USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1494 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 146 ASN : amide:sc= -0.865 K(o=-0.87,f=-2.3) USER MOD Set 1.2: A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 7 THR OG1 : rot -67:sc= 0.691 USER MOD Set 2.2: A 137 CYS SG : rot 39:sc= 0.777 USER MOD Set 3.1: A 64 GLN : amide:sc= -2.58! C(o=-3.8!,f=-3.2!) USER MOD Set 3.2: A 84 ASN : amide:sc= -1.19! C(o=-3.8!,f=-5.6!) USER MOD Set 4.1: A 47 TYR OH : rot -132:sc= 0.678 USER MOD Set 4.2: A 49 HIS : no HD1:sc= 0.496 K(o=1.2,f=-3.1!) USER MOD Set 5.1: A 41 HIS : no HE2:sc= 0.0697 K(o=2,f=-0.059) USER MOD Set 5.2: A 81 LYS NZ :NH3+ -173:sc= 1.92 (180deg=1.44) USER MOD Set 6.1: A 6 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 10 LYS NZ :NH3+ 158:sc= 0.592 (180deg=-0.275) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -105:sc= 1.62 (180deg=0.158) USER MOD Single : A 8 TYR OH : rot 48:sc= 0.259 USER MOD Single : A 14 HIS : no HD1:sc= -0.181 K(o=-0.18,f=-0.78) USER MOD Single : A 17 ASN : amide:sc= -1 K(o=-1,f=-3.8!) USER MOD Single : A 18 SER OG : rot -41:sc= 0.663 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0.629 K(o=0.63,f=-1.4) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -167:sc= 0.775 (180deg=0.617) USER MOD Single : A 39 SER OG : rot 143:sc= 1.31 USER MOD Single : A 40 SER OG : rot 172:sc= 1.22 USER MOD Single : A 48 LYS NZ :NH3+ 159:sc= 0.149 (180deg=-0.162!) USER MOD Single : A 55 GLN : amide:sc= 0.85 K(o=0.85,f=0) USER MOD Single : A 57 MET CE :methyl -103:sc= -0.0036 (180deg=-0.366) USER MOD Single : A 73 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.058) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 80 MET CE :methyl 180:sc=-0.00213 (180deg=-0.00213) USER MOD Single : A 88 SER OG : rot -129:sc= 1.24 USER MOD Single : A 89 THR OG1 : rot 68:sc= 1.19 USER MOD Single : A 101 LYS NZ :NH3+ -103:sc= 0.116 (180deg=-0.375!) USER MOD Single : A 102 LYS NZ :NH3+ -162:sc= 0.0282 (180deg=-0.647) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -160:sc= 0.968 (180deg=0.276) USER MOD Single : A 108 THR OG1 : rot -119:sc=-0.000627 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.00515 USER MOD Single : A 120 MET CE :methyl -174:sc= 0 (180deg=-0.0612) USER MOD Single : A 126 GLN : amide:sc= 0.629 K(o=0.63,f=-0.77) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -146:sc= 1.22 USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 156 SER OG : rot 74:sc= 0.563 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -1.3! C(o=-1.3!,f=-4.7!) USER MOD Single : A 164 GLN : amide:sc= 0.967 K(o=0.97,f=-2.4!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 81:sc= 0.694 USER MOD Single : A 173 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.34) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 176 LYS NZ :NH3+ -160:sc= 0.483 (180deg=-0.0196) USER MOD Single : A 181 ASN : amide:sc= 0.826 K(o=0.83,f=-4.7!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.794 -16.315 -5.394 1.00 0.00 N ATOM 2 CA MET A 1 -6.869 -16.545 -4.390 1.00 0.00 C ATOM 3 C MET A 1 -6.267 -16.898 -3.025 1.00 0.00 C ATOM 4 O MET A 1 -6.012 -18.059 -2.731 1.00 0.00 O ATOM 5 CB MET A 1 -7.866 -17.624 -4.880 1.00 0.00 C ATOM 6 CG MET A 1 -7.263 -18.945 -5.412 1.00 0.00 C ATOM 7 SD MET A 1 -6.518 -18.807 -7.056 1.00 0.00 S ATOM 8 CE MET A 1 -6.143 -20.531 -7.412 1.00 0.00 C ATOM 0 H1 MET A 1 -5.701 -15.295 -5.575 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.893 -16.686 -5.029 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.036 -16.803 -6.280 1.00 0.00 H new ATOM 0 HA MET A 1 -7.433 -15.620 -4.270 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.537 -17.865 -4.055 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.477 -17.187 -5.670 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.506 -19.295 -4.710 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.045 -19.703 -5.442 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.678 -20.607 -8.395 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.459 -20.918 -6.657 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.064 -21.114 -7.400 1.00 0.00 H new ATOM 20 N PHE A 2 -6.028 -15.892 -2.189 1.00 0.00 N ATOM 21 CA PHE A 2 -5.452 -16.112 -0.860 1.00 0.00 C ATOM 22 C PHE A 2 -6.077 -15.177 0.188 1.00 0.00 C ATOM 23 O PHE A 2 -6.693 -14.185 -0.158 1.00 0.00 O ATOM 24 CB PHE A 2 -3.931 -15.930 -0.918 1.00 0.00 C ATOM 25 CG PHE A 2 -3.245 -16.281 0.364 1.00 0.00 C ATOM 26 CD1 PHE A 2 -3.363 -17.576 0.907 1.00 0.00 C ATOM 27 CD2 PHE A 2 -2.487 -15.318 1.051 1.00 0.00 C ATOM 28 CE1 PHE A 2 -2.751 -17.901 2.135 1.00 0.00 C ATOM 29 CE2 PHE A 2 -1.865 -15.635 2.276 1.00 0.00 C ATOM 30 CZ PHE A 2 -2.004 -16.930 2.823 1.00 0.00 C ATOM 0 H PHE A 2 -6.223 -14.915 -2.406 1.00 0.00 H new ATOM 0 HA PHE A 2 -5.676 -17.134 -0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.528 -16.549 -1.719 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -3.705 -14.894 -1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -3.928 -18.328 0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.380 -14.326 0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -2.856 -18.894 2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -1.283 -14.888 2.796 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.538 -17.173 3.766 1.00 0.00 H new ATOM 40 N LEU A 3 -5.927 -15.502 1.466 1.00 0.00 N ATOM 41 CA LEU A 3 -6.540 -14.718 2.546 1.00 0.00 C ATOM 42 C LEU A 3 -6.035 -13.282 2.620 1.00 0.00 C ATOM 43 O LEU A 3 -6.821 -12.354 2.734 1.00 0.00 O ATOM 44 CB LEU A 3 -6.271 -15.394 3.892 1.00 0.00 C ATOM 45 CG LEU A 3 -6.956 -16.751 4.107 1.00 0.00 C ATOM 46 CD1 LEU A 3 -6.441 -17.384 5.393 1.00 0.00 C ATOM 47 CD2 LEU A 3 -8.467 -16.583 4.179 1.00 0.00 C ATOM 0 H LEU A 3 -5.385 -16.305 1.787 1.00 0.00 H new ATOM 0 HA LEU A 3 -7.606 -14.679 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.195 -15.530 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.588 -14.718 4.686 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.722 -17.400 3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -6.928 -18.347 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.363 -17.530 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -6.663 -16.729 6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -8.934 -17.556 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -8.721 -15.924 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -8.830 -16.148 3.247 1.00 0.00 H new ATOM 59 N LEU A 4 -4.728 -13.094 2.543 1.00 0.00 N ATOM 60 CA LEU A 4 -4.159 -11.743 2.592 1.00 0.00 C ATOM 61 C LEU A 4 -4.592 -10.972 1.369 1.00 0.00 C ATOM 62 O LEU A 4 -4.835 -9.779 1.428 1.00 0.00 O ATOM 63 CB LEU A 4 -2.631 -11.788 2.647 1.00 0.00 C ATOM 64 CG LEU A 4 -1.990 -11.753 4.041 1.00 0.00 C ATOM 65 CD1 LEU A 4 -2.188 -10.387 4.706 1.00 0.00 C ATOM 66 CD2 LEU A 4 -2.530 -12.854 4.955 1.00 0.00 C ATOM 0 H LEU A 4 -4.043 -13.844 2.447 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.521 -11.252 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.299 -12.695 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.245 -10.945 2.074 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.924 -11.929 3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.724 -10.392 5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -1.728 -9.613 4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.254 -10.183 4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -2.046 -12.788 5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.606 -12.732 5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.323 -13.828 4.513 1.00 0.00 H new ATOM 78 N GLU A 5 -4.696 -11.678 0.257 1.00 0.00 N ATOM 79 CA GLU A 5 -5.094 -11.083 -1.011 1.00 0.00 C ATOM 80 C GLU A 5 -6.526 -10.520 -0.932 1.00 0.00 C ATOM 81 O GLU A 5 -6.851 -9.525 -1.573 1.00 0.00 O ATOM 82 CB GLU A 5 -4.995 -12.146 -2.097 1.00 0.00 C ATOM 83 CG GLU A 5 -4.951 -11.606 -3.493 1.00 0.00 C ATOM 84 CD GLU A 5 -5.479 -12.612 -4.498 1.00 0.00 C ATOM 85 OE1 GLU A 5 -5.375 -13.831 -4.231 1.00 0.00 O ATOM 86 OE2 GLU A 5 -6.013 -12.199 -5.547 1.00 0.00 O ATOM 0 H GLU A 5 -4.508 -12.679 0.205 1.00 0.00 H new ATOM 0 HA GLU A 5 -4.430 -10.251 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -4.099 -12.742 -1.923 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.848 -12.819 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -5.541 -10.691 -3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -3.925 -11.340 -3.748 1.00 0.00 H new ATOM 93 N TYR A 6 -7.378 -11.146 -0.131 1.00 0.00 N ATOM 94 CA TYR A 6 -8.751 -10.670 0.052 1.00 0.00 C ATOM 95 C TYR A 6 -8.704 -9.283 0.683 1.00 0.00 C ATOM 96 O TYR A 6 -9.301 -8.334 0.174 1.00 0.00 O ATOM 97 CB TYR A 6 -9.527 -11.651 0.942 1.00 0.00 C ATOM 98 CG TYR A 6 -10.973 -11.284 1.211 1.00 0.00 C ATOM 99 CD1 TYR A 6 -11.908 -11.192 0.161 1.00 0.00 C ATOM 100 CD2 TYR A 6 -11.420 -11.041 2.528 1.00 0.00 C ATOM 101 CE1 TYR A 6 -13.271 -10.883 0.424 1.00 0.00 C ATOM 102 CE2 TYR A 6 -12.783 -10.735 2.791 1.00 0.00 C ATOM 103 CZ TYR A 6 -13.694 -10.671 1.738 1.00 0.00 C ATOM 104 OH TYR A 6 -15.013 -10.388 1.989 1.00 0.00 O ATOM 0 H TYR A 6 -7.147 -11.984 0.403 1.00 0.00 H new ATOM 0 HA TYR A 6 -9.263 -10.610 -0.909 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -9.501 -12.636 0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -9.008 -11.736 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.586 -11.358 -0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -10.717 -11.088 3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.977 -10.812 -0.390 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -13.112 -10.553 3.803 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.144 -10.269 2.953 1.00 0.00 H new ATOM 114 N THR A 7 -7.970 -9.166 1.777 1.00 0.00 N ATOM 115 CA THR A 7 -7.821 -7.892 2.479 1.00 0.00 C ATOM 116 C THR A 7 -7.093 -6.860 1.610 1.00 0.00 C ATOM 117 O THR A 7 -7.432 -5.681 1.602 1.00 0.00 O ATOM 118 CB THR A 7 -7.030 -8.117 3.773 1.00 0.00 C ATOM 119 OG1 THR A 7 -7.524 -9.295 4.414 1.00 0.00 O ATOM 120 CG2 THR A 7 -7.190 -6.960 4.723 1.00 0.00 C ATOM 0 H THR A 7 -7.463 -9.941 2.204 1.00 0.00 H new ATOM 0 HA THR A 7 -8.815 -7.506 2.706 1.00 0.00 H new ATOM 0 HB THR A 7 -5.975 -8.216 3.516 1.00 0.00 H new ATOM 0 HG1 THR A 7 -8.441 -9.140 4.722 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.617 -7.152 5.630 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.826 -6.048 4.250 1.00 0.00 H new ATOM 0 HG23 THR A 7 -8.243 -6.842 4.978 1.00 0.00 H new ATOM 128 N TYR A 8 -6.101 -7.320 0.866 1.00 0.00 N ATOM 129 CA TYR A 8 -5.323 -6.479 -0.042 1.00 0.00 C ATOM 130 C TYR A 8 -6.234 -5.774 -1.057 1.00 0.00 C ATOM 131 O TYR A 8 -6.161 -4.556 -1.213 1.00 0.00 O ATOM 132 CB TYR A 8 -4.300 -7.382 -0.733 1.00 0.00 C ATOM 133 CG TYR A 8 -3.489 -6.780 -1.848 1.00 0.00 C ATOM 134 CD1 TYR A 8 -2.217 -6.224 -1.603 1.00 0.00 C ATOM 135 CD2 TYR A 8 -3.974 -6.791 -3.174 1.00 0.00 C ATOM 136 CE1 TYR A 8 -1.433 -5.714 -2.668 1.00 0.00 C ATOM 137 CE2 TYR A 8 -3.197 -6.281 -4.233 1.00 0.00 C ATOM 138 CZ TYR A 8 -1.931 -5.758 -3.973 1.00 0.00 C ATOM 139 OH TYR A 8 -1.170 -5.300 -5.006 1.00 0.00 O ATOM 0 H TYR A 8 -5.807 -8.297 0.872 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.812 -5.689 0.508 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.609 -7.751 0.025 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -4.829 -8.248 -1.130 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.836 -6.186 -0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.954 -7.196 -3.379 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -0.457 -5.294 -2.472 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.581 -6.295 -5.242 1.00 0.00 H new ATOM 0 HH TYR A 8 -0.268 -5.676 -4.939 1.00 0.00 H new ATOM 149 N TRP A 9 -7.107 -6.508 -1.739 1.00 0.00 N ATOM 150 CA TRP A 9 -8.010 -5.869 -2.706 1.00 0.00 C ATOM 151 C TRP A 9 -9.059 -4.998 -2.011 1.00 0.00 C ATOM 152 O TRP A 9 -9.518 -4.005 -2.577 1.00 0.00 O ATOM 153 CB TRP A 9 -8.711 -6.903 -3.591 1.00 0.00 C ATOM 154 CG TRP A 9 -7.769 -7.659 -4.479 1.00 0.00 C ATOM 155 CD1 TRP A 9 -7.514 -8.987 -4.456 1.00 0.00 C ATOM 156 CD2 TRP A 9 -6.942 -7.134 -5.539 1.00 0.00 C ATOM 157 NE1 TRP A 9 -6.592 -9.342 -5.393 1.00 0.00 N ATOM 158 CE2 TRP A 9 -6.195 -8.227 -6.069 1.00 0.00 C ATOM 159 CE3 TRP A 9 -6.748 -5.851 -6.090 1.00 0.00 C ATOM 160 CZ2 TRP A 9 -5.255 -8.069 -7.107 1.00 0.00 C ATOM 161 CZ3 TRP A 9 -5.816 -5.692 -7.154 1.00 0.00 C ATOM 162 CH2 TRP A 9 -5.076 -6.806 -7.644 1.00 0.00 C ATOM 0 H TRP A 9 -7.213 -7.519 -1.649 1.00 0.00 H new ATOM 0 HA TRP A 9 -7.388 -5.232 -3.335 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.248 -7.609 -2.957 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.455 -6.399 -4.208 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.985 -9.682 -3.776 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -6.253 -10.289 -5.562 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.298 -5.002 -5.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -4.689 -8.912 -7.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.668 -4.717 -7.594 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -4.366 -6.663 -8.445 1.00 0.00 H new ATOM 173 N LYS A 10 -9.433 -5.347 -0.786 1.00 0.00 N ATOM 174 CA LYS A 10 -10.396 -4.538 -0.025 1.00 0.00 C ATOM 175 C LYS A 10 -9.790 -3.178 0.307 1.00 0.00 C ATOM 176 O LYS A 10 -10.452 -2.149 0.180 1.00 0.00 O ATOM 177 CB LYS A 10 -10.800 -5.257 1.267 1.00 0.00 C ATOM 178 CG LYS A 10 -11.702 -6.463 1.047 1.00 0.00 C ATOM 179 CD LYS A 10 -13.157 -6.070 1.112 1.00 0.00 C ATOM 180 CE LYS A 10 -14.051 -7.268 0.867 1.00 0.00 C ATOM 181 NZ LYS A 10 -15.483 -6.929 1.140 1.00 0.00 N ATOM 0 H LYS A 10 -9.092 -6.175 -0.297 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.286 -4.394 -0.638 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.899 -5.580 1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.310 -4.549 1.921 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.486 -6.911 0.077 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.492 -7.221 1.802 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.378 -5.639 2.089 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.363 -5.299 0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.943 -7.603 -0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.741 -8.095 1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.100 -7.595 0.