0.302 -5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.201 -0.980 -6.516 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -23.126 1.251 -5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.072 -0.061 -4.960 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -22.577 0.507 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -19.847 1.212 -7.530 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -21.247 0.398 -8.270 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -21.500 1.699 -7.083 1.00 0.00 H new ATOM 1829 N PRO A 139 -23.851 -2.925 -3.586 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.185 -3.354 -3.192 1.00 0.00 C ATOM 1831 C PRO A 139 -26.206 -2.262 -3.488 1.00 0.00 C ATOM 1832 O PRO A 139 -25.948 -1.072 -3.276 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.083 -3.603 -1.681 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.809 -2.965 -1.257 1.00 0.00 C ATOM 1835 CD PRO A 139 -22.909 -2.963 -2.455 1.00 0.00 C ATOM 0 HA PRO A 139 -25.512 -4.241 -3.735 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.933 -3.170 -1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.080 -4.670 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.984 -1.949 -0.903 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.356 -3.516 -0.433 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.243 -2.100 -2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.279 -3.852 -2.486 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.328 -2.657 -3.997 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.345 -1.721 -4.386 1.00 0.00 C ATOM 1845 C ILE A 140 -29.255 -1.454 -3.217 1.00 0.00 C ATOM 1846 O ILE A 140 -30.040 -2.312 -2.862 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.174 -2.271 -5.583 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.274 -2.515 -6.804 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.340 -1.348 -5.942 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.573 -1.276 -7.334 1.00 0.00 C ATOM 0 H ILE A 140 -27.570 -3.635 -4.157 1.00 0.00 H new ATOM 0 HA ILE A 140 -27.865 -0.794 -4.698 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.600 -3.225 -5.272 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -27.521 -3.257 -6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -28.878 -2.944 -7.604 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -30.892 -1.769 -6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.004 -1.250 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -29.955 -0.366 -6.217 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -26.961 -1.545 -8.195 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -28.317 -0.537 -7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -26.938 -0.856 -6.554 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.098 -0.305 -2.585 1.00 0.00 N ATOM 1863 CA CYS A 141 -29.960 0.081 -1.480 1.00 0.00 C ATOM 1864 C CYS A 141 -31.410 0.157 -1.935 1.00 0.00 C ATOM 1865 O CYS A 141 -31.785 1.013 -2.761 1.00 0.00 O ATOM 1866 CB CYS A 141 -29.493 1.386 -0.849 1.00 0.00 C ATOM 1867 SG CYS A 141 -27.823 1.267 -0.096 1.00 0.00 S ATOM 0 H CYS A 141 -28.379 0.380 -2.818 1.00 0.00 H new ATOM 0 HA CYS A 141 -29.896 -0.686 -0.708 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -29.487 2.168 -1.608 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -30.209 1.689 -0.085 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.183 -0.769 -1.436 1.00 0.00 N ATOM 1873 CA GLU A 142 -33.542 -0.965 -1.789 1.00 0.00 C ATOM 1874 C GLU A 142 -34.152 -1.661 -0.596 1.00 0.00 C ATOM 1875 O GLU A 142 -33.471 -2.536 -0.024 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.613 -1.868 -3.029 1.00 0.00 C ATOM 1877 CG GLU A 142 -35.004 -2.102 -3.597 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.621 -0.878 -4.233 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.302 -0.085 -3.542 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -35.487 -0.710 -5.461 1.00 0.00 O ATOM 1881 OXT GLU A 142 -35.268 -1.346 -0.196 1.00 0.00 O ATOM 0 H GLU A 142 -31.854 -1.435 -0.737 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.061 -0.036 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -32.991 -1.431 -3.810 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -33.176 -2.834 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -34.953 -2.898 -4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -35.657 -2.452 -2.798 1.00 0.00 H new