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.667 -6.996 2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.678 -5.960 0.816 1.00 0.00 H new ATOM 195 N ILE A 11 -8.531 -3.164 0.716 1.00 0.00 N ATOM 196 CA ILE A 11 -7.840 -1.911 1.012 1.00 0.00 C ATOM 197 C ILE A 11 -7.606 -1.142 -0.269 1.00 0.00 C ATOM 198 O ILE A 11 -7.757 0.076 -0.297 1.00 0.00 O ATOM 199 CB ILE A 11 -6.487 -2.164 1.734 1.00 0.00 C ATOM 200 CG1 ILE A 11 -6.742 -2.568 3.196 1.00 0.00 C ATOM 201 CG2 ILE A 11 -5.570 -0.920 1.677 1.00 0.00 C ATOM 202 CD1 ILE A 11 -7.525 -1.527 4.043 1.00 0.00 C ATOM 0 H ILE A 11 -7.965 -4.002 0.851 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.471 -1.326 1.681 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.976 -2.976 1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.293 -3.509 3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.782 -2.756 3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.634 -1.134 2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.363 -0.668 0.637 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.066 -0.079 2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.653 -1.905 5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.969 -0.590 4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.503 -1.354 3.594 1.00 0.00 H new ATOM 214 N ALA A 12 -7.258 -1.839 -1.338 1.00 0.00 N ATOM 215 CA ALA A 12 -7.053 -1.182 -2.618 1.00 0.00 C ATOM 216 C ALA A 12 -8.321 -0.416 -2.993 1.00 0.00 C ATOM 217 O ALA A 12 -8.261 0.725 -3.427 1.00 0.00 O ATOM 218 CB ALA A 12 -6.715 -2.206 -3.680 1.00 0.00 C ATOM 0 H ALA A 12 -7.113 -2.849 -1.346 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.220 -0.483 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.563 -1.703 -4.635 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -5.804 -2.734 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.534 -2.919 -3.771 1.00 0.00 H new ATOM 224 N ALA A 13 -9.468 -1.051 -2.807 1.00 0.00 N ATOM 225 CA ALA A 13 -10.742 -0.418 -3.109 1.00 0.00 C ATOM 226 C ALA A 13 -10.966 0.810 -2.233 1.00 0.00 C ATOM 227 O ALA A 13 -11.425 1.839 -2.716 1.00 0.00 O ATOM 228 CB ALA A 13 -11.867 -1.420 -2.915 1.00 0.00 C ATOM 0 H ALA A 13 -9.543 -2.003 -2.449 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.729 -0.087 -4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.821 -0.944 -3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.717 -2.269 -3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.871 -1.767 -1.882 1.00 0.00 H new ATOM 234 N HIS A 14 -10.640 0.691 -0.953 1.00 0.00 N ATOM 235 CA HIS A 14 -10.794 1.792 -0.009 1.00 0.00 C ATOM 236 C HIS A 14 -9.936 2.988 -0.421 1.00 0.00 C ATOM 237 O HIS A 14 -10.414 4.111 -0.439 1.00 0.00 O ATOM 238 CB HIS A 14 -10.455 1.304 1.412 1.00 0.00 C ATOM 239 CG HIS A 14 -9.712 2.300 2.250 1.00 0.00 C ATOM 240 ND1 HIS A 14 -10.168 3.558 2.560 1.00 0.00 N ATOM 241 CD2 HIS A 14 -8.498 2.205 2.864 1.00 0.00 C ATOM 242 CE1 HIS A 14 -9.257 4.157 3.319 1.00 0.00 C ATOM 243 NE2 HIS A 14 -8.220 3.374 3.542 1.00 0.00 N ATOM 0 H HIS A 14 -10.264 -0.163 -0.541 1.00 0.00 H new ATOM 0 HA HIS A 14 -11.830 2.130 -0.016 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -11.381 1.038 1.922 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -9.859 0.394 1.338 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -7.850 1.342 2.825 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -9.354 5.161 3.705 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -7.391 3.587 4.096 1.00 0.00 H new ATOM 251 N LEU A 15 -8.680 2.755 -0.769 1.00 0.00 N ATOM 252 CA LEU A 15 -7.792 3.848 -1.156 1.00 0.00 C ATOM 253 C LEU A 15 -8.272 4.508 -2.436 1.00 0.00 C ATOM 254 O LEU A 15 -8.341 5.726 -2.533 1.00 0.00 O ATOM 255 CB LEU A 15 -6.376 3.317 -1.372 1.00 0.00 C ATOM 256 CG LEU A 15 -5.675 2.791 -0.114 1.00 0.00 C ATOM 257 CD1 LEU A 15 -4.468 1.973 -0.534 1.00 0.00 C ATOM 258 CD2 LEU A 15 -5.259 3.933 0.804 1.00 0.00 C ATOM 0 H LEU A 15 -8.252 1.829 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.795 4.585 -0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.415 2.515 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.768 4.114 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.368 2.163 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.960 1.593 0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.793 1.137 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.783 2.601 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.765 3.528 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.572 4.594 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.142 4.495 1.108 1.00 0.00 H new ATOM 270 N VAL A 16 -8.617 3.699 -3.420 1.00 0.00 N ATOM 271 CA VAL A 16 -9.055 4.224 -4.710 1.00 0.00 C ATOM 272 C VAL A 16 -10.360 5.023 -4.557 1.00 0.00 C ATOM 273 O VAL A 16 -10.527 6.066 -5.190 1.00 0.00 O ATOM 274 CB VAL A 16 -9.165 3.065 -5.742 1.00 0.00 C ATOM 275 CG1 VAL A 16 -9.803 3.516 -7.037 1.00 0.00 C ATOM 276 CG2 VAL A 16 -7.762 2.535 -6.057 1.00 0.00 C ATOM 0 H VAL A 16 -8.604 2.681 -3.357 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.313 4.925 -5.093 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.792 2.291 -5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.859 2.674 -7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.807 3.889 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.203 4.310 -7.481 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.834 1.722 -6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.155 3.339 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.298 2.167 -5.142 1.00 0.00 H new ATOM 286 N ASN A 17 -11.283 4.575 -3.708 1.00 0.00 N ATOM 287 CA ASN A 17 -12.523 5.335 -3.503 1.00 0.00 C ATOM 288 C ASN A 17 -12.325 6.534 -2.567 1.00 0.00 C ATOM 289 O ASN A 17 -13.247 7.311 -2.363 1.00 0.00 O ATOM 290 CB ASN A 17 -13.702 4.439 -3.059 1.00 0.00 C ATOM 291 CG ASN A 17 -13.638 3.995 -1.598 1.00 0.00 C ATOM 292 OD1 ASN A 17 -13.380 4.756 -0.692 1.00 0.00 O ATOM 293 ND2 ASN A 17 -13.916 2.739 -1.381 1.00 0.00 N ATOM 0 H ASN A 17 -11.205 3.716 -3.164 1.00 0.00 H new ATOM 0 HA ASN A 17 -12.794 5.741 -4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -14.635 4.979 -3.222 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -13.730 3.554 -3.695 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -13.920 2.375 -0.428 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -14.130 2.121 -2.164 1.00 0.00 H new ATOM 300 N SER A 18 -11.122 6.681 -2.025 1.00 0.00 N ATOM 301 CA SER A 18 -10.778 7.807 -1.153 1.00 0.00 C ATOM 302 C SER A 18 -10.083 8.906 -1.965 1.00 0.00 C ATOM 303 O SER A 18 -9.433 9.792 -1.409 1.00 0.00 O ATOM 304 CB SER A 18 -9.871 7.333 -0.010 1.00 0.00 C ATOM 305 OG SER A 18 -9.638 8.372 0.928 1.00 0.00 O ATOM 0 H SER A 18 -10.355 6.026 -2.175 1.00 0.00 H new ATOM 0 HA SER A 18 -11.693 8.215 -0.724 1.00 0.00 H new ATOM 0 HB2 SER A 18 -10.331 6.482 0.493 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.921 6.987 -0.417 1.00 0.00 H new ATOM 0 HG SER A 18 -9.486 9.215 0.452 1.00 0.00 H new ATOM 311 N GLY A 19 -10.229 8.845 -3.282 1.00 0.00 N ATOM 312 CA GLY A 19 -9.691 9.880 -4.154 1.00 0.00 C ATOM 313 C GLY A 19 -8.319 9.613 -4.746 1.00 0.00 C ATOM 314 O GLY A 19 -7.815 10.436 -5.511 1.00 0.00 O ATOM 0 H GLY A 19 -10.714 8.091 -3.769 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.393 10.036 -4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.645 10.812 -3.591 1.00 0.00 H new ATOM 318 N TYR A 20 -7.709 8.484 -4.422 1.00 0.00 N ATOM 319 CA TYR A 20 -6.401 8.140 -4.987 1.00 0.00 C ATOM 320 C TYR A 20 -6.561 7.673 -6.424 1.00 0.00 C ATOM 321 O TYR A 20 -7.449 6.882 -6.744 1.00 0.00 O ATOM 322 CB TYR A 20 -5.721 7.059 -4.165 1.00 0.00 C ATOM 323 CG TYR A 20 -5.139 7.582 -2.863 1.00 0.00 C ATOM 324 CD1 TYR A 20 -5.944 7.749 -1.715 1.00 0.00 C ATOM 325 CD2 TYR A 20 -3.775 7.927 -2.776 1.00 0.00 C ATOM 326 CE1 TYR A 20 -5.395 8.244 -0.505 1.00 0.00 C ATOM 327 CE2 TYR A 20 -3.224 8.424 -1.566 1.00 0.00 C ATOM 328 CZ TYR A 20 -4.040 8.578 -0.443 1.00 0.00 C ATOM 329 OH TYR A 20 -3.515 9.065 0.724 1.00 0.00 O ATOM 0 H TYR A 20 -8.089 7.791 -3.777 1.00 0.00 H new ATOM 0 HA TYR A 20 -5.775 9.032 -4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.441 6.271 -3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -4.925 6.607 -4.757 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.993 7.496 -1.759 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.140 7.812 -3.642 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.022 8.362 0.366 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -2.177 8.682 -1.514 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.560 9.247 0.602 1.00 0.00 H new ATOM 339 N GLY A 21 -5.690 8.166 -7.290 1.00 0.00 N ATOM 340 CA GLY A 21 -5.738 7.789 -8.691 1.00 0.00 C ATOM 341 C GLY A 21 -4.943 6.528 -8.895 1.00 0.00 C ATOM 342 O GLY A 21 -3.948 6.319 -8.211 1.00 0.00 O ATOM 0 H GLY A 21 -4.948 8.823 -7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.771 7.635 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.334 8.591 -9.309 1.00 0.00 H new ATOM 346 N VAL A 22 -5.361 5.679 -9.815 1.00 0.00 N ATOM 347 CA VAL A 22 -4.633 4.441 -10.062 1.00 0.00 C ATOM 348 C VAL A 22 -3.585 4.683 -11.130 1.00 0.00 C ATOM 349 O VAL A 22 -3.900 5.077 -12.245 1.00 0.00 O ATOM 350 CB VAL A 22 -5.571 3.299 -10.503 1.00 0.00 C ATOM 351 CG1 VAL A 22 -4.770 2.015 -10.742 1.00 0.00 C ATOM 352 CG2 VAL A 22 -6.625 3.051 -9.430 1.00 0.00 C ATOM 0 H VAL A 22 -6.187 5.817 -10.397 1.00 0.00 H new ATOM 0 HA VAL A 22 -4.160 4.136 -9.129 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.061 3.589 -11.432 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.445 1.218 -11.053 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.029 2.188 -11.523 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.265 1.724 -9.821 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.284 2.243 -9.748 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.136 2.774 -8.496 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.210 3.958 -9.278 1.00 0.00 H new ATOM 362 N ILE A 23 -2.334 4.439 -10.779 1.00 0.00 N ATOM 363 CA ILE A 23 -1.233 4.588 -11.721 1.00 0.00 C ATOM 364 C ILE A 23 -1.091 3.254 -12.448 1.00 0.00 C ATOM 365 O ILE A 23 -0.975 3.200 -13.667 1.00 0.00 O ATOM 366 CB ILE A 23 0.073 4.961 -10.975 1.00 0.00 C ATOM 367 CG1 ILE A 23 -0.140 6.278 -10.202 1.00 0.00 C ATOM 368 CG2 ILE A 23 1.247 5.106 -11.960 1.00 0.00 C ATOM 369 CD1 ILE A 23 0.984 6.638 -9.265 1.00 0.00 C ATOM 0 H ILE A 23 -2.053 4.136 -9.847 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.429 5.391 -12.432 1.00 0.00 H new ATOM 0 HB ILE A 23 0.319 4.162 -10.275 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.273 7.088 -10.919 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.065 6.204 -9.629 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.152 5.368 -11.412 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.401 4.163 -12.484 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.021 5.890 -12.683 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.752 7.577 -8.763 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.105 5.850 -8.522 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.909 6.748 -9.831 1.00 0.00 H new ATOM 381 N GLN A 24 -1.126 2.179 -11.675 1.00 0.00 N ATOM 382 CA GLN A 24 -1.094 0.815 -12.199 1.00 0.00 C ATOM 383 C GLN A 24 -1.627 -0.049 -11.063 1.00 0.00 C ATOM 384 O GLN A 24 -1.428 0.295 -9.892 1.00 0.00 O ATOM 385 CB GLN A 24 0.330 0.400 -12.618 1.00 0.00 C ATOM 386 CG GLN A 24 1.373 0.408 -11.496 1.00 0.00 C ATOM 387 CD GLN A 24 2.802 0.338 -12.015 1.00 0.00 C ATOM 388 OE1 GLN A 24 3.690 1.003 -11.489 1.00 0.00 O ATOM 389 NE2 GLN A 24 3.028 -0.439 -13.035 1.00 0.00 N ATOM 0 H GLN A 24 -1.178 2.225 -10.657 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.694 0.710 -13.103 1.00 0.00 H new ATOM 0 HB2 GLN A 24 0.288 -0.602 -13.045 1.00 0.00 H new ATOM 0 HB3 GLN A 24 0.667 1.069 -13.409 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.252 1.313 -10.901 1.00 0.00 H new ATOM 0 HG3 GLN A 24 1.191 -0.437 -10.832 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.265 -0.977 -13.446 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.968 -0.510 -13.423 1.00 0.00 H new ATOM 398 N ALA A 25 -2.317 -1.137 -11.383 1.00 0.00 N ATOM 399 CA ALA A 25 -2.915 -1.995 -10.360 1.00 0.00 C ATOM 400 C ALA A 25 -2.783 -3.474 -10.695 1.00 0.00 C ATOM 401 O ALA A 25 -3.364 -3.945 -11.668 1.00 0.00 O ATOM 402 CB ALA A 25 -4.395 -1.640 -10.178 1.00 0.00 C ATOM 0 H ALA A 25 -2.478 -1.448 -12.341 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.371 -1.817 -9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.832 -2.284 -9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.484 -0.598 -9.869 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.923 -1.785 -11.121 1.00 0.00 H new ATOM 408 N GLY A 26 -2.037 -4.203 -9.879 1.00 0.00 N ATOM 409 CA GLY A 26 -1.882 -5.627 -10.096 1.00 0.00 C ATOM 410 C GLY A 26 -0.978 -5.881 -11.278 1.00 0.00 C ATOM 411 O GLY A 26 -1.250 -6.768 -12.079 1.00 0.00 O ATOM 0 H GLY A 26 -1.536 -3.835 -9.070 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.466 -6.095 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -2.856 -6.084 -10.270 1.00 0.00 H new ATOM 415 N GLU A 27 0.085 -5.090 -11.381 1.00 0.00 N ATOM 416 CA GLU A 27 1.057 -5.231 -12.469 1.00 0.00 C ATOM 417 C GLU A 27 1.681 -6.616 -12.326 1.00 0.00 C ATOM 418 O GLU A 27 1.870 -7.353 -13.290 1.00 0.00 O ATOM 419 CB GLU A 27 2.134 -4.147 -12.349 1.00 0.00 C ATOM 420 CG GLU A 27 2.988 -3.976 -13.600 1.00 0.00 C ATOM 421 CD GLU A 27 2.270 -3.196 -14.703 1.00 0.00 C ATOM 422 OE1 GLU A 27 1.363 -2.391 -14.379 1.00 0.00 O ATOM 423 OE2 GLU A 27 2.620 -3.371 -15.884 1.00 0.00 O ATOM 0 H GLU A 27 0.299 -4.340 -10.723 1.00 0.00 H new ATOM 0 HA GLU A 27 0.579 -5.120 -13.443 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.653 -3.196 -12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.785 -4.388 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.911 -3.459 -13.337 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.270 -4.958 -13.980 1.00 0.00 H new ATOM 430 N SER A 28 1.965 -6.958 -11.080 1.00 0.00 N ATOM 431 CA SER A 28 2.402 -8.291 -10.702 1.00 0.00 C ATOM 432 C SER A 28 1.836 -8.574 -9.314 1.00 0.00 C ATOM 433 O SER A 28 0.989 -9.446 -9.156 1.00 0.00 O ATOM 434 CB SER A 28 3.929 -8.380 -10.710 1.00 0.00 C ATOM 435 OG SER A 28 4.416 -8.222 -12.033 1.00 0.00 O ATOM 0 H SER A 28 1.898 -6.311 -10.295 1.00 0.00 H new ATOM 0 HA SER A 28 2.042 -9.034 -11.413 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.350 -7.610 -10.064 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.248 -9.342 -10.308 1.00 0.00 H new ATOM 0 HG SER A 28 5.394 -8.278 -12.030 1.00 0.00 H new ATOM 441 N ASP A 29 2.291 -7.826 -8.315 1.00 0.00 N ATOM 442 CA ASP A 29 1.797 -7.995 -6.933 1.00 0.00 C ATOM 443 C ASP A 29 1.584 -6.653 -6.214 1.00 0.00 C ATOM 444 O ASP A 29 1.374 -6.598 -4.994 1.00 0.00 O ATOM 445 CB ASP A 29 2.770 -8.877 -6.142 1.00 0.00 C ATOM 446 CG ASP A 29 2.165 -10.222 -5.765 1.00 0.00 C ATOM 447 OD1 ASP A 29 0.986 -10.272 -5.344 1.00 0.00 O ATOM 448 OD2 ASP A 29 2.875 -11.246 -5.868 1.00 0.00 O ATOM 0 H ASP A 29 2.997 -7.098 -8.424 1.00 0.00 H new ATOM 0 HA ASP A 29 0.822 -8.479 -6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.670 -9.041 -6.734 1.00 0.00 H new ATOM 0 HB3 ASP A 29 3.075 -8.353 -5.236 1.00 0.00 H new ATOM 453 N GLU A 30 1.655 -5.562 -6.966 1.00 0.00 N ATOM 454 CA GLU A 30 1.554 -4.216 -6.401 1.00 0.00 C ATOM 455 C GLU A 30 0.566 -3.289 -7.104 1.00 0.00 C ATOM 456 O GLU A 30 0.206 -3.484 -8.270 1.00 0.00 O ATOM 457 CB GLU A 30 2.936 -3.538 -6.391 1.00 0.00 C ATOM 458 CG GLU A 30 3.543 -3.274 -7.772 1.00 0.00 C ATOM 459 CD GLU A 30 4.078 -4.542 -8.412 1.00 0.00 C ATOM 460 OE1 GLU A 30 5.242 -4.882 -8.148 1.00 0.00 O ATOM 461 OE2 GLU A 30 3.327 -5.208 -9.166 1.00 0.00 O ATOM 0 H GLU A 30 1.783 -5.581 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 30 1.170 -4.370 -5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.854 -2.589 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.625 -4.162 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.787 -2.832 -8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.350 -2.547 -7.680 1.00 0.00 H new ATOM 468 N ILE A 31 0.148 -2.264 -6.374 1.00 0.00 N ATOM 469 CA ILE A 31 -0.741 -1.222 -6.887 1.00 0.00 C ATOM 470 C ILE A 31 -0.097 0.092 -6.498 1.00 0.00 C ATOM 471 O ILE A 31 0.277 0.267 -5.341 1.00 0.00 O ATOM 472 CB ILE A 31 -2.170 -1.287 -6.247 1.00 0.00 C ATOM 473 CG1 ILE A 31 -2.790 -2.678 -6.486 1.00 0.00 C ATOM 474 CG2 ILE A 31 -3.091 -0.185 -6.836 1.00 0.00 C ATOM 475 CD1 ILE A 31 -3.995 -2.968 -5.649 1.00 0.00 C ATOM 0 H ILE A 31 0.417 -2.128 -5.400 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.869 -1.343 -7.963 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.075 -1.115 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.063 -2.765 -7.538 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -2.034 -3.438 -6.289 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.077 -0.251 -6.376 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.661 0.796 -6.633 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.183 -0.325 -7.913 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.367 -3.966 -5.880 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.726 -2.917 -4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.771 -2.233 -5.862 1.00 0.00 H new ATOM 487 N TRP A 32 0.024 1.013 -7.442 1.00 0.00 N ATOM 488 CA TRP A 32 0.579 2.335 -7.161 1.00 0.00 C ATOM 489 C TRP A 32 -0.546 3.348 -7.261 1.00 0.00 C ATOM 490 O TRP A 32 -1.302 3.368 -8.236 1.00 0.00 O ATOM 491 CB TRP A 32 1.702 2.683 -8.131 1.00 0.00 C ATOM 492 CG TRP A 32 2.987 1.983 -7.808 1.00 0.00 C ATOM 493 CD1 TRP A 32 3.373 0.740 -8.195 1.00 0.00 C ATOM 494 CD2 TRP A 32 4.085 2.496 -7.025 1.00 0.00 C ATOM 495 NE1 TRP A 32 4.614 0.427 -7.720 1.00 0.00 N ATOM 496 CE2 TRP A 32 5.089 1.482 -6.992 1.00 0.00 C ATOM 497 CE3 TRP A 32 4.325 3.713 -6.353 1.00 0.00 C ATOM 498 CZ2 TRP A 32 6.310 1.651 -6.302 1.00 0.00 C ATOM 499 CZ3 TRP A 32 5.556 3.891 -5.669 1.00 0.00 C ATOM 500 CH2 TRP A 32 6.533 2.851 -5.648 1.00 0.00 C ATOM 0 H TRP A 32 -0.255 0.872 -8.413 1.00 0.00 H new ATOM 0 HA TRP A 32 1.009 2.345 -6.160 1.00 0.00 H new ATOM 0 HB2 TRP A 32 1.395 2.421 -9.144 1.00 0.00 H new ATOM 0 HB3 TRP A 32 1.867 3.760 -8.117 1.00 0.00 H new ATOM 0 HD1 TRP A 32 2.772 0.080 -8.804 1.00 0.00 H new ATOM 0 HE1 TRP A 32 5.107 -0.451 -7.882 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.583 4.498 -6.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.050 0.865 -6.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.755 4.822 -5.160 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.460 3.002 -5.114 1.00 0.00 H new ATOM 511 N LEU A 33 -0.649 4.166 -6.228 1.00 0.00 N ATOM 512 CA LEU A 33 -1.698 5.160 -6.085 1.00 0.00 C ATOM 513 C LEU A 33 -1.114 6.565 -6.065 1.00 0.00 C ATOM 514 O LEU A 33 -0.136 6.845 -5.367 1.00 0.00 O ATOM 515 CB LEU A 33 -2.464 4.916 -4.771 1.00 0.00 C ATOM 516 CG LEU A 33 -3.340 3.651 -4.598 1.00 0.00 C ATOM 517 CD1 LEU A 33 -4.143 3.333 -5.861 1.00 0.00 C ATOM 518 CD2 LEU A 33 -2.533 2.430 -4.165 1.00 0.00 C ATOM 0 H LEU A 33 0.009 4.157 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.373 5.071 -6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.729 4.912 -3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.109 5.779 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.039 3.885 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.743 2.438 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.799 4.171 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.460 3.162 -6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.198 1.573 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.774 2.210 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.049 2.634 -3.210 1.00 0.00 H new ATOM 530 N GLU A 34 -1.738 7.437 -6.834 1.00 0.00 N ATOM 531 CA GLU A 34 -1.379 8.849 -6.909 1.00 0.00 C ATOM 532 C GLU A 34 -2.100 9.567 -5.774 1.00 0.00 C ATOM 533 O GLU A 34 -3.332 9.488 -5.686 1.00 0.00 O ATOM 534 CB GLU A 34 -1.870 9.414 -8.250 1.00 0.00 C ATOM 535 CG GLU A 34 -1.519 10.873 -8.498 1.00 0.00 C ATOM 536 CD GLU A 34 -2.293 11.454 -9.680 1.00 0.00 C ATOM 537 OE1 GLU A 34 -1.658 11.868 -10.670 1.00 0.00 O ATOM 538 OE2 GLU A 34 -3.548 11.504 -9.611 1.00 0.00 O ATOM 0 H GLU A 34 -2.522 7.185 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.300 8.983 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.450 8.813 -9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.953 9.303 -8.300 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.734 11.455 -7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.449 10.962 -8.686 1.00 0.00 H new ATOM 545 N ALA A 35 -1.373 10.273 -4.916 1.00 0.00 N ATOM 546 CA ALA A 35 -2.023 11.024 -3.845 1.00 0.00 C ATOM 547 C ALA A 35 -2.604 12.296 -4.485 1.00 0.00 C ATOM 548 O ALA A 35 -1.865 13.087 -5.077 1.00 0.00 O ATOM 549 CB ALA A 35 -1.024 11.371 -2.726 1.00 0.00 C ATOM 0 H ALA A 35 -0.356 10.342 -4.937 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.811 10.432 -3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.535 11.930 -1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.613 10.452 -2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.215 11.977 -3.135 1.00 0.00 H new ATOM 555 N PRO A 36 -3.930 12.508 -4.392 1.00 0.00 N ATOM 556 CA PRO A 36 -4.474 13.679 -5.097 1.00 0.00 C ATOM 557 C PRO A 36 -4.041 15.008 -4.495 1.00 0.00 C ATOM 558 O PRO A 36 -4.051 16.047 -5.156 1.00 0.00 O ATOM 559 CB PRO A 36 -5.988 13.488 -4.949 1.00 0.00 C ATOM 560 CG PRO A 36 -6.138 12.722 -3.674 1.00 0.00 C ATOM 561 CD PRO A 36 -4.994 11.749 -3.704 1.00 0.00 C ATOM 0 HA PRO A 36 -4.121 13.729 -6.127 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.507 14.445 -4.902 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.405 12.940 -5.794 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.083 13.377 -2.805 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.098 12.209 -3.626 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.692 11.450 -2.700 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.253 10.838 -4.243 1.00 0.00 H new ATOM 569 N ASP A 37 -3.669 14.971 -3.228 1.00 0.00 N ATOM 570 CA ASP A 37 -3.304 16.163 -2.480 1.00 0.00 C ATOM 571 C ASP A 37 -1.907 16.683 -2.775 1.00 0.00 C ATOM 572 O ASP A 37 -1.603 17.833 -2.473 1.00 0.00 O ATOM 573 CB ASP A 37 -3.390 15.820 -1.004 1.00 0.00 C ATOM 574 CG ASP A 37 -4.718 15.212 -0.646 1.00 0.00 C ATOM 575 OD1 ASP A 37 -4.754 13.993 -0.392 1.00 0.00 O ATOM 576 OD2 ASP A 37 -5.733 15.930 -0.627 1.00 0.00 O ATOM 0 H ASP A 37 -3.611 14.109 -2.685 1.00 0.00 H new ATOM 0 HA ASP A 37 -3.992 16.955 -2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.591 15.125 -0.746 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.232 16.721 -0.412 1.00 0.00 H new ATOM 581 N LYS A 38 -1.062 15.825 -3.352 1.00 0.00 N ATOM 582 CA LYS A 38 0.362 16.135 -3.623 1.00 0.00 C ATOM 583 C LYS A 38 1.077 16.456 -2.303 1.00 0.00 C ATOM 584 O LYS A 38 2.044 17.229 -2.252 1.00 0.00 O ATOM 585 CB LYS A 38 0.508 17.290 -4.625 1.00 0.00 C ATOM 586 CG LYS A 38 -0.239 17.054 -5.947 1.00 0.00 C ATOM 587 CD LYS A 38 -0.525 18.371 -6.672 1.00 0.00 C ATOM 588 CE LYS A 38 -1.689 19.150 -6.026 1.00 0.00 C ATOM 589 NZ LYS A 38 -3.007 18.444 -6.191 1.00 0.00 N ATOM 0 H LYS A 38 -1.338 14.889 -3.649 1.00 0.00 H new ATOM 0 HA LYS A 38 0.827 15.260 -4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.138 18.207 -4.167 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.566 17.444 -4.837 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.354 16.405 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.177 16.535 -5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.372 18.990 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.763 18.165 -7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.485 19.291 -4.965 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.752 20.142 -6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.782 19.093 -5.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.115 18.136 -7.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.037 17.614 -5.565 1.00 0.00 H new ATOM 603 N SER A 39 0.557 15.843 -1.248 1.00 0.00 N ATOM 604 CA SER A 39 1.037 15.978 0.130 1.00 0.00 C ATOM 605 C SER A 39 2.437 15.389 0.261 1.00 0.00 C ATOM 606 O SER A 39 3.010 14.951 -0.732 1.00 0.00 O ATOM 607 CB SER A 39 0.068 15.269 1.081 1.00 0.00 C ATOM 608 OG SER A 39 0.353 15.577 2.434 1.00 0.00 O ATOM 0 H SER A 39 -0.241 15.213 -1.327 1.00 0.00 H new ATOM 0 HA SER A 39 1.084 17.035 0.392 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.955 15.564 0.847 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.131 14.191 0.931 1.00 0.00 H new ATOM 0 HG SER A 39 -0.485 15.649 2.937 1.00 0.00 H new ATOM 614 N SER A 40 2.996 15.390 1.471 1.00 0.00 N ATOM 615 CA SER A 40 4.322 14.807 1.725 1.00 0.00 C ATOM 616 C SER A 40 4.411 13.445 1.040 1.00 0.00 C ATOM 617 O SER A 40 5.399 13.151 0.359 1.00 0.00 O ATOM 618 CB SER A 40 4.567 14.651 3.226 1.00 0.00 C ATOM 619 OG SER A 40 4.500 15.907 3.877 1.00 0.00 O ATOM 0 H SER A 40 2.552 15.789 2.298 1.00 0.00 H new ATOM 0 HA SER A 40 5.085 15.474 1.323 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.826 13.975 3.652 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.545 14.200 3.395 1.00 0.00 H new ATOM 0 HG SER A 40 4.525 15.774 4.848 1.00 0.00 H new ATOM 625 N HIS A 41 3.356 12.651 1.185 1.00 0.00 N ATOM 626 CA HIS A 41 3.216 11.418 0.424 1.00 0.00 C ATOM 627 C HIS A 41 2.673 11.844 -0.928 1.00 0.00 C ATOM 628 O HIS A 41 1.503 12.189 -1.035 1.00 0.00 O ATOM 629 CB HIS A 41 2.192 10.464 1.045 1.00 0.00 C ATOM 630 CG HIS A 41 2.546 9.996 2.417 1.00 0.00 C ATOM 631 ND1 HIS A 41 3.376 8.937 2.691 1.00 0.00 N ATOM 632 CD2 HIS A 41 2.128 10.442 3.628 1.00 0.00 C ATOM 633 CE1 HIS A 41 3.426 8.784 4.011 1.00 0.00 C ATOM 634 NE2 HIS A 41 2.697 9.689 4.632 1.00 0.00 N ATOM 0 H HIS A 41 2.584 12.841 1.824 1.00 0.00 H new ATOM 0 HA HIS A 41 4.174 10.899 0.385 1.00 0.00 H new ATOM 0 HB2 HIS A 41 1.223 10.962 1.082 1.00 0.00 H new ATOM 0 HB3 HIS A 41 2.079 9.596 0.395 1.00 0.00 H new ATOM 0 HD1 HIS A 41 3.868 8.367 2.003 1.00 0.00 H new ATOM 0 HD2 HIS A 41 1.448 11.267 3.783 1.00 0.00 H new ATOM 0 HE1 HIS A 41 3.994 8.014 4.512 1.00 0.00 H new ATOM 642 N ASP A 42 3.500 11.825 -1.958 1.00 0.00 N ATOM 643 CA ASP A 42 3.013 12.150 -3.301 1.00 0.00 C ATOM 644 C ASP A 42 2.435 10.863 -3.877 1.00 0.00 C ATOM 645 O ASP A 42 1.570 10.870 -4.746 1.00 0.00 O ATOM 646 CB ASP A 42 4.160 12.651 -4.177 1.00 0.00 C ATOM 647 CG ASP A 42 3.737 13.750 -5.148 1.00 0.00 C ATOM 648 OD1 ASP A 42 4.649 14.343 -5.773 1.00 0.00 O ATOM 649 OD2 ASP A 42 2.540 14.045 -5.277 1.00 0.00 O ATOM 0 H ASP A 42 4.492 11.594 -1.902 1.00 0.00 H new ATOM 0 HA ASP A 42 2.261 12.939 -3.264 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.959 13.027 -3.538 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.570 11.814 -4.742 1.00 0.00 H new ATOM 654 N LEU A 43 2.930 9.743 -3.357 1.00 0.00 N ATOM 655 CA LEU A 43 2.518 8.418 -3.803 1.00 0.00 C ATOM 656 C LEU A 43 2.336 7.466 -2.623 1.00 0.00 C ATOM 657 O LEU A 43 2.939 7.648 -1.558 1.00 0.00 O ATOM 658 CB LEU A 43 3.588 7.821 -4.727 1.00 0.00 C ATOM 659 CG LEU A 43 3.929 8.555 -6.032 1.00 0.00 C ATOM 660 CD1 LEU A 43 5.066 7.811 -6.720 1.00 0.00 C ATOM 661 CD2 LEU A 43 2.740 8.623 -6.960 1.00 0.00 C ATOM 0 H LEU A 43 3.629 9.730 -2.614 1.00 0.00 H new ATOM 0 HA LEU A 43 1.570 8.532 -4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.508 7.728 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.272 6.811 -4.989 1.00 0.00 H new ATOM 0 HG LEU A 43 4.221 9.577 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.322 8.318 -7.650 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.937 7.792 -6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.753 6.790 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.020 9.149 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.415 7.613 -7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.925 9.156 -6.469 1.00 0.00 H new ATOM 673 N VAL A 44 1.523 6.443 -2.838 1.00 0.00 N ATOM 674 CA VAL A 44 1.283 5.375 -1.863 1.00 0.00 C ATOM 675 C VAL A 44 1.312 4.086 -2.681 1.00 0.00 C ATOM 676 O VAL A 44 0.852 4.093 -3.823 1.00 0.00 O ATOM 677 CB VAL A 44 -0.121 5.541 -1.177 1.00 0.00 C ATOM 678 CG1 VAL A 44 -0.458 4.339 -0.271 1.00 0.00 C ATOM 679 CG2 VAL A 44 -0.167 6.839 -0.352 1.00 0.00 C ATOM 0 H VAL A 44 1.001 6.324 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 44 2.025 5.385 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.866 5.589 -1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.436 4.490 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.473 3.427 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.297 4.249 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.146 6.938 0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.602 6.807 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.010 7.692 -1.006 1.00 0.00 H new ATOM 689 N ARG A 45 1.822 2.988 -2.136 1.00 0.00 N ATOM 690 CA ARG A 45 1.756 1.708 -2.847 1.00 0.00 C ATOM 691 C ARG A 45 1.394 0.563 -1.914 1.00 0.00 C ATOM 692 O ARG A 45 1.703 0.582 -0.718 1.00 0.00 O ATOM 693 CB ARG A 45 3.042 1.428 -3.654 1.00 0.00 C ATOM 694 CG ARG A 45 4.176 0.667 -2.947 1.00 0.00 C ATOM 695 CD ARG A 45 4.584 -0.557 -3.785 1.00 0.00 C ATOM 696 NE ARG A 45 5.680 -1.310 -3.154 1.00 0.00 N ATOM 697 CZ ARG A 45 6.343 -2.324 -3.702 1.00 0.00 C ATOM 698 NH1 ARG A 45 6.074 -2.778 -4.902 1.00 0.00 N ATOM 699 NH2 ARG A 45 7.293 -2.893 -3.027 1.00 0.00 N ATOM 0 H ARG A 45 2.277 2.952 -1.224 1.00 0.00 H new ATOM 0 HA ARG A 45 0.948 1.785 -3.574 1.00 0.00 H new ATOM 0 HB2 ARG A 45 2.764 0.864 -4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.440 2.384 -3.994 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.034 1.324 -2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 45 3.851 0.349 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 45 3.722 -1.211 -3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 45 4.892 -0.231 -4.779 1.00 0.00 H new ATOM 0 HE ARG A 45 5.955 -1.029 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.330 -2.351 -5.454 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.608 -3.559 -5.284 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.522 -2.561 -2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.811 -3.672 -3.433 1.00 0.00 H new ATOM 713 N LEU A 46 0.728 -0.426 -2.482 1.00 0.00 N ATOM 714 CA LEU A 46 0.310 -1.620 -1.757 1.00 0.00 C ATOM 715 C LEU A 46 1.069 -2.766 -2.386 1.00 0.00 C ATOM 716 O LEU A 46 1.109 -2.848 -3.608 1.00 0.00 O ATOM 717 CB LEU A 46 -1.197 -1.838 -1.936 1.00 0.00 C ATOM 718 CG LEU A 46 -1.956 -2.207 -0.660 1.00 0.00 C ATOM 719 CD1 LEU A 46 -2.003 -1.014 0.301 1.00 0.00 C ATOM 720 CD2 LEU A 46 -3.372 -2.644 -1.014 1.00 0.00 C ATOM 0 H LEU A 46 0.458 -0.427 -3.466 1.00 0.00 H new ATOM 0 HA LEU A 46 0.511 -1.536 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.633 -0.929 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.349 -2.628 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.436 -3.029 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.547 -1.295 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.987 -0.720 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.508 -0.178 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.910 -2.906 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.889 -1.828 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.331 -3.511 -1.674 1.00 0.00 H new ATOM 732 N TYR A 47 1.678 -3.627 -1.586 1.00 0.00 N ATOM 733 CA TYR A 47 2.461 -4.744 -2.117 1.00 0.00 C ATOM 734 C TYR A 47 2.190 -6.042 -1.368 1.00 0.00 C ATOM 735 O TYR A 47 2.302 -6.085 -0.151 1.00 0.00 O ATOM 736 CB TYR A 47 3.943 -4.385 -2.019 1.00 0.00 C ATOM 737 CG TYR A 47 4.887 -5.376 -2.674 1.00 0.00 C ATOM 738 CD1 TYR A 47 4.575 -5.980 -3.912 1.00 0.00 C ATOM 739 CD2 TYR A 47 6.114 -5.703 -2.062 1.00 0.00 C ATOM 740 CE1 TYR A 47 5.474 -6.887 -4.525 1.00 0.00 C ATOM 741 CE2 TYR A 47 7.014 -6.609 -2.678 1.00 0.00 C ATOM 742 CZ TYR A 47 6.682 -7.196 -3.900 1.00 0.00 C ATOM 743 OH TYR A 47 7.542 -8.084 -4.491 1.00 0.00 O ATOM 0 H TYR A 47 1.648 -3.578 -0.568 1.00 0.00 H new ATOM 0 HA TYR A 47 2.171 -4.909 -3.155 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.095 -3.406 -2.474 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.210 -4.293 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.639 -5.747 -4.398 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.372 -5.258 -1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.225 -7.338 -5.474 1.00 0.00 H new ATOM 0 HE2 TYR A 47 7.955 -6.844 -2.203 1.00 0.00 H new ATOM 0 HH TYR A 47 7.842 -8.740 -3.827 1.00 0.00 H new ATOM 753 N LYS A 48 1.843 -7.107 -2.073 1.00 0.00 N ATOM 754 CA LYS A 48 1.639 -8.399 -1.416 1.00 0.00 C ATOM 755 C LYS A 48 2.937 -9.184 -1.522 1.00 0.00 C ATOM 756 O LYS A 48 3.354 -9.546 -2.615 1.00 0.00 O ATOM 757 CB LYS A 48 0.497 -9.177 -2.067 1.00 0.00 C ATOM 758 CG LYS A 48 0.122 -10.450 -1.294 1.00 0.00 C ATOM 759 CD LYS A 48 -0.280 -11.600 -2.222 1.00 0.00 C ATOM 760 CE LYS A 48 0.871 -12.609 -2.422 1.00 0.00 C ATOM 761 NZ LYS A 48 1.998 -12.066 -3.256 1.00 0.00 N ATOM 0 H LYS A 48 1.697 -7.110 -3.083 1.00 0.00 H new ATOM 0 HA LYS A 48 1.368 -8.241 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.379 -8.532 -2.141 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.782 -9.447 -3.084 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.967 -10.761 -0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.702 -10.230 -0.615 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.146 -12.115 -1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.582 -11.197 -3.189 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.259 -12.905 -1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.478 -13.509 -2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.863 -12.613 -3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.752 -12.141 -4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.160 -11.068 -3.013 1.00 0.00 H new ATOM 775 N HIS A 49 3.568 -9.457 -0.394 1.00 0.00 N ATOM 776 CA HIS A 49 4.820 -10.203 -0.377 1.00 0.00 C ATOM 777 C HIS A 49 4.898 -10.956 0.936 1.00 0.00 C ATOM 778 O HIS A 49 4.775 -10.361 1.998 1.00 0.00 O ATOM 779 CB HIS A 49 6.011 -9.251 -0.499 1.00 0.00 C ATOM 780 CG HIS A 49 7.300 -9.941 -0.821 1.00 0.00 C ATOM 781 ND1 HIS A 49 7.997 -9.767 -1.992 1.00 0.00 N ATOM 782 CD2 HIS A 49 8.040 -10.831 -0.101 1.00 0.00 C ATOM 783 CE1 HIS A 49 9.094 -10.514 -1.940 1.00 0.00 C ATOM 784 NE2 HIS A 49 9.171 -11.186 -0.810 1.00 0.00 N ATOM 0 H HIS A 49 3.235 -9.173 0.527 1.00 0.00 H new ATOM 0 HA HIS A 49 4.851 -10.895 -1.218 1.00 0.00 H new ATOM 0 HB2 HIS A 49 5.799 -8.515 -1.275 1.00 0.00 H new ATOM 0 HB3 HIS A 49 6.125 -8.704 0.437 1.00 0.00 H new ATOM 0 HD2 HIS A 49 7.780 -11.203 0.879 1.00 0.00 H new ATOM 0 HE1 HIS A 49 9.832 -10.564 -2.727 1.00 0.00 H new ATOM 0 HE2 HIS A 49 9.907 -11.830 -0.521 1.00 0.00 H new ATOM 792 N ASP A 50 5.089 -12.260 0.855 1.00 0.00 N ATOM 793 CA ASP A 50 5.182 -13.100 2.043 1.00 0.00 C ATOM 794 C ASP A 50 6.639 -13.100 2.488 1.00 0.00 C ATOM 795 O ASP A 50 7.514 -13.614 1.798 1.00 0.00 O ATOM 796 CB ASP A 50 4.672 -14.500 1.722 1.00 0.00 C ATOM 797 CG ASP A 50 3.175 -14.512 1.468 1.00 0.00 C ATOM 798 OD1 ASP A 50 2.752 -14.519 0.287 1.00 0.00 O ATOM 799 OD2 ASP A 50 2.410 -14.500 2.461 1.00 0.00 O ATOM 0 H ASP A 50 5.184 -12.766 -0.025 1.00 0.00 H new ATOM 0 HA ASP A 50 4.563 -12.720 2.856 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.192 -14.884 0.844 1.00 0.00 H new ATOM 0 HB3 ASP A 50 4.905 -15.170 2.549 1.00 0.00 H new ATOM 804 N LEU A 51 6.895 -12.478 3.629 1.00 0.00 N ATOM 805 CA LEU A 51 8.258 -12.240 4.105 1.00 0.00 C ATOM 806 C LEU A 51 8.656 -13.142 5.275 1.00 0.00 C ATOM 807 O LEU A 51 8.026 -13.120 6.324 1.00 0.00 O ATOM 808 CB LEU A 51 8.364 -10.777 4.545 1.00 0.00 C ATOM 809 CG LEU A 51 8.087 -9.726 3.455 1.00 0.00 C ATOM 810 CD1 LEU A 51 7.367 -8.529 4.071 1.00 0.00 C ATOM 811 CD2 LEU A 51 9.385 -9.294 2.785 1.00 0.00 C ATOM 0 H LEU A 51 6.170 -12.123 4.252 1.00 0.00 H new ATOM 0 HA LEU A 51 8.938 -12.469 3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.666 -10.613 5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.366 -10.608 4.939 1.00 0.00 H new ATOM 0 HG LEU A 51 7.448 -10.165 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.171 -7.785 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.423 -8.857 4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.992 -8.089 4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.169 -8.551 2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.053 -8.862 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.864 -10.160 2.327 1.00 0.00 H new ATOM 823 N ASP A 52 9.714 -13.920 5.081 1.00 0.00 N ATOM 824 CA ASP A 52 10.236 -14.821 6.127 1.00 0.00 C ATOM 825 C ASP A 52 11.310 -14.134 6.988 1.00 0.00 C ATOM 826 O ASP A 52 11.402 -14.349 8.197 1.00 0.00 O ATOM 827 CB ASP A 52 10.846 -16.059 5.453 1.00 0.00 C ATOM 828 CG ASP A 52 11.082 -17.215 6.424 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.603 -17.163 7.574 1.00 0.00 O ATOM 830 OD2 ASP A 52 11.745 -18.191 6.009 1.00 0.00 O ATOM 0 H ASP A 52 10.237 -13.952 4.206 1.00 0.00 H new ATOM 0 HA ASP A 52 9.410 -15.100 6.781 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.185 -16.393 4.654 1.00 0.00 H new ATOM 0 HB3 ASP A 52 11.793 -15.783 4.989 1.00 0.00 H new ATOM 835 N PHE A 53 12.122 -13.289 6.362 1.00 0.00 N ATOM 836 CA PHE A 53 13.216 -12.609 7.063 1.00 0.00 C ATOM 837 C PHE A 53 13.171 -11.108 6.836 1.00 0.00 C ATOM 838 O PHE A 53 12.778 -10.646 5.763 1.00 0.00 O ATOM 839 CB PHE A 53 14.561 -13.141 6.571 1.00 0.00 C ATOM 840 CG PHE A 53 14.669 -14.634 6.616 1.00 0.00 C ATOM 841 CD1 PHE A 53 14.602 -15.322 7.842 1.00 0.00 C ATOM 842 CD2 PHE A 53 14.825 -15.368 5.426 1.00 0.00 C ATOM 843 CE1 PHE A 53 14.680 -16.734 7.883 1.00 0.00 C ATOM 844 CE2 PHE A 53 14.905 -16.782 5.453 1.00 0.00 C ATOM 845 CZ PHE A 53 14.830 -17.464 6.686 1.00 0.00 C ATOM 0 H PHE A 53 12.047 -13.056 5.372 1.00 0.00 H new ATOM 0 HA PHE A 53 13.098 -12.807 8.128 1.00 0.00 H new ATOM 0 HB2 PHE A 53 14.723 -12.804 5.547 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.357 -12.709 7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.490 -14.766 8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 53 14.884 -14.848 4.481 1.00 0.00 H new ATOM 0 HE1 PHE A 53 14.625 -17.252 8.829 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.023 -17.336 4.533 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.887 -18.542 6.713 1.00 0.00 H new ATOM 855 N ARG A 54 13.592 -10.335 7.830 1.00 0.00 N ATOM 856 CA ARG A 54 13.587 -8.873 7.704 1.00 0.00 C ATOM 857 C ARG A 54 14.543 -8.362 6.645 1.00 0.00 C ATOM 858 O ARG A 54 14.388 -7.252 6.164 1.00 0.00 O ATOM 859 CB ARG A 54 13.940 -8.204 9.026 1.00 0.00 C ATOM 860 CG ARG A 54 15.344 -8.508 9.527 1.00 0.00 C ATOM 861 CD ARG A 54 15.764 -7.529 10.588 1.00 0.00 C ATOM 862 NE ARG A 54 16.588 -8.202 11.602 1.00 0.00 N ATOM 863 CZ ARG A 54 17.113 -7.640 12.682 1.00 0.00 C ATOM 864 NH1 ARG A 54 16.983 -6.361 12.951 1.00 0.00 N ATOM 865 NH2 ARG A 54 17.761 -8.397 13.520 1.00 0.00 N ATOM 0 H ARG A 54 13.938 -10.685 8.723 1.00 0.00 H new ATOM 0 HA ARG A 54 12.571 -8.615 7.405 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.833 -7.125 8.914 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.221 -8.519 9.782 1.00 0.00 H new ATOM 0 HG2 ARG A 54 15.379 -9.521 9.928 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.047 -8.470 8.695 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.326 -6.711 10.137 1.00 0.00 H new ATOM 0 HD3 ARG A 54 14.883 -7.090 11.057 1.00 0.00 H new ATOM 0 HE ARG A 54 16.773 -9.195 11.462 1.00 0.00 H new ATOM 0 HH11 ARG A 54 16.461 -5.757 12.316 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.404 -5.972 13.794 1.00 0.00 H new ATOM 0 HH21 ARG A 54 17.855 -9.396 13.337 1.00 0.00 H new ATOM 0 HH22 ARG A 54 18.175 -7.991 14.359 1.00 0.00 H new ATOM 879 N GLN A 55 15.527 -9.161 6.269 1.00 0.00 N ATOM 880 CA GLN A 55 16.457 -8.736 5.234 1.00 0.00 C ATOM 881 C GLN A 55 15.697 -8.550 3.920 1.00 0.00 C ATOM 882 O GLN A 55 16.022 -7.683 3.133 1.00 0.00 O ATOM 883 CB GLN A 55 17.625 -9.711 5.080 1.00 0.00 C ATOM 884 CG GLN A 55 17.242 -11.147 4.847 1.00 0.00 C ATOM 885 CD GLN A 55 18.376 -11.918 4.231 1.00 0.00 C ATOM 886 OE1 GLN A 55 19.202 -12.492 4.918 1.00 0.00 O ATOM 887 NE2 GLN A 55 18.427 -11.924 2.933 1.00 0.00 N ATOM 0 H GLN A 55 15.702 -10.089 6.655 1.00 0.00 H new ATOM 0 HA GLN A 55 16.896 -7.783 5.527 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.246 -9.379 4.248 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.241 -9.658 5.978 1.00 0.00 H new ATOM 0 HG2 GLN A 55 16.956 -11.608 5.792 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.370 -11.193 4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 55 17.716 -11.431 2.392 1.00 0.00 H new ATOM 0 HE22 GLN A 55 19.178 -12.422 2.454 1.00 0.00 H new ATOM 896 N GLU A 56 14.672 -9.352 3.685 1.00 0.00 N ATOM 897 CA GLU A 56 13.901 -9.221 2.460 1.00 0.00 C ATOM 898 C GLU A 56 13.039 -7.966 2.540 1.00 0.00 C ATOM 899 O GLU A 56 12.772 -7.322 1.529 1.00 0.00 O ATOM 900 CB GLU A 56 13.051 -10.473 2.231 1.00 0.00 C ATOM 901 CG GLU A 56 13.881 -11.770 2.199 1.00 0.00 C ATOM 902 CD GLU A 56 14.996 -11.736 1.149 1.00 0.00 C ATOM 903 OE1 GLU A 56 14.786 -12.242 0.032 1.00 0.00 O ATOM 904 OE2 GLU A 56 16.097 -11.201 1.446 1.00 0.00 O ATOM 0 H GLU A 56 14.358 -10.090 4.315 1.00 0.00 H new ATOM 0 HA GLU A 56 14.575 -9.124 1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.303 -10.547 3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.511 -10.371 1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 56 14.319 -11.940 3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 56 13.221 -12.613 1.994 1.00 0.00 H new ATOM 911 N MET A 57 12.626 -7.599 3.749 1.00 0.00 N ATOM 912 CA MET A 57 11.832 -6.385 3.925 1.00 0.00 C ATOM 913 C MET A 57 12.674 -5.173 3.586 1.00 0.00 C ATOM 914 O MET A 57 12.253 -4.354 2.785 1.00 0.00 O ATOM 915 CB MET A 57 11.377 -6.203 5.370 1.00 0.00 C ATOM 916 CG MET A 57 10.510 -7.285 5.903 1.00 0.00 C ATOM 917 SD MET A 57 10.257 -6.990 7.643 1.00 0.00 S ATOM 918 CE MET A 57 8.950 -5.798 7.668 1.00 0.00 C ATOM 0 H MET A 57 12.822 -8.113 4.608 1.00 0.00 H new ATOM 0 HA MET A 57 10.964 -6.481 3.272 1.00 0.00 H new ATOM 0 HB2 MET A 57 12.260 -6.122 6.004 1.00 0.00 H new ATOM 0 HB3 MET A 57 10.840 -5.258 5.448 1.00 0.00 H new ATOM 0 HG2 MET A 57 9.555 -7.301 5.377 1.00 0.00 H new ATOM 0 HG3 MET A 57 10.976 -8.258 5.746 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.362 -4.811 7.877 1.00 0.00 H new ATOM 0 HE2 MET A 57 8.450 -5.785 6.699 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.231 -6.062 8.443 1.00 0.00 H new ATOM 928 N VAL A 58 13.863 -5.058 4.180 1.00 0.00 N ATOM 929 CA VAL A 58 14.699 -3.872 3.943 1.00 0.00 C ATOM 930 C VAL A 58 15.066 -3.742 2.468 1.00 0.00 C ATOM 931 O VAL A 58 15.122 -2.640 1.929 1.00 0.00 O ATOM 932 CB VAL A 58 15.989 -3.831 4.852 1.00 0.00 C ATOM 933 CG1 VAL A 58 15.602 -3.982 6.326 1.00 0.00 C ATOM 934 CG2 VAL A 58 17.012 -4.926 4.497 1.00 0.00 C ATOM 0 H VAL A 58 14.264 -5.750 4.813 1.00 0.00 H new ATOM 0 HA VAL A 58 14.094 -3.011 4.227 1.00 0.00 H new ATOM 0 HB VAL A 58 16.458 -2.864 4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.500 -3.952 6.943 1.00 0.00 H new ATOM 0 HG12 VAL A 58 14.937 -3.167 6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.093 -4.934 6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.876 -4.845 5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.553 -5.907 4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.333 -4.803 3.463 1.00 0.00 H new ATOM 944 N ARG A 59 15.292 -4.875 1.822 1.00 0.00 N ATOM 945 CA ARG A 59 15.699 -4.896 0.409 1.00 0.00 C ATOM 946 C ARG A 59 14.614 -4.382 -0.512 1.00 0.00 C ATOM 947 O ARG A 59 14.898 -3.707 -1.493 1.00 0.00 O ATOM 948 CB ARG A 59 16.075 -6.308 -0.020 1.00 0.00 C ATOM 949 CG ARG A 59 17.463 -6.741 0.439 1.00 0.00 C ATOM 950 CD ARG A 59 17.677 -8.214 0.132 1.00 0.00 C ATOM 951 NE ARG A 59 17.681 -8.446 -1.323 1.00 0.00 N ATOM 952 CZ ARG A 59 17.279 -9.559 -1.926 1.00 0.00 C ATOM 953 NH1 ARG A 59 16.825 -10.592 -1.274 1.00 0.00 N ATOM 954 NH2 ARG A 59 17.327 -9.624 -3.228 1.00 0.00 N ATOM 0 H ARG A 59 15.203 -5.798 2.247 1.00 0.00 H new ATOM 0 HA ARG A 59 16.561 -4.234 0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 59 15.337 -7.006 0.375 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.025 -6.373 -1.107 1.00 0.00 H new ATOM 0 HG2 ARG A 59 18.224 -6.143 -0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 59 17.572 -6.565 1.509 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.622 -8.547 0.561 1.00 0.00 H new ATOM 0 HD3 ARG A 59 16.889 -8.806 0.598 1.00 0.00 H new ATOM 0 HE ARG A 59 18.021 -7.689 -1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 59 16.767 -10.567 -0.256 1.00 0.00 H new ATOM 0 HH12 ARG A 59 16.528 -11.425 -1.782 1.00 0.00 H new ATOM 0 HH21 ARG A 59 17.669 -8.828 -3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 59 17.022 -10.471 -3.708 1.00 0.00 H new ATOM 968 N ASP A 60 13.367 -4.686 -0.198 1.00 0.00 N ATOM 969 CA ASP A 60 12.257 -4.214 -1.016 1.00 0.00 C ATOM 970 C ASP A 60 12.216 -2.689 -1.011 1.00 0.00 C ATOM 971 O ASP A 60 11.971 -2.061 -2.035 1.00 0.00 O ATOM 972 CB ASP A 60 10.936 -4.765 -0.493 1.00 0.00 C ATOM 973 CG ASP A 60 9.752 -4.287 -1.308 1.00 0.00 C ATOM 974 OD1 ASP A 60 8.901 -3.577 -0.735 1.00 0.00 O ATOM 975 OD2 ASP A 60 9.662 -4.601 -2.510 1.00 0.00 O ATOM 0 H ASP A 60 13.096 -5.251 0.607 1.00 0.00 H new ATOM 0 HA ASP A 60 12.406 -4.567 -2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 60 10.968 -5.854 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.805 -4.463 0.546 1.00 0.00 H new ATOM 980 N ILE A 61 12.464 -2.072 0.135 1.00 0.00 N ATOM 981 CA ILE A 61 12.440 -0.610 0.199 1.00 0.00 C ATOM 982 C ILE A 61 13.667 -0.011 -0.483 1.00 0.00 C ATOM 983 O ILE A 61 13.574 1.049 -1.100 1.00 0.00 O ATOM 984 CB ILE A 61 12.376 -0.079 1.634 1.00 0.00 C ATOM 985 CG1 ILE A 61 11.201 -0.700 2.393 1.00 0.00 C ATOM 986 CG2 ILE A 61 12.211 1.419 1.635 1.00 0.00 C ATOM 987 CD1 ILE A 61 11.681 -1.451 3.555 1.00 0.00 C ATOM 0 H ILE A 61 12.679 -2.542 1.014 1.00 0.00 H new ATOM 0 HA ILE A 61 11.532 -0.307 -0.322 1.00 0.00 H new ATOM 0 HB ILE A 61 13.310 -0.349 2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 61 10.515 0.083 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 61 10.641 -1.361 1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 61 12.167 1.780 2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 61 13.058 1.879 1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.289 1.684 1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.832 -1.886 4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.348 -2.246 3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.220 -0.780 4.224 1.00 0.00 H new ATOM 999 N GLU A 62 14.806 -0.685 -0.396 1.00 0.00 N ATOM 1000 CA GLU A 62 16.018 -0.202 -1.062 1.00 0.00 C ATOM 1001 C GLU A 62 15.725 -0.095 -2.555 1.00 0.00 C ATOM 1002 O GLU A 62 16.169 0.843 -3.228 1.00 0.00 O ATOM 1003 CB GLU A 62 17.199 -1.162 -0.841 1.00 0.00 C ATOM 1004 CG GLU A 62 17.844 -1.057 0.533 1.00 0.00 C ATOM 1005 CD GLU A 62 19.010 -2.023 0.705 1.00 0.00 C ATOM 1006 OE1 GLU A 62 20.149 -1.540 0.903 1.00 0.00 O ATOM 1007 OE2 GLU A 62 18.796 -3.256 0.653 1.00 0.00 O ATOM 0 H GLU A 62 14.921 -1.557 0.121 1.00 0.00 H new ATOM 0 HA GLU A 62 16.294 0.767 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.853 -2.185 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.956 -0.968 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.195 -0.037 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.095 -1.257 1.299 1.00 0.00 H new ATOM 1014 N GLU A 63 14.961 -1.051 -3.065 1.00 0.00 N ATOM 1015 CA GLU A 63 14.613 -1.057 -4.494 1.00 0.00 C ATOM 1016 C GLU A 63 13.558 0.014 -4.777 1.00 0.00 C ATOM 1017 O GLU A 63 13.641 0.762 -5.758 1.00 0.00 O ATOM 1018 CB GLU A 63 14.104 -2.436 -4.926 1.00 0.00 C ATOM 1019 CG GLU A 63 13.744 -2.530 -6.420 1.00 0.00 C ATOM 1020 CD GLU A 63 14.935 -2.263 -7.343 1.00 0.00 C ATOM 1021 OE1 GLU A 63 14.829 -1.365 -8.214 1.00 0.00 O ATOM 1022 OE2 GLU A 63 15.970 -2.953 -7.209 1.00 0.00 O ATOM 0 H GLU A 63 14.571 -1.825 -2.527 1.00 0.00 H new ATOM 0 HA GLU A 63 15.510 -0.833 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.866 -3.181 -4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.224 -2.689 -4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.345 -3.522 -6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.952 -1.815 -6.642 1.00 0.00 H new ATOM 1029 N GLN A 64 12.561 0.109 -3.910 1.00 0.00 N ATOM 1030 CA GLN A 64 11.520 1.115 -4.085 1.00 0.00 C ATOM 1031 C GLN A 64 12.098 2.508 -4.103 1.00 0.00 C ATOM 1032 O GLN A 64 11.648 3.334 -4.868 1.00 0.00 O ATOM 1033 CB GLN A 64 10.504 1.068 -2.961 1.00 0.00 C ATOM 1034 CG GLN A 64 9.519 -0.044 -3.071 1.00 0.00 C ATOM 1035 CD GLN A 64 8.600 -0.032 -1.903 1.00 0.00 C ATOM 1036 OE1 GLN A 64 7.595 0.653 -1.899 1.00 0.00 O ATOM 1037 NE2 GLN A 64 8.937 -0.771 -0.901 1.00 0.00 N ATOM 0 H GLN A 64 12.449 -0.487 -3.090 1.00 0.00 H new ATOM 0 HA GLN A 64 11.041 0.888 -5.038 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.033 0.977 -2.012 1.00 0.00 H new ATOM 0 HB3 GLN A 64 9.964 2.015 -2.935 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.948 0.056 -3.994 1.00 0.00 H new ATOM 0 HG3 GLN A 64 10.042 -0.999 -3.122 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.788 -1.331 -0.944 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.352 -0.795 -0.066 1.00 0.00 H new ATOM 1046 N ALA A 65 13.081 2.785 -3.265 1.00 0.00 N ATOM 1047 CA ALA A 65 13.660 4.107 -3.192 1.00 0.00 C ATOM 1048 C ALA A 65 14.271 4.498 -4.535 1.00 0.00 C ATOM 1049 O ALA A 65 14.226 5.656 -4.916 1.00 0.00 O ATOM 1050 CB ALA A 65 14.691 4.151 -2.097 1.00 0.00 C ATOM 0 H ALA A 65 13.494 2.107 -2.625 1.00 0.00 H new ATOM 0 HA ALA A 65 12.876 4.828 -2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 65 15.125 5.150 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.220 3.911 -1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.476 3.425 -2.307 1.00 0.00 H new ATOM 1056 N GLU A 66 14.825 3.540 -5.257 1.00 0.00 N ATOM 1057 CA GLU A 66 15.370 3.817 -6.585 1.00 0.00 C ATOM 1058 C GLU A 66 14.226 4.070 -7.578 1.00 0.00 C ATOM 1059 O GLU A 66 14.287 5.001 -8.383 1.00 0.00 O ATOM 1060 CB GLU A 66 16.264 2.657 -7.036 1.00 0.00 C ATOM 1061 CG GLU A 66 16.811 2.783 -8.451 1.00 0.00 C ATOM 1062 CD GLU A 66 17.605 4.064 -8.706 1.00 0.00 C ATOM 1063 OE1 GLU A 66 17.648 4.485 -9.887 1.00 0.00 O ATOM 1064 OE2 GLU A 66 18.172 4.658 -7.755 1.00 0.00 O ATOM 0 H GLU A 66 14.912 2.570 -4.954 1.00 0.00 H new ATOM 0 HA GLU A 66 15.985 4.716 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.102 2.573 -6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.696 1.730 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.451 1.925 -8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.980 2.738 -9.155 1.00 0.00 H new ATOM 1071 N ARG A 67 13.170 3.271 -7.511 1.00 0.00 N ATOM 1072 CA ARG A 67 11.999 3.479 -8.378 1.00 0.00 C ATOM 1073 C ARG A 67 11.404 4.868 -8.111 1.00 0.00 C ATOM 1074 O ARG A 67 11.043 5.598 -9.036 1.00 0.00 O ATOM 1075 CB ARG A 67 10.961 2.370 -8.115 1.00 0.00 C ATOM 1076 CG ARG A 67 9.811 2.263 -9.140 1.00 0.00 C ATOM 1077 CD ARG A 67 8.634 3.188 -8.810 1.00 0.00 C ATOM 1078 NE ARG A 67 7.421 2.838 -9.575 1.00 0.00 N ATOM 1079 CZ ARG A 67 6.299 3.554 -9.603 1.00 0.00 C ATOM 1080 NH1 ARG A 67 6.176 4.680 -8.946 1.00 0.00 N ATOM 1081 NH2 ARG A 67 5.281 3.135 -10.297 1.00 0.00 N ATOM 0 H ARG A 67 13.092 2.478 -6.875 1.00 0.00 H new ATOM 0 HA ARG A 67 12.297 3.429 -9.425 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.482 1.413 -8.081 1.00 0.00 H new ATOM 0 HB3 ARG A 67 10.528 2.532 -7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 67 10.191 2.506 -10.132 1.00 0.00 H new ATOM 0 HG3 ARG A 67 9.458 1.232 -9.177 1.00 0.00 H new ATOM 0 HD2 ARG A 67 8.418 3.132 -7.743 1.00 0.00 H new ATOM 0 HD3 ARG A 67 8.913 4.220 -9.025 1.00 0.00 H new ATOM 0 HE ARG A 67 7.444 1.980 -10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 67 6.955 5.034 -8.390 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.301 5.203 -8.990 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.344 2.260 -10.818 1.00 0.00 H new ATOM 0 HH22 ARG A 67 4.420 3.681 -10.320 1.00 0.00 H new ATOM 1095 N VAL A 68 11.316 5.228 -6.841 1.00 0.00 N ATOM 1096 CA VAL A 68 10.775 6.516 -6.412 1.00 0.00 C ATOM 1097 C VAL A 68 11.700 7.652 -6.847 1.00 0.00 C ATOM 1098 O VAL A 68 11.230 8.699 -7.265 1.00 0.00 O ATOM 1099 CB VAL A 68 10.603 6.547 -4.857 1.00 0.00 C ATOM 1100 CG1 VAL A 68 10.231 7.933 -4.366 1.00 0.00 C ATOM 1101 CG2 VAL A 68 9.516 5.559 -4.399 1.00 0.00 C ATOM 0 H VAL A 68 11.619 4.633 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 68 9.800 6.649 -6.880 1.00 0.00 H new ATOM 0 HB VAL A 68 11.564 6.259 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.120 7.917 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.015 8.639 -4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.290 8.241 -4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.419 5.602 -3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.565 5.825 -4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.794 4.548 -4.698 1.00 0.00 H new ATOM 1111 N GLU A 69 13.006 7.446 -6.763 1.00 0.00 N ATOM 1112 CA GLU A 69 13.986 8.465 -7.157 1.00 0.00 C ATOM 1113 C GLU A 69 13.780 8.879 -8.611 1.00 0.00 C ATOM 1114 O GLU A 69 13.840 10.063 -8.951 1.00 0.00 O ATOM 1115 CB GLU A 69 15.404 7.901 -6.991 1.00 0.00 C ATOM 1116 CG GLU A 69 16.520 8.887 -7.250 1.00 0.00 C ATOM 1117 CD GLU A 69 16.806 9.762 -6.058 1.00 0.00 C ATOM 1118 OE1 GLU A 69 16.381 10.939 -6.058 1.00 0.00 O ATOM 1119 OE2 GLU A 69 17.468 9.280 -5.115 1.00 0.00 O ATOM 0 H GLU A 69 13.421 6.578 -6.424 1.00 0.00 H new ATOM 0 HA GLU A 69 13.852 9.339 -6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 69 15.509 7.516 -5.977 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.523 7.055 -7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 69 17.425 8.343 -7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.256 9.514 -8.102 1.00 0.00 H new ATOM 1126 N ARG A 70 13.523 7.904 -9.470 1.00 0.00 N ATOM 1127 CA ARG A 70 13.323 8.177 -10.895 1.00 0.00 C ATOM 1128 C ARG A 70 12.066 9.016 -11.116 1.00 0.00 C ATOM 1129 O ARG A 70 12.066 9.947 -11.918 1.00 0.00 O ATOM 1130 CB ARG A 70 13.249 6.856 -11.668 1.00 0.00 C ATOM 1131 CG ARG A 70 14.562 6.067 -11.599 1.00 0.00 C ATOM 1132 CD ARG A 70 14.406 4.642 -12.098 1.00 0.00 C ATOM 1133 NE ARG A 70 15.608 3.860 -11.770 1.00 0.00 N ATOM 1134 CZ ARG A 70 15.812 2.584 -12.073 1.00 0.00 C ATOM 1135 NH1 ARG A 70 14.925 1.858 -12.711 1.00 0.00 N ATOM 1136 NH2 ARG A 70 16.931 2.030 -11.712 1.00 0.00 N ATOM 0 H ARG A 70 13.447 6.920 -9.212 1.00 0.00 H new ATOM 0 HA ARG A 70 14.170 8.752 -11.268 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.440 6.247 -11.265 1.00 0.00 H new ATOM 0 HB3 ARG A 70 13.005 7.061 -12.710 1.00 0.00 H new ATOM 0 HG2 ARG A 70 15.321 6.576 -12.193 1.00 0.00 H new ATOM 0 HG3 ARG A 70 14.920 6.052 -10.570 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.528 4.183 -11.644 1.00 0.00 H new ATOM 0 HD3 ARG A 70 14.244 4.641 -13.176 1.00 0.00 H new ATOM 0 HE ARG A 70 16.351 4.342 -11.264 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.037 2.271 -12.995 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.124 0.880 -12.923 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.630 2.575 -11.207 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.110 1.051 -11.934 1.00 0.00 H new ATOM 1150 N VAL A 71 11.003 8.704 -10.392 1.00 0.00 N ATOM 1151 CA VAL A 71 9.759 9.476 -10.496 1.00 0.00 C ATOM 1152 C VAL A 71 9.982 10.871 -9.906 1.00 0.00 C ATOM 1153 O VAL A 71 9.512 11.869 -10.443 1.00 0.00 O ATOM 1154 CB VAL A 71 8.582 8.760 -9.765 1.00 0.00 C ATOM 1155 CG1 VAL A 71 7.294 9.591 -9.846 1.00 0.00 C ATOM 1156 CG2 VAL A 71 8.335 7.380 -10.396 1.00 0.00 C ATOM 0 H VAL A 71 10.968 7.930 -9.729 1.00 0.00 H new ATOM 0 HA VAL A 71 9.488 9.560 -11.548 1.00 0.00 H new ATOM 0 HB VAL A 71 8.858 8.644 -8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 71 6.490 9.068 -9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.457 10.561 -9.377 1.00 0.00 H new ATOM 0 HG13 VAL A 71 7.019 9.735 -10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.512 6.886 -9.880 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.082 7.502 -11.449 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.236 6.773 -10.307 1.00 0.00 H new ATOM 1166 N ARG A 72 10.717 10.950 -8.807 1.00 0.00 N ATOM 1167 CA ARG A 72 11.014 12.234 -8.175 1.00 0.00 C ATOM 1168 C ARG A 72 11.767 13.127 -9.149 1.00 0.00 C ATOM 1169 O ARG A 72 11.496 14.320 -9.231 1.00 0.00 O ATOM 1170 CB ARG A 72 11.862 12.034 -6.917 1.00 0.00 C ATOM 1171 CG ARG A 72 12.048 13.320 -6.126 1.00 0.00 C ATOM 1172 CD ARG A 72 13.226 13.262 -5.177 1.00 0.00 C ATOM 1173 NE ARG A 72 14.496 13.038 -5.887 1.00 0.00 N ATOM 1174 CZ ARG A 72 15.192 13.946 -6.560 1.00 0.00 C ATOM 1175 NH1 ARG A 72 14.811 15.190 -6.698 1.00 0.00 N ATOM 1176 NH2 ARG A 72 16.309 13.575 -7.106 1.00 0.00 N ATOM 0 H ARG A 72 11.120 10.143 -8.332 1.00 0.00 H new ATOM 0 HA ARG A 72 10.071 12.704 -7.896 1.00 0.00 H new ATOM 0 HB2 ARG A 72 11.390 11.285 -6.281 1.00 0.00 H new ATOM 0 HB3 ARG A 72 12.839 11.642 -7.200 1.00 0.00 H new ATOM 0 HG2 ARG A 72 12.186 14.150 -6.819 1.00 0.00 H new ATOM 0 HG3 ARG A 72 11.140 13.526 -5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 72 13.285 14.194 -4.615 1.00 0.00 H new ATOM 0 HD3 ARG A 72 13.069 12.462 -4.453 1.00 0.00 H new ATOM 0 HE ARG A 72 14.878 12.093 -5.859 1.00 0.00 H new ATOM 0 HH11 ARG A 72 13.937 15.506 -6.277 1.00 0.00 H new ATOM 0 HH12 ARG A 72 15.388 15.844 -7.227 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.628 12.611 -7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 72 16.869 14.248 -7.630 1.00 0.00 H new ATOM 1190 N HIS A 73 12.699 12.551 -9.892 1.00 0.00 N ATOM 1191 CA HIS A 73 13.465 13.304 -10.882 1.00 0.00 C ATOM 1192 C HIS A 73 12.554 13.839 -11.980 1.00 0.00 C ATOM 1193 O HIS A 73 12.710 14.974 -12.410 1.00 0.00 O ATOM 1194 CB HIS A 73 14.543 12.418 -11.507 1.00 0.00 C ATOM 1195 CG HIS A 73 15.893 12.594 -10.887 1.00 0.00 C ATOM 1196 ND1 HIS A 73 16.772 13.592 -11.226 1.00 0.00 N ATOM 1197 CD2 HIS A 73 16.533 11.868 -9.931 1.00 0.00 C ATOM 1198 CE1 HIS A 73 17.869 13.448 -10.490 1.00 0.00 C ATOM 1199 NE2 HIS A 73 17.777 12.417 -9.678 1.00 0.00 N ATOM 0 H HIS A 73 12.946 11.563 -9.831 1.00 0.00 H new ATOM 0 HA HIS A 73 13.936 14.144 -10.372 1.00 0.00 H new ATOM 0 HB2 HIS A 73 14.243 11.374 -11.415 1.00 0.00 H new ATOM 0 HB3 HIS A 73 14.610 12.637 -12.573 1.00 0.00 H new ATOM 0 HD2 HIS A 73 16.130 10.993 -9.442 1.00 0.00 H new ATOM 0 HE1 HIS A 73 18.730 14.097 -10.551 1.00 0.00 H new ATOM 0 HE2 HIS A 73 18.473 12.093 -9.007 1.00 0.00 H new ATOM 1207 N GLN A 74 11.604 13.024 -12.419 1.00 0.00 N ATOM 1208 CA GLN A 74 10.654 13.428 -13.456 1.00 0.00 C ATOM 1209 C GLN A 74 9.799 14.610 -12.984 1.00 0.00 C ATOM 1210 O GLN A 74 9.529 15.536 -13.739 1.00 0.00 O ATOM 1211 CB GLN A 74 9.748 12.238 -13.798 1.00 0.00 C ATOM 1212 CG GLN A 74 8.822 12.467 -14.984 1.00 0.00 C ATOM 1213 CD GLN A 74 7.879 11.304 -15.197 1.00 0.00 C ATOM 1214 OE1 GLN A 74 8.281 10.153 -15.177 1.00 0.00 O ATOM 1215 NE2 GLN A 74 6.619 11.597 -15.389 1.00 0.00 N ATOM 0 H GLN A 74 11.468 12.074 -12.073 1.00 0.00 H new ATOM 0 HA GLN A 74 11.210 13.741 -14.340 1.00 0.00 H new ATOM 0 HB2 GLN A 74 10.374 11.370 -14.005 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.144 11.995 -12.924 1.00 0.00 H new ATOM 0 HG2 GLN A 74 8.245 13.377 -14.823 1.00 0.00 H new ATOM 0 HG3 GLN A 74 9.417 12.622 -15.884 1.00 0.00 H new ATOM 0 HE21 GLN A 74 6.318 12.571 -15.400 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.937 10.851 -15.528 1.00 0.00 H new ATOM 1224 N LEU A 75 9.371 14.560 -11.730 1.00 0.00 N ATOM 1225 CA LEU A 75 8.526 15.608 -11.149 1.00 0.00 C ATOM 1226 C LEU A 75 9.325 16.834 -10.692 1.00 0.00 C ATOM 1227 O LEU A 75 8.759 17.890 -10.436 1.00 0.00 O ATOM 1228 CB LEU A 75 7.765 15.039 -9.942 1.00 0.00 C ATOM 1229 CG LEU A 75 6.375 14.433 -10.217 1.00 0.00 C ATOM 1230 CD1 LEU A 75 6.405 13.241 -11.180 1.00 0.00 C ATOM 1231 CD2 LEU A 75 5.763 13.990 -8.895 1.00 0.00 C ATOM 0 H LEU A 75 9.594 13.801 -11.087 1.00 0.00 H new ATOM 0 HA LEU A 75 7.841 15.933 -11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.385 14.270 -9.482 1.00 0.00 H new ATOM 0 HB3 LEU A 75 7.648 15.836 -9.208 1.00 0.00 H new ATOM 0 HG LEU A 75 5.778 15.209 -10.697 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.392 12.866 -11.327 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.817 13.558 -12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.027 12.450 -10.761 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.778 13.559 -9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.406 13.243 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.666 14.850 -8.232 1.00 0.00 H new ATOM 1243 N GLY A 76 10.638 16.684 -10.566 1.00 0.00 N ATOM 1244 CA GLY A 76 11.485 17.768 -10.082 1.00 0.00 C ATOM 1245 C GLY A 76 11.261 18.058 -8.605 1.00 0.00 C ATOM 1246 O GLY A 76 11.652 19.106 -8.087 1.00 0.00 O ATOM 0 H GLY A 76 11.139 15.824 -10.792 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.531 17.510 -10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.285 18.669 -10.662 1.00 0.00 H new ATOM 1250 N ARG A 77 10.614 17.128 -7.915 1.00 0.00 N ATOM 1251 CA ARG A 77 10.253 17.316 -6.507 1.00 0.00 C ATOM 1252 C ARG A 77 11.505 17.284 -5.619 1.00 0.00 C ATOM 1253 O ARG A 77 12.411 16.495 -5.843 1.00 0.00 O ATOM 1254 CB ARG A 77 9.237 16.242 -6.102 1.00 0.00 C ATOM 1255 CG ARG A 77 8.488 16.554 -4.821 1.00 0.00 C ATOM 1256 CD ARG A 77 7.452 15.484 -4.518 1.00 0.00 C ATOM 1257 NE ARG A 77 7.033 15.540 -3.109 1.00 0.00 N ATOM 1258 CZ ARG A 77 5.814 15.833 -2.665 1.00 0.00 C ATOM 1259 NH1 ARG A 77 4.800 16.095 -3.447 1.00 0.00 N ATOM 1260 NH2 ARG A 77 5.613 15.853 -1.386 1.00 0.00 N ATOM 0 H ARG A 77 10.325 16.231 -8.305 1.00 0.00 H new ATOM 0 HA ARG A 77 9.793 18.295 -6.371 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.517 16.115 -6.910 1.00 0.00 H new ATOM 0 HB3 ARG A 77 9.756 15.291 -5.985 1.00 0.00 H new ATOM 0 HG2 ARG A 77 9.193 16.627 -3.993 1.00 0.00 H new ATOM 0 HG3 ARG A 77 7.998 17.524 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 77 6.585 15.619 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 77 7.865 14.500 -4.740 1.00 0.00 H new ATOM 0 HE ARG A 77 7.744 15.335 -2.407 1.00 0.00 H new ATOM 0 HH11 ARG A 77 4.920 16.081 -4.460 1.00 0.00 H new ATOM 0 HH12 ARG A 77 3.888 16.313 -3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 77 6.380 15.647 -0.746 1.00 0.00 H new ATOM 0 HH22 ARG A 77 4.688 16.075 -1.019 1.00 0.00 H new ATOM 1274 N ARG A 78 11.560 18.154 -4.614 1.00 0.00 N ATOM 1275 CA ARG A 78 12.749 18.265 -3.743 1.00 0.00 C ATOM 1276 C ARG A 78 13.051 17.018 -2.906 1.00 0.00 C ATOM 1277 O ARG A 78 14.207 16.648 -2.749 1.00 0.00 O ATOM 1278 CB ARG A 78 12.601 19.473 -2.810 1.00 0.00 C ATOM 1279 CG ARG A 78 12.537 20.815 -3.553 1.00 0.00 C ATOM 1280 CD ARG A 78 12.338 21.987 -2.590 1.00 0.00 C ATOM 1281 NE ARG A 78 13.514 22.213 -1.729 1.00 0.00 N ATOM 1282 CZ ARG A 78 13.604 23.146 -0.786 1.00 0.00 C ATOM 1283 NH1 ARG A 78 12.625 23.980 -0.529 1.00 0.00 N ATOM 1284 NH2 ARG A 78 14.703 23.244 -0.090 1.00 0.00 N ATOM 0 H ARG A 78 10.803 18.795 -4.375 1.00 0.00 H new ATOM 0 HA ARG A 78 13.593 18.387 -4.421 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.696 19.353 -2.214 1.00 0.00 H new ATOM 0 HB3 ARG A 78 13.441 19.491 -2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 78 13.457 20.962 -4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.719 20.793 -4.273 1.00 0.00 H new ATOM 0 HD2 ARG A 78 12.130 22.892 -3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.465 21.797 -1.966 1.00 0.00 H new ATOM 0 HE ARG A 78 14.322 21.606 -1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 78 11.756 23.926 -1.061 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.732 24.682 0.203 1.00 0.00 H new ATOM 0 HH21 ARG A 78 15.480 22.609 -0.272 1.00 0.00 H new ATOM 0 HH22 ARG A 78 14.785 23.955 0.636 1.00 0.00 H new ATOM 1298 N ARG A 79 12.015 16.375 -2.385 1.00 0.00 N ATOM 1299 CA ARG A 79 12.152 15.140 -1.598 1.00 0.00 C ATOM 1300 C ARG A 79 10.894 14.362 -1.881 1.00 0.00 C ATOM 1301 O ARG A 79 9.892 14.973 -2.244 1.00 0.00 O ATOM 1302 CB ARG A 79 12.236 15.401 -0.083 1.00 0.00 C ATOM 1303 CG ARG A 79 13.613 15.813 0.432 1.00 0.00 C ATOM 1304 CD ARG A 79 13.775 15.417 1.908 1.00 0.00 C ATOM 1305 NE ARG A 79 14.600 14.205 2.067 1.00 0.00 N ATOM 1306 CZ ARG A 79 14.669 13.452 3.163 1.00 0.00 C ATOM 1307 NH1 ARG A 79 13.963 13.689 4.237 1.00 0.00 N ATOM 1308 NH2 ARG A 79 15.475 12.440 3.180 1.00 0.00 N ATOM 0 H ARG A 79 11.051 16.689 -2.492 1.00 0.00 H new ATOM 0 HA ARG A 79 13.071 14.622 -1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.521 16.182 0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 79 11.925 14.498 0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.389 15.336 -0.166 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.742 16.890 0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.232 16.241 2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.792 15.247 2.348 1.00 0.00 H new ATOM 0 HE ARG A 79 15.167 13.919 1.269 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.322 14.482 4.261 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.053 13.081 5.051 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.046 12.229 2.362 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.540 11.853 4.012 1.00 0.00 H new ATOM 1322 N MET A 80 10.919 13.049 -1.717 1.00 0.00 N ATOM 1323 CA MET A 80 9.735 12.237 -1.994 1.00 0.00 C ATOM 1324 C MET A 80 9.456 11.275 -0.861 1.00 0.00 C ATOM 1325 O MET A 80 10.328 10.490 -0.522 1.00 0.00 O ATOM 1326 CB MET A 80 9.962 11.424 -3.270 1.00 0.00 C ATOM 1327 CG MET A 80 9.008 11.771 -4.384 1.00 0.00 C ATOM 1328 SD MET A 80 7.310 11.566 -3.863 1.00 0.00 S ATOM 1329 CE MET A 80 7.077 9.790 -3.902 1.00 0.00 C ATOM 0 H MET A 80 11.733 12.524 -1.398 1.00 0.00 H new ATOM 0 HA MET A 80 8.885 12.910 -2.109 1.00 0.00 H new ATOM 0 HB2 MET A 80 10.984 11.583 -3.615 1.00 0.00 H new ATOM 0 HB3 MET A 80 9.865 10.364 -3.037 1.00 0.00 H new ATOM 0 HG2 MET A 80 9.173 12.801 -4.701 1.00 0.00 H new ATOM 0 HG3 MET A 80 9.206 11.136 -5.248 1.00 0.00 H new ATOM 0 HE1 MET A 80 6.058 9.550 -3.597 1.00 0.00 H new ATOM 0 HE2 MET A 80 7.249 9.423 -4.914 1.00 0.00 H new ATOM 0 HE3 MET A 80 7.782 9.316 -3.219 1.00 0.00 H new ATOM 1339 N LYS A 81 8.252 11.319 -0.295 1.00 0.00 N ATOM 1340 CA LYS A 81 7.864 10.360 0.739 1.00 0.00 C ATOM 1341 C LYS A 81 6.906 9.380 0.078 1.00 0.00 C ATOM 1342 O LYS A 81 6.018 9.787 -0.672 1.00 0.00 O ATOM 1343 CB LYS A 81 7.208 11.034 1.951 1.00 0.00 C ATOM 1344 CG LYS A 81 7.135 10.128 3.182 1.00 0.00 C ATOM 1345 CD LYS A 81 6.344 10.774 4.320 1.00 0.00 C ATOM 1346 CE LYS A 81 6.338 9.860 5.545 1.00 0.00 C ATOM 1347 NZ LYS A 81 5.286 10.228 6.552 1.00 0.00 N ATOM 0 H LYS A 81 7.533 12.002 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 81 8.748 9.857 1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 81 7.768 11.935 2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 81 6.200 11.350 1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 81 6.670 9.181 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 81 8.144 9.900 3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 81 6.785 11.737 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 81 5.321 10.968 3.997 1.00 0.00 H new ATOM 0 HE2 LYS A 81 6.179 8.831 5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.317 9.896 6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 5.408 9.651 7.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 5.377 11.235 6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.343 10.054 6.149 1.00 0.00 H new ATOM 1361 N LEU A 82 7.092 8.100 0.344 1.00 0.00 N ATOM 1362 CA LEU A 82 6.247 7.049 -0.221 1.00 0.00 C ATOM 1363 C LEU A 82 5.807 6.145 0.922 1.00 0.00 C ATOM 1364 O LEU A 82 6.622 5.751 1.746 1.00 0.00 O ATOM 1365 CB LEU A 82 7.063 6.272 -1.276 1.00 0.00 C ATOM 1366 CG LEU A 82 6.497 5.044 -2.028 1.00 0.00 C ATOM 1367 CD1 LEU A 82 6.768 3.770 -1.261 1.00 0.00 C ATOM 1368 CD2 LEU A 82 5.022 5.139 -2.351 1.00 0.00 C ATOM 0 H LEU A 82 7.831 7.754 0.956 1.00 0.00 H new ATOM 0 HA LEU A 82 5.364 7.458 -0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.357 6.995 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.976 5.941 -0.782 1.00 0.00 H new ATOM 0 HG LEU A 82 7.023 5.027 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.361 2.921 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.843 3.641 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.296 3.828 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.706 4.238 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 82 4.453 5.237 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.843 6.010 -2.982 1.00 0.00 H new ATOM 1380 N LEU A 83 4.522 5.830 0.979 1.00 0.00 N ATOM 1381 CA LEU A 83 4.001 4.905 1.984 1.00 0.00 C ATOM 1382 C LEU A 83 3.963 3.519 1.342 1.00 0.00 C ATOM 1383 O LEU A 83 3.341 3.348 0.291 1.00 0.00 O ATOM 1384 CB LEU A 83 2.588 5.323 2.411 1.00 0.00 C ATOM 1385 CG LEU A 83 1.913 4.471 3.500 1.00 0.00 C ATOM 1386 CD1 LEU A 83 2.627 4.614 4.840 1.00 0.00 C ATOM 1387 CD2 LEU A 83 0.456 4.899 3.651 1.00 0.00 C ATOM 0 H LEU A 83 3.817 6.200 0.342 1.00 0.00 H new ATOM 0 HA LEU A 83 4.633 4.907 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.630 6.354 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.949 5.314 1.528 1.00 0.00 H new ATOM 0 HG LEU A 83 1.967 3.426 3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.125 3.999 5.587 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.662 4.288 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.605 5.657 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.022 4.296 4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.413 5.951 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.065 4.757 2.704 1.00 0.00 H new ATOM 1399 N ASN A 84 4.624 2.545 1.953 1.00 0.00 N ATOM 1400 CA ASN A 84 4.656 1.174 1.429 1.00 0.00 C ATOM 1401 C ASN A 84 4.076 0.189 2.423 1.00 0.00 C ATOM 1402 O ASN A 84 4.653 -0.018 3.487 1.00 0.00 O ATOM 1403 CB ASN A 84 6.093 0.742 1.160 1.00 0.00 C ATOM 1404 CG ASN A 84 6.174 -0.691 0.702 1.00 0.00 C ATOM 1405 OD1 ASN A 84 5.536 -1.080 -0.261 1.00 0.00 O ATOM 1406 ND2 ASN A 84 6.950 -1.483 1.388 1.00 0.00 N ATOM 0 H ASN A 84 5.150 2.674 2.817 1.00 0.00 H new ATOM 0 HA ASN A 84 4.066 1.174 0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.531 1.391 0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 84 6.685 0.867 2.067 1.00 0.00 H new ATOM 0 HD21 ASN A 84 7.038 -2.464 1.124 1.00 0.00 H new ATOM 0 HD22 ASN A 84 7.469 -1.121 2.188 1.00 0.00 H new ATOM 1413 N VAL A 85 2.956 -0.430 2.082 1.00 0.00 N ATOM 1414 CA VAL A 85 2.335 -1.406 2.977 1.00 0.00 C ATOM 1415 C VAL A 85 2.429 -2.823 2.418 1.00 0.00 C ATOM 1416 O VAL A 85 1.863 -3.130 1.360 1.00 0.00 O ATOM 1417 CB VAL A 85 0.852 -1.054 3.251 1.00 0.00 C ATOM 1418 CG1 VAL A 85 0.286 -1.960 4.355 1.00 0.00 C ATOM 1419 CG2 VAL A 85 0.723 0.432 3.658 1.00 0.00 C ATOM 0 H VAL A 85 2.460 -0.280 1.204 1.00 0.00 H new ATOM 0 HA VAL A 85 2.887 -1.366 3.916 1.00 0.00 H new ATOM 0 HB VAL A 85 0.279 -1.217 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.757 -1.702 4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.353 -3.002 4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.860 -1.820 5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.324 0.668 3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.306 0.614 4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.097 1.064 2.852 1.00 0.00 H new ATOM 1429 N PHE A 86 3.137 -3.683 3.140 1.00 0.00 N ATOM 1430 CA PHE A 86 3.257 -5.092 2.778 1.00 0.00 C ATOM 1431 C PHE A 86 2.017 -5.845 3.245 1.00 0.00 C ATOM 1432 O PHE A 86 1.391 -5.473 4.233 1.00 0.00 O ATOM 1433 CB PHE A 86 4.438 -5.756 3.493 1.00 0.00 C ATOM 1434 CG PHE A 86 5.786 -5.257 3.076 1.00 0.00 C ATOM 1435 CD1 PHE A 86 6.523 -4.402 3.923 1.00 0.00 C ATOM 1436 CD2 PHE A 86 6.348 -5.659 1.854 1.00 0.00 C ATOM 1437 CE1 PHE A 86 7.815 -3.961 3.557 1.00 0.00 C ATOM 1438 CE2 PHE A 86 7.639 -5.230 1.482 1.00 0.00 C ATOM 1439 CZ PHE A 86 8.378 -4.381 2.341 1.00 0.00 C ATOM 0 H PHE A 86 3.642 -3.427 3.988 1.00 0.00 H new ATOM 0 HA PHE A 86 3.389 -5.132 1.697 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.326 -5.604 4.567 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.394 -6.831 3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.095 -4.081 4.861 1.00 0.00 H new ATOM 0 HD2 PHE A 86 5.787 -6.303 1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.368 -3.303 4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.064 -5.549 0.542 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.370 -4.058 2.062 1.00 0.00 H new ATOM 1449 N PHE A 87 1.696 -6.928 2.558 1.00 0.00 N ATOM 1450 CA PHE A 87 0.645 -7.855 2.978 1.00 0.00 C ATOM 1451 C PHE A 87 1.313 -9.225 2.956 1.00 0.00 C ATOM 1452 O PHE A 87 1.740 -9.680 1.897 1.00 0.00 O ATOM 1453 CB PHE A 87 -0.557 -7.788 2.029 1.00 0.00 C ATOM 1454 CG PHE A 87 -1.496 -6.649 2.335 1.00 0.00 C ATOM 1455 CD1 PHE A 87 -1.135 -5.321 2.039 1.00 0.00 C ATOM 1456 CD2 PHE A 87 -2.748 -6.897 2.932 1.00 0.00 C ATOM 1457 CE1 PHE A 87 -2.000 -4.248 2.353 1.00 0.00 C ATOM 1458 CE2 PHE A 87 -3.626 -5.827 3.243 1.00 0.00 C ATOM 1459 CZ PHE A 87 -3.247 -4.503 2.954 1.00 0.00 C ATOM 0 H PHE A 87 2.156 -7.195 1.688 1.00 0.00 H new ATOM 0 HA PHE A 87 0.246 -7.618 3.964 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.197 -7.688 1.005 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -1.107 -8.728 2.083 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.185 -5.119 1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.042 -7.912 3.155 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.704 -3.233 2.132 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.583 -6.028 3.701 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.911 -3.685 3.193 1.00 0.00 H new ATOM 1469 N SER A 88 1.426 -9.852 4.121 1.00 0.00 N ATOM 1470 CA SER A 88 2.165 -11.114 4.279 1.00 0.00 C ATOM 1471 C SER A 88 1.389 -12.083 5.160 1.00 0.00 C ATOM 1472 O SER A 88 0.633 -11.661 6.028 1.00 0.00 O ATOM 1473 CB SER A 88 3.511 -10.814 4.950 1.00 0.00 C ATOM 1474 OG SER A 88 4.291 -11.989 5.118 1.00 0.00 O ATOM 0 H SER A 88 1.011 -9.506 4.986 1.00 0.00 H new ATOM 0 HA SER A 88 2.310 -11.565 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.065 -10.093 4.348 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.338 -10.351 5.921 1.00 0.00 H new ATOM 0 HG SER A 88 4.598 -12.048 6.047 1.00 0.00 H new ATOM 1480 N THR A 89 1.577 -13.380 4.961 1.00 0.00 N ATOM 1481 CA THR A 89 0.879 -14.368 5.782 1.00 0.00 C ATOM 1482 C THR A 89 1.383 -14.292 7.204 1.00 0.00 C ATOM 1483 O THR A 89 0.600 -14.206 8.153 1.00 0.00 O ATOM 1484 CB THR A 89 1.174 -15.807 5.297 1.00 0.00 C ATOM 1485 OG1 THR A 89 0.693 -15.969 3.964 1.00 0.00 O ATOM 1486 CG2 THR A 89 0.513 -16.841 6.196 1.00 0.00 C ATOM 0 H THR A 89 2.196 -13.772 4.251 1.00 0.00 H new ATOM 0 HA THR A 89 -0.187 -14.151 5.712 1.00 0.00 H new ATOM 0 HB THR A 89 2.253 -15.960 5.331 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.233 -15.425 3.353 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.740 -17.842 5.828 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.891 -16.734 7.213 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.566 -16.689 6.193 1.00 0.00 H new ATOM 1494 N GLU A 90 2.691 -14.314 7.343 1.00 0.00 N ATOM 1495 CA GLU A 90 3.318 -14.319 8.645 1.00 0.00 C ATOM 1496 C GLU A 90 4.189 -13.101 8.754 1.00 0.00 C ATOM 1497 O GLU A 90 4.458 -12.412 7.770 1.00 0.00 O ATOM 1498 CB GLU A 90 4.172 -15.580 8.818 1.00 0.00 C ATOM 1499 CG GLU A 90 4.113 -16.202 10.220 1.00 0.00 C ATOM 1500 CD GLU A 90 2.892 -17.104 10.433 1.00 0.00 C ATOM 1501 OE1 GLU A 90 1.834 -16.860 9.812 1.00 0.00 O ATOM 1502 OE2 GLU A 90 2.992 -18.055 11.237 1.00 0.00 O ATOM 0 H GLU A 90 3.346 -14.329 6.561 1.00 0.00 H new ATOM 0 HA GLU A 90 2.554 -14.310 9.422 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.849 -16.325 8.090 1.00 0.00 H new ATOM 0 HB3 GLU A 90 5.209 -15.336 8.586 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.019 -16.783 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 90 4.101 -15.405 10.963 1.00 0.00 H new ATOM 1509 N ALA A 91 4.637 -12.847 9.962 1.00 0.00 N ATOM 1510 CA ALA A 91 5.551 -11.759 10.221 1.00 0.00 C ATOM 1511 C ALA A 91 6.940 -12.410 10.242 1.00 0.00 C ATOM 1512 O ALA A 91 7.077 -13.519 10.761 1.00 0.00 O ATOM 1513 CB ALA A 91 5.219 -11.120 11.547 1.00 0.00 C ATOM 0 H ALA A 91 4.380 -13.386 10.789 1.00 0.00 H new ATOM 0 HA ALA A 91 5.496 -10.968 9.473 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.911 -10.300 11.739 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.199 -10.736 11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.307 -11.862 12.341 1.00 0.00 H new ATOM 1519 N PRO A 92 7.967 -11.748 9.679 1.00 0.00 N ATOM 1520 CA PRO A 92 9.291 -12.381 9.686 1.00 0.00 C ATOM 1521 C PRO A 92 9.815 -12.748 11.071 1.00 0.00 C ATOM 1522 O PRO A 92 9.560 -12.051 12.056 1.00 0.00 O ATOM 1523 CB PRO A 92 10.187 -11.321 9.050 1.00 0.00 C ATOM 1524 CG PRO A 92 9.290 -10.512 8.240 1.00 0.00 C ATOM 1525 CD PRO A 92 8.007 -10.442 8.997 1.00 0.00 C ATOM 0 HA PRO A 92 9.261 -13.336 9.161 1.00 0.00 H new ATOM 0 HB2 PRO A 92 10.686 -10.718 9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 92 10.967 -11.777 8.441 1.00 0.00 H new ATOM 0 HG2 PRO A 92 9.702 -9.516 8.077 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.140 -10.960 7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 92 7.999 -9.614 9.706 1.00 0.00 H new ATOM 0 HD3 PRO A 92 7.152 -10.304 8.335 1.00 0.00 H new ATOM 1533 N VAL A 93 10.549 -13.849 11.129 1.00 0.00 N ATOM 1534 CA VAL A 93 11.055 -14.404 12.391 1.00 0.00 C ATOM 1535 C VAL A 93 12.262 -13.668 12.988 1.00 0.00 C ATOM 1536 O VAL A 93 12.722 -14.006 14.074 1.00 0.00 O ATOM 1537 CB VAL A 93 11.449 -15.904 12.192 1.00 0.00 C ATOM 1538 CG1 VAL A 93 10.233 -16.713 11.704 1.00 0.00 C ATOM 1539 CG2 VAL A 93 12.607 -16.056 11.176 1.00 0.00 C ATOM 0 H VAL A 93 10.815 -14.389 10.306 1.00 0.00 H new ATOM 0 HA VAL A 93 10.234 -14.284 13.098 1.00 0.00 H new ATOM 0 HB VAL A 93 11.784 -16.287 13.156 1.00 0.00 H new ATOM 0 HG11 VAL A 93 10.520 -17.756 11.569 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.434 -16.649 12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.883 -16.307 10.755 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.855 -17.111 11.062 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.301 -15.649 10.212 1.00 0.00 H new ATOM 0 HG23 VAL A 93 13.481 -15.515 11.537 1.00 0.00 H new ATOM 1549 N ASP A 94 12.774 -12.677 12.275 1.00 0.00 N ATOM 1550 CA ASP A 94 13.975 -11.944 12.695 1.00 0.00 C ATOM 1551 C ASP A 94 13.690 -10.449 12.864 1.00 0.00 C ATOM 1552 O ASP A 94 13.634 -9.734 11.878 1.00 0.00 O ATOM 1553 CB ASP A 94 15.067 -12.149 11.634 1.00 0.00 C ATOM 1554 CG ASP A 94 16.337 -11.370 11.936 1.00 0.00 C ATOM 1555 OD1 ASP A 94 16.644 -11.110 13.111 1.00 0.00 O ATOM 1556 OD2 ASP A 94 17.035 -10.997 10.967 1.00 0.00 O ATOM 0 H ASP A 94 12.377 -12.354 11.393 1.00 0.00 H new ATOM 0 HA ASP A 94 14.302 -12.327 13.661 1.00 0.00 H new ATOM 0 HB2 ASP A 94 15.305 -13.210 11.565 1.00 0.00 H new ATOM 0 HB3 ASP A 94 14.683 -11.845 10.660 1.00 0.00 H new ATOM 1561 N ASP A 95 13.503 -10.017 14.112 1.00 0.00 N ATOM 1562 CA ASP A 95 13.253 -8.606 14.531 1.00 0.00 C ATOM 1563 C ASP A 95 12.682 -7.633 13.479 1.00 0.00 C ATOM 1564 O ASP A 95 13.200 -6.526 13.268 1.00 0.00 O ATOM 1565 CB ASP A 95 14.541 -7.992 15.090 1.00 0.00 C ATOM 1566 CG ASP A 95 15.075 -8.730 16.302 1.00 0.00 C ATOM 1567 OD1 ASP A 95 14.306 -9.474 16.951 1.00 0.00 O ATOM 1568 OD2 ASP A 95 16.275 -8.553 16.611 1.00 0.00 O ATOM 0 H ASP A 95 13.519 -10.657 14.906 1.00 0.00 H new ATOM 0 HA ASP A 95 12.462 -8.713 15.273 1.00 0.00 H new ATOM 0 HB2 ASP A 95 15.303 -7.988 14.310 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.354 -6.952 15.359 1.00 0.00 H new ATOM 1573 N TRP A 96 11.608 -8.029 12.820 1.00 0.00 N ATOM 1574 CA TRP A 96 11.008 -7.216 11.784 1.00 0.00 C ATOM 1575 C TRP A 96 10.400 -5.927 12.338 1.00 0.00 C ATOM 1576 O TRP A 96 10.225 -4.960 11.613 1.00 0.00 O ATOM 1577 CB TRP A 96 9.931 -8.030 11.074 1.00 0.00 C ATOM 1578 CG TRP A 96 8.695 -8.138 11.867 1.00 0.00 C ATOM 1579 CD1 TRP A 96 8.332 -9.126 12.707 1.00 0.00 C ATOM 1580 CD2 TRP A 96 7.639 -7.172 11.925 1.00 0.00 C ATOM 1581 NE1 TRP A 96 7.143 -8.849 13.321 1.00 0.00 N ATOM 1582 CE2 TRP A 96 6.691 -7.639 12.872 1.00 0.00 C ATOM 1583 CE3 TRP A 96 7.418 -5.937 11.295 1.00 0.00 C ATOM 1584 CZ2 TRP A 96 5.549 -6.897 13.212 1.00 0.00 C ATOM 1585 CZ3 TRP A 96 6.303 -5.188 11.629 1.00 0.00 C ATOM 1586 CH2 TRP A 96 5.359 -5.672 12.589 1.00 0.00 C ATOM 0 H TRP A 96 11.132 -8.916 12.988 1.00 0.00 H new ATOM 0 HA TRP A 96 11.794 -6.928 11.085 1.00 0.00 H new ATOM 0 HB2 TRP A 96 9.704 -7.568 10.113 1.00 0.00 H new ATOM 0 HB3 TRP A 96 10.313 -9.029 10.864 1.00 0.00 H new ATOM 0 HD1 TRP A 96 8.908 -10.024 12.874 1.00 0.00 H new ATOM 0 HE1 TRP A 96 6.671 -9.445 14.001 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.114 -5.573 10.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 4.840 -7.268 13.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.144 -4.228 11.160 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.490 -5.078 12.831 1.00 0.00 H new ATOM 1597 N GLU A 97 10.068 -5.910 13.621 1.00 0.00 N ATOM 1598 CA GLU A 97 9.407 -4.749 14.224 1.00 0.00 C ATOM 1599 C GLU A 97 10.304 -3.529 14.163 1.00 0.00 C ATOM 1600 O GLU A 97 9.831 -2.401 14.040 1.00 0.00 O ATOM 1601 CB GLU A 97 8.993 -5.038 15.667 1.00 0.00 C ATOM 1602 CG GLU A 97 7.858 -6.044 15.739 1.00 0.00 C ATOM 1603 CD GLU A 97 7.248 -6.178 17.125 1.00 0.00 C ATOM 1604 OE1 GLU A 97 7.784 -5.595 18.090 1.00 0.00 O ATOM 1605 OE2 GLU A 97 6.209 -6.874 17.237 1.00 0.00 O ATOM 0 H GLU A 97 10.242 -6.680 14.266 1.00 0.00 H new ATOM 0 HA GLU A 97 8.504 -4.543 13.649 1.00 0.00 H new ATOM 0 HB2 GLU A 97 9.851 -5.418 16.222 1.00 0.00 H new ATOM 0 HB3 GLU A 97 8.687 -4.110 16.150 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.079 -5.751 15.035 1.00 0.00 H new ATOM 0 HG3 GLU A 97 8.227 -7.018 15.418 1.00 0.00 H new ATOM 1612 N GLU A 98 11.608 -3.752 14.225 1.00 0.00 N ATOM 1613 CA GLU A 98 12.553 -2.655 14.125 1.00 0.00 C ATOM 1614 C GLU A 98 12.434 -2.008 12.740 1.00 0.00 C ATOM 1615 O GLU A 98 12.577 -0.803 12.601 1.00 0.00 O ATOM 1616 CB GLU A 98 13.982 -3.162 14.339 1.00 0.00 C ATOM 1617 CG GLU A 98 14.969 -2.035 14.617 1.00 0.00 C ATOM 1618 CD GLU A 98 16.420 -2.469 14.493 1.00 0.00 C ATOM 1619 OE1 GLU A 98 16.780 -3.063 13.449 1.00 0.00 O ATOM 1620 OE2 GLU A 98 17.211 -2.184 15.406 1.00 0.00 O ATOM 0 H GLU A 98 12.031 -4.673 14.343 1.00 0.00 H new ATOM 0 HA GLU A 98 12.326 -1.918 14.895 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.993 -3.864 15.173 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.304 -3.712 13.455 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.781 -1.216 13.923 1.00 0.00 H new ATOM 0 HG3 GLU A 98 14.796 -1.648 15.621 1.00 0.00 H new ATOM 1627 N ILE A 99 12.158 -2.817 11.721 1.00 0.00 N ATOM 1628 CA ILE A 99 12.073 -2.338 10.332 1.00 0.00 C ATOM 1629 C ILE A 99 10.924 -1.357 10.183 1.00 0.00 C ATOM 1630 O ILE A 99 11.042 -0.360 9.481 1.00 0.00 O ATOM 1631 CB ILE A 99 11.842 -3.522 9.312 1.00 0.00 C ATOM 1632 CG1 ILE A 99 12.889 -4.638 9.494 1.00 0.00 C ATOM 1633 CG2 ILE A 99 11.812 -3.017 7.841 1.00 0.00 C ATOM 1634 CD1 ILE A 99 14.326 -4.207 9.745 1.00 0.00 C ATOM 0 H ILE A 99 11.987 -3.817 11.826 1.00 0.00 H new ATOM 0 HA ILE A 99 13.024 -1.856 10.107 1.00 0.00 H new ATOM 0 HB ILE A 99 10.863 -3.947 9.533 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.573 -5.265 10.328 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.875 -5.264 8.602 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.651 -3.861 7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.002 -2.297 7.720 1.00 0.00 H new ATOM 0 HG23 ILE A 99 12.762 -2.539 7.601 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.957 -5.089 9.855 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.679 -3.611 8.904 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.373 -3.612 10.657 1.00 0.00 H new ATOM 1646 N ALA A 100 9.817 -1.629 10.858 1.00 0.00 N ATOM 1647 CA ALA A 100 8.639 -0.769 10.777 1.00 0.00 C ATOM 1648 C ALA A 100 8.938 0.634 11.323 1.00 0.00 C ATOM 1649 O ALA A 100 8.307 1.610 10.936 1.00 0.00 O ATOM 1650 CB ALA A 100 7.481 -1.405 11.549 1.00 0.00 C ATOM 0 H ALA A 100 9.707 -2.438 11.469 1.00 0.00 H new ATOM 0 HA ALA A 100 8.359 -0.666 9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.604 -0.760 11.486 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.247 -2.378 11.118 1.00 0.00 H new ATOM 0 HB3 ALA A 100 7.765 -1.530 12.594 1.00 0.00 H new ATOM 1656 N LYS A 101 9.914 0.727 12.216 1.00 0.00 N ATOM 1657 CA LYS A 101 10.287 2.006 12.822 1.00 0.00 C ATOM 1658 C LYS A 101 11.380 2.726 12.033 1.00 0.00 C ATOM 1659 O LYS A 101 11.788 3.831 12.390 1.00 0.00 O ATOM 1660 CB LYS A 101 10.741 1.781 14.269 1.00 0.00 C ATOM 1661 CG LYS A 101 9.663 1.134 15.136 1.00 0.00 C ATOM 1662 CD LYS A 101 10.036 1.165 16.609 1.00 0.00 C ATOM 1663 CE LYS A 101 8.937 0.522 17.454 1.00 0.00 C ATOM 1664 NZ LYS A 101 9.146 0.792 18.919 1.00 0.00 N ATOM 0 H LYS A 101 10.465 -0.068 12.540 1.00 0.00 H new ATOM 0 HA LYS A 101 9.405 2.647 12.806 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.630 1.150 14.272 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.028 2.737 14.707 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.716 1.654 14.989 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.512 0.102 14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.977 0.637 16.763 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.193 2.195 16.929 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.965 0.908 17.146 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.923 -0.554 17.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.534 -0.057 19.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.812 1.582 19.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.237 1.038 19.360 1.00 0.00 H new ATOM 1678 N LYS A 102 11.871 2.107 10.968 1.00 0.00 N ATOM 1679 CA LYS A 102 12.933 2.707 10.149 1.00 0.00 C ATOM 1680 C LYS A 102 12.370 3.434 8.944 1.00 0.00 C ATOM 1681 O LYS A 102 12.037 2.802 7.947 1.00 0.00 O ATOM 1682 CB LYS A 102 13.887 1.635 9.609 1.00 0.00 C ATOM 1683 CG LYS A 102 14.714 0.928 10.653 1.00 0.00 C ATOM 1684 CD LYS A 102 15.558 -0.158 9.999 1.00 0.00 C ATOM 1685 CE LYS A 102 16.091 -1.151 11.021 1.00 0.00 C ATOM 1686 NZ LYS A 102 16.994 -0.542 12.051 1.00 0.00 N ATOM 0 H LYS A 102 11.557 1.192 10.646 1.00 0.00 H new ATOM 0 HA LYS A 102 13.457 3.404 10.803 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.303 0.892 9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.560 2.100 8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.359 1.643 11.164 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.063 0.489 11.409 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.959 -0.686 9.257 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.392 0.300 9.468 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.249 -1.624 11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.633 -1.939 10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.550 -1.291 12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.637 0.134 11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.422 -0.046 12.764 1.00 0.00 H new ATOM 1700 N THR A 103 12.302 4.754 8.996 1.00 0.00 N ATOM 1701 CA THR A 103 11.988 5.499 7.784 1.00 0.00 C ATOM 1702 C THR A 103 13.221 5.288 6.923 1.00 0.00 C ATOM 1703 O THR A 103 14.326 5.663 7.315 1.00 0.00 O ATOM 1704 CB THR A 103 11.802 7.011 8.022 1.00 0.00 C ATOM 1705 OG1 THR A 103 10.732 7.220 8.948 1.00 0.00 O ATOM 1706 CG2 THR A 103 11.473 7.742 6.711 1.00 0.00 C ATOM 0 H THR A 103 12.454 5.318 9.832 1.00 0.00 H new ATOM 0 HA THR A 103 11.049 5.157 7.350 1.00 0.00 H new ATOM 0 HB THR A 103 12.735 7.409 8.421 1.00 0.00 H new ATOM 0 HG1 THR A 103 10.615 8.181 9.101 1.00 0.00 H new ATOM 0 HG21 THR A 103 11.347 8.806 6.910 1.00 0.00 H new ATOM 0 HG22 THR A 103 12.287 7.599 6.001 1.00 0.00 H new ATOM 0 HG23 THR A 103 10.551 7.340 6.292 1.00 0.00 H new ATOM 1714 N PHE A 104 13.053 4.677 5.767 1.00 0.00 N ATOM 1715 CA PHE A 104 14.191 4.421 4.905 1.00 0.00 C ATOM 1716 C PHE A 104 14.469 5.669 4.108 1.00 0.00 C ATOM 1717 O PHE A 104 13.690 6.048 3.244 1.00 0.00 O ATOM 1718 CB PHE A 104 13.921 3.276 3.955 1.00 0.00 C ATOM 1719 CG PHE A 104 15.093 2.953 3.075 1.00 0.00 C ATOM 1720 CD1 PHE A 104 16.154 2.177 3.577 1.00 0.00 C ATOM 1721 CD2 PHE A 104 15.157 3.427 1.744 1.00 0.00 C ATOM 1722 CE1 PHE A 104 17.277 1.884 2.773 1.00 0.00 C ATOM 1723 CE2 PHE A 104 16.281 3.125 0.936 1.00 0.00 C ATOM 1724 CZ PHE A 104 17.339 2.365 1.454 1.00 0.00 C ATOM 0 H PHE A 104 12.156 4.353 5.407 1.00 0.00 H new ATOM 0 HA PHE A 104 15.046 4.149 5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.651 2.390 4.530 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.063 3.524 3.331 1.00 0.00 H new ATOM 0 HD1 PHE A 104 16.109 1.801 4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 104 14.348 4.020 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 104 18.087 1.291 3.171 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.323 3.482 -0.083 1.00 0.00 H new ATOM 0 HZ PHE A 104 18.201 2.149 0.840 1.00 0.00 H new ATOM 1734 N GLU A 105 15.578 6.311 4.407 1.00 0.00 N ATOM 1735 CA GLU A 105 15.951 7.537 3.722 1.00 0.00 C ATOM 1736 C GLU A 105 17.115 7.282 2.787 1.00 0.00 C ATOM 1737 O GLU A 105 18.195 6.857 3.190 1.00 0.00 O ATOM 1738 CB GLU A 105 16.292 8.648 4.714 1.00 0.00 C ATOM 1739 CG GLU A 105 15.098 9.082 5.571 1.00 0.00 C ATOM 1740 CD GLU A 105 14.969 10.596 5.665 1.00 0.00 C ATOM 1741 OE1 GLU A 105 16.003 11.291 5.759 1.00 0.00 O ATOM 1742 OE2 GLU A 105 13.832 11.109 5.616 1.00 0.00 O ATOM 0 H GLU A 105 16.240 6.006 5.121 1.00 0.00 H new ATOM 0 HA GLU A 105 15.094 7.869 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.095 8.308 5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.670 9.511 4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.182 8.668 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.204 8.666 6.573 1.00 0.00 H new ATOM 1749 N LYS A 106 16.865 7.565 1.524 1.00 0.00 N ATOM 1750 CA LYS A 106 17.849 7.393 0.459 1.00 0.00 C ATOM 1751 C LYS A 106 18.072 8.761 -0.155 1.00 0.00 C ATOM 1752 O LYS A 106 17.529 9.085 -1.208 1.00 0.00 O ATOM 1753 CB LYS A 106 17.336 6.381 -0.572 1.00 0.00 C ATOM 1754 CG LYS A 106 18.334 5.993 -1.671 1.00 0.00 C ATOM 1755 CD LYS A 106 17.774 6.348 -3.052 1.00 0.00 C ATOM 1756 CE LYS A 106 18.645 5.825 -4.176 1.00 0.00 C ATOM 1757 NZ LYS A 106 18.092 6.298 -5.477 1.00 0.00 N ATOM 0 H LYS A 106 15.967 7.924 1.199 1.00 0.00 H new ATOM 0 HA LYS A 106 18.791 6.999 0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 106 17.031 5.476 -0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 106 16.443 6.791 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 106 19.280 6.511 -1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 106 18.543 4.924 -1.620 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.770 5.936 -3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.684 7.431 -3.138 1.00 0.00 H new ATOM 0 HE2 LYS A 106 19.670 6.175 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 106 18.676 4.736 -4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 18.450 5.696 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 17.054 6.247 -5.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 18.386 7.282 -5.642 1.00 0.00 H new ATOM 1771 N GLY A 107 18.859 9.586 0.516 1.00 0.00 N ATOM 1772 CA GLY A 107 19.110 10.918 0.000 1.00 0.00 C ATOM 1773 C GLY A 107 17.838 11.744 0.024 1.00 0.00 C ATOM 1774 O GLY A 107 17.322 12.090 1.075 1.00 0.00 O ATOM 0 H GLY A 107 19.324 9.364 1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.880 11.407 0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.490 10.854 -1.020 1.00 0.00 H new ATOM 1778 N THR A 108 17.332 12.071 -1.150 1.00 0.00 N ATOM 1779 CA THR A 108 16.115 12.863 -1.279 1.00 0.00 C ATOM 1780 C THR A 108 14.852 12.039 -1.006 1.00 0.00 C ATOM 1781 O THR A 108 13.792 12.592 -0.727 1.00 0.00 O ATOM 1782 CB THR A 108 15.996 13.358 -2.711 1.00 0.00 C ATOM 1783 OG1 THR A 108 16.057 12.218 -3.564 1.00 0.00 O ATOM 1784 CG2 THR A 108 17.137 14.296 -3.076 1.00 0.00 C ATOM 0 H THR A 108 17.748 11.798 -2.040 1.00 0.00 H new ATOM 0 HA THR A 108 16.188 13.674 -0.554 1.00 0.00 H new ATOM 0 HB THR A 108 15.060 13.905 -2.823 1.00 0.00 H new ATOM 0 HG1 THR A 108 16.831 12.297 -4.160 1.00 0.00 H new ATOM 0 HG21 THR A 108 17.018 14.629 -4.107 1.00 0.00 H new ATOM 0 HG22 THR A 108 17.125 15.160 -2.411 1.00 0.00 H new ATOM 0 HG23 THR A 108 18.087 13.772 -2.971 1.00 0.00 H new ATOM 1792 N VAL A 109 14.955 10.723 -1.100 1.00 0.00 N ATOM 1793 CA VAL A 109 13.799 9.845 -0.919 1.00 0.00 C ATOM 1794 C VAL A 109 13.632 9.457 0.545 1.00 0.00 C ATOM 1795 O VAL A 109 14.621 9.284 1.250 1.00 0.00 O ATOM 1796 CB VAL A 109 13.996 8.515 -1.700 1.00 0.00 C ATOM 1797 CG1 VAL A 109 12.691 7.745 -1.820 1.00 0.00 C ATOM 1798 CG2 VAL A 109 14.568 8.754 -3.092 1.00 0.00 C ATOM 0 H VAL A 109 15.827 10.234 -1.301 1.00 0.00 H new ATOM 0 HA VAL A 109 12.929 10.394 -1.280 1.00 0.00 H new ATOM 0 HB VAL A 109 14.710 7.923 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 109 12.863 6.821 -2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.315 7.509 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.958 8.352 -2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.690 7.800 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.887 9.387 -3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.536 9.247 -3.008 1.00 0.00 H new ATOM 1808 N SER A 110 12.396 9.285 0.982 1.00 0.00 N ATOM 1809 CA SER A 110 12.091 8.735 2.294 1.00 0.00 C ATOM 1810 C SER A 110 10.925 7.761 2.092 1.00 0.00 C ATOM 1811 O SER A 110 10.016 8.029 1.311 1.00 0.00 O ATOM 1812 CB SER A 110 11.745 9.844 3.290 1.00 0.00 C ATOM 1813 OG SER A 110 10.680 10.656 2.824 1.00 0.00 O ATOM 0 H SER A 110 11.570 9.524 0.434 1.00 0.00 H new ATOM 0 HA SER A 110 12.952 8.218 2.718 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.472 9.401 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.625 10.463 3.465 1.00 0.00 H new ATOM 0 HG SER A 110 10.485 11.352 3.486 1.00 0.00 H new ATOM 1819 N VAL A 111 10.949 6.625 2.764 1.00 0.00 N ATOM 1820 CA VAL A 111 9.877 5.636 2.641 1.00 0.00 C ATOM 1821 C VAL A 111 9.452 5.186 3.988 1.00 0.00 C ATOM 1822 O VAL A 111 10.262 4.942 4.879 1.00 0.00 O ATOM 1823 CB VAL A 111 10.307 4.398 1.796 1.00 0.00 C ATOM 1824 CG1 VAL A 111 9.160 3.354 1.689 1.00 0.00 C ATOM 1825 CG2 VAL A 111 10.718 4.828 0.402 1.00 0.00 C ATOM 0 H VAL A 111 11.697 6.358 3.403 1.00 0.00 H new ATOM 0 HA VAL A 111 9.049 6.120 2.124 1.00 0.00 H new ATOM 0 HB VAL A 111 11.153 3.935 2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.495 2.505 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.886 3.011 2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.294 3.813 1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.016 3.953 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.878 5.319 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.556 5.522 0.468 1.00 0.00 H new ATOM 1835 N GLU A 112 8.148 5.098 4.116 1.00 0.00 N ATOM 1836 CA GLU A 112 7.512 4.726 5.339 1.00 0.00 C ATOM 1837 C GLU A 112 6.977 3.290 5.221 1.00 0.00 C ATOM 1838 O GLU A 112 5.959 3.056 4.556 1.00 0.00 O ATOM 1839 CB GLU A 112 6.404 5.735 5.587 1.00 0.00 C ATOM 1840 CG GLU A 112 5.945 5.755 6.977 1.00 0.00 C ATOM 1841 CD GLU A 112 5.252 7.067 7.303 1.00 0.00 C ATOM 1842 OE1 GLU A 112 5.753 7.823 8.163 1.00 0.00 O ATOM 1843 OE2 GLU A 112 4.220 7.367 6.675 1.00 0.00 O ATOM 0 H GLU A 112 7.497 5.288 3.354 1.00 0.00 H new ATOM 0 HA GLU A 112 8.204 4.736 6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.758 6.729 5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.560 5.507 4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.260 4.925 7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.794 5.612 7.646 1.00 0.00 H new ATOM 1850 N PRO A 113 7.674 2.309 5.826 1.00 0.00 N ATOM 1851 CA PRO A 113 7.190 0.929 5.717 1.00 0.00 C ATOM 1852 C PRO A 113 6.086 0.573 6.714 1.00 0.00 C ATOM 1853 O PRO A 113 6.004 1.134 7.804 1.00 0.00 O ATOM 1854 CB PRO A 113 8.448 0.118 6.028 1.00 0.00 C ATOM 1855 CG PRO A 113 9.152 0.944 7.042 1.00 0.00 C ATOM 1856 CD PRO A 113 8.926 2.375 6.611 1.00 0.00 C ATOM 0 HA PRO A 113 6.738 0.743 4.743 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.202 -0.871 6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.059 -0.032 5.138 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.754 0.766 8.041 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.215 0.706 7.075 1.00 0.00 H new ATOM 0 HD2 PRO A 113 8.827 3.041 7.468 1.00 0.00 H new ATOM 0 HD3 PRO A 113 9.756 2.749 6.011 1.00 0.00 H new ATOM 1864 N ALA A 114 5.251 -0.381 6.337 1.00 0.00 N ATOM 1865 CA ALA A 114 4.209 -0.914 7.203 1.00 0.00 C ATOM 1866 C ALA A 114 3.953 -2.326 6.677 1.00 0.00 C ATOM 1867 O ALA A 114 4.273 -2.606 5.524 1.00 0.00 O ATOM 1868 CB ALA A 114 2.949 -0.045 7.119 1.00 0.00 C ATOM 0 H ALA A 114 5.276 -0.812 5.413 1.00 0.00 H new ATOM 0 HA ALA A 114 4.499 -0.924 8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.179 -0.456 7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.186 0.971 7.433 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.584 -0.031 6.092 1.00 0.00 H new ATOM 1874 N ILE A 115 3.400 -3.210 7.492 1.00 0.00 N ATOM 1875 CA ILE A 115 3.157 -4.593 7.076 1.00 0.00 C ATOM 1876 C ILE A 115 1.935 -5.144 7.799 1.00 0.00 C ATOM 1877 O ILE A 115 1.844 -5.074 9.020 1.00 0.00 O ATOM 1878 CB ILE A 115 4.427 -5.505 7.348 1.00 0.00 C ATOM 1879 CG1 ILE A 115 4.106 -7.006 7.147 1.00 0.00 C ATOM 1880 CG2 ILE A 115 4.990 -5.266 8.751 1.00 0.00 C ATOM 1881 CD1 ILE A 115 5.351 -7.941 7.210 1.00 0.00 C ATOM 0 H ILE A 115 3.109 -3.000 8.447 1.00 0.00 H new ATOM 0 HA ILE A 115 2.968 -4.602 6.003 1.00 0.00 H new ATOM 0 HB ILE A 115 5.186 -5.222 6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.392 -7.318 7.909 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.617 -7.135 6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.859 -5.905 8.908 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.284 -4.221 8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 115 4.228 -5.501 9.494 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.038 -8.974 7.060 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.058 -7.659 6.430 1.00 0.00 H new ATOM 0 HD13 ILE A 115 5.829 -7.845 8.185 1.00 0.00 H new ATOM 1893 N VAL A 116 1.007 -5.697 7.035 1.00 0.00 N ATOM 1894 CA VAL A 116 -0.168 -6.348 7.593 1.00 0.00 C ATOM 1895 C VAL A 116 0.134 -7.839 7.553 1.00 0.00 C ATOM 1896 O VAL A 116 0.321 -8.411 6.470 1.00 0.00 O ATOM 1897 CB VAL A 116 -1.459 -6.032 6.776 1.00 0.00 C ATOM 1898 CG1 VAL A 116 -2.680 -6.754 7.379 1.00 0.00 C ATOM 1899 CG2 VAL A 116 -1.720 -4.514 6.753 1.00 0.00 C ATOM 0 H VAL A 116 1.046 -5.708 6.016 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.362 -5.991 8.604 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.307 -6.388 5.757 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.568 -6.519 6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.510 -7.831 7.364 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.826 -6.424 8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.624 -4.309 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.847 -4.151 7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.874 -4.006 6.290 1.00 0.00 H new ATOM 1909 N ARG A 117 0.198 -8.471 8.718 1.00 0.00 N ATOM 1910 CA ARG A 117 0.469 -9.902 8.805 1.00 0.00 C ATOM 1911 C ARG A 117 -0.828 -10.626 9.134 1.00 0.00 C ATOM 1912 O ARG A 117 -1.635 -10.154 9.931 1.00 0.00 O ATOM 1913 CB ARG A 117 1.581 -10.217 9.821 1.00 0.00 C ATOM 1914 CG ARG A 117 1.406 -9.626 11.233 1.00 0.00 C ATOM 1915 CD ARG A 117 2.363 -8.449 11.467 1.00 0.00 C ATOM 1916 NE ARG A 117 2.524 -8.145 12.903 1.00 0.00 N ATOM 1917 CZ ARG A 117 2.156 -7.016 13.508 1.00 0.00 C ATOM 1918 NH1 ARG A 117 1.567 -6.036 12.882 1.00 0.00 N ATOM 1919 NH2 ARG A 117 2.400 -6.872 14.781 1.00 0.00 N ATOM 0 H ARG A 117 0.065 -8.014 9.620 1.00 0.00 H new ATOM 0 HA ARG A 117 0.841 -10.255 7.843 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.664 -11.300 9.912 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.527 -9.858 9.415 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.377 -9.292 11.365 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.588 -10.400 11.979 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.336 -8.681 11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 117 1.986 -7.567 10.950 1.00 0.00 H new ATOM 0 HE ARG A 117 2.956 -8.864 13.484 1.00 0.00 H new ATOM 0 HH11 ARG A 117 1.369 -6.114 11.885 1.00 0.00 H new ATOM 0 HH12 ARG A 117 1.304 -5.191 13.390 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.866 -7.617 15.298 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.125 -6.014 15.259 1.00 0.00 H new ATOM 1933 N GLY A 118 -1.030 -11.771 8.504 1.00 0.00 N ATOM 1934 CA GLY A 118 -2.258 -12.531 8.679 1.00 0.00 C ATOM 1935 C GLY A 118 -2.501 -12.996 10.097 1.00 0.00 C ATOM 1936 O GLY A 118 -3.646 -13.166 10.516 1.00 0.00 O ATOM 0 H GLY A 118 -0.358 -12.196 7.865 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.101 -11.917 8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.231 -13.401 8.023 1.00 0.00 H new ATOM 1940 N THR A 119 -1.420 -13.187 10.839 1.00 0.00 N ATOM 1941 CA THR A 119 -1.474 -13.691 12.213 1.00 0.00 C ATOM 1942 C THR A 119 -2.387 -12.898 13.141 1.00 0.00 C ATOM 1943 O THR A 119 -3.016 -13.465 14.033 1.00 0.00 O ATOM 1944 CB THR A 119 -0.062 -13.686 12.842 1.00 0.00 C ATOM 1945 OG1 THR A 119 0.349 -12.342 13.100 1.00 0.00 O ATOM 1946 CG2 THR A 119 0.944 -14.271 11.901 1.00 0.00 C ATOM 0 H THR A 119 -0.474 -12.997 10.508 1.00 0.00 H new ATOM 0 HA THR A 119 -1.882 -14.698 12.123 1.00 0.00 H new ATOM 0 HB THR A 119 -0.112 -14.272 13.760 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.244 -12.345 13.500 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.929 -14.256 12.367 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.669 -15.299 11.667 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.968 -13.684 10.983 1.00 0.00 H new ATOM 1954 N MET A 120 -2.470 -11.593 12.929 1.00 0.00 N ATOM 1955 CA MET A 120 -3.303 -10.738 13.765 1.00 0.00 C ATOM 1956 C MET A 120 -3.995 -9.692 12.914 1.00 0.00 C ATOM 1957 O MET A 120 -4.280 -8.584 13.363 1.00 0.00 O ATOM 1958 CB MET A 120 -2.460 -10.079 14.865 1.00 0.00 C ATOM 1959 CG MET A 120 -1.266 -9.278 14.342 1.00 0.00 C ATOM 1960 SD MET A 120 -0.420 -8.407 15.673 1.00 0.00 S ATOM 1961 CE MET A 120 -1.547 -6.994 15.963 1.00 0.00 C ATOM 0 H MET A 120 -1.972 -11.102 12.186 1.00 0.00 H new ATOM 0 HA MET A 120 -4.066 -11.350 14.246 1.00 0.00 H new ATOM 0 HB2 MET A 120 -3.099 -9.418 15.450 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.097 -10.852 15.542 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.567 -9.949 13.843 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.607 -8.561 13.595 1.00 0.00 H new ATOM 0 HE1 MET A 120 -1.098 -6.313 16.686 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.718 -6.466 15.025 1.00 0.00 H new ATOM 0 HE3 MET A 120 -2.497 -7.360 16.352 1.00 0.00 H new ATOM 1971 N LEU A 121 -4.268 -10.079 11.678 1.00 0.00 N ATOM 1972 CA LEU A 121 -4.842 -9.197 10.661 1.00 0.00 C ATOM 1973 C LEU A 121 -6.005 -8.327 11.125 1.00 0.00 C ATOM 1974 O LEU A 121 -6.114 -7.189 10.713 1.00 0.00 O ATOM 1975 CB LEU A 121 -5.289 -10.060 9.483 1.00 0.00 C ATOM 1976 CG LEU A 121 -5.744 -9.329 8.213 1.00 0.00 C ATOM 1977 CD1 LEU A 121 -5.228 -10.093 7.008 1.00 0.00 C ATOM 1978 CD2 LEU A 121 -7.270 -9.228 8.158 1.00 0.00 C ATOM 0 H LEU A 121 -4.096 -11.027 11.343 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.057 -8.490 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.464 -10.721 9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.109 -10.694 9.820 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.344 -8.315 8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.542 -9.587 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.139 -10.136 7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.631 -11.106 7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.568 -8.706 7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.701 -10.229 8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.630 -8.677 9.027 1.00 0.00 H new ATOM 1990 N ARG A 122 -6.865 -8.849 11.986 1.00 0.00 N ATOM 1991 CA ARG A 122 -8.024 -8.086 12.460 1.00 0.00 C ATOM 1992 C ARG A 122 -7.616 -6.740 13.087 1.00 0.00 C ATOM 1993 O ARG A 122 -8.154 -5.700 12.723 1.00 0.00 O ATOM 1994 CB ARG A 122 -8.857 -8.947 13.435 1.00 0.00 C ATOM 1995 CG ARG A 122 -8.120 -9.406 14.723 1.00 0.00 C ATOM 1996 CD ARG A 122 -8.825 -10.568 15.398 1.00 0.00 C ATOM 1997 NE ARG A 122 -8.657 -11.814 14.628 1.00 0.00 N ATOM 1998 CZ ARG A 122 -9.422 -12.892 14.745 1.00 0.00 C ATOM 1999 NH1 ARG A 122 -10.410 -12.959 15.594 1.00 0.00 N ATOM 2000 NH2 ARG A 122 -9.198 -13.913 13.970 1.00 0.00 N ATOM 0 H ARG A 122 -6.789 -9.790 12.372 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.645 -7.841 11.599 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.742 -8.381 13.726 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.206 -9.832 12.903 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -7.100 -9.697 14.473 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.051 -8.570 15.419 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -8.428 -10.703 16.404 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.886 -10.342 15.502 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.893 -11.850 13.953 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.618 -12.164 16.199 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.975 -13.806 15.653 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.443 -13.877 13.285 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -9.777 -14.749 14.048 1.00 0.00 H new ATOM 2014 N ASP A 123 -6.679 -6.772 14.021 1.00 0.00 N ATOM 2015 CA ASP A 123 -6.179 -5.562 14.671 1.00 0.00 C ATOM 2016 C ASP A 123 -5.179 -4.832 13.779 1.00 0.00 C ATOM 2017 O ASP A 123 -5.139 -3.613 13.715 1.00 0.00 O ATOM 2018 CB ASP A 123 -5.510 -5.923 15.993 1.00 0.00 C ATOM 2019 CG ASP A 123 -5.231 -4.706 16.848 1.00 0.00 C ATOM 2020 OD1 ASP A 123 -6.095 -3.800 16.898 1.00 0.00 O ATOM 2021 OD2 ASP A 123 -4.156 -4.658 17.479 1.00 0.00 O ATOM 0 H ASP A 123 -6.242 -7.632 14.352 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.026 -4.901 14.854 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.149 -6.613 16.544 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.575 -6.446 15.793 1.00 0.00 H new ATOM 2026 N ASP A 124 -4.359 -5.610 13.095 1.00 0.00 N ATOM 2027 CA ASP A 124 -3.283 -5.069 12.269 1.00 0.00 C ATOM 2028 C ASP A 124 -3.816 -4.187 11.142 1.00 0.00 C ATOM 2029 O ASP A 124 -3.244 -3.158 10.800 1.00 0.00 O ATOM 2030 CB ASP A 124 -2.504 -6.237 11.674 1.00 0.00 C ATOM 2031 CG ASP A 124 -1.093 -5.875 11.307 1.00 0.00 C ATOM 2032 OD1 ASP A 124 -0.679 -4.715 11.459 1.00 0.00 O ATOM 2033 OD2 ASP A 124 -0.373 -6.794 10.870 1.00 0.00 O ATOM 0 H ASP A 124 -4.415 -6.628 13.093 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.643 -4.447 12.895 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.488 -7.058 12.390 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.023 -6.598 10.786 1.00 0.00 H new ATOM 2038 N LEU A 125 -4.933 -4.591 10.567 1.00 0.00 N ATOM 2039 CA LEU A 125 -5.519 -3.845 9.472 1.00 0.00 C ATOM 2040 C LEU A 125 -5.934 -2.457 9.930 1.00 0.00 C ATOM 2041 O LEU A 125 -5.601 -1.473 9.286 1.00 0.00 O ATOM 2042 CB LEU A 125 -6.734 -4.600 8.919 1.00 0.00 C ATOM 2043 CG LEU A 125 -7.296 -4.203 7.549 1.00 0.00 C ATOM 2044 CD1 LEU A 125 -8.086 -2.917 7.594 1.00 0.00 C ATOM 2045 CD2 LEU A 125 -6.172 -4.101 6.519 1.00 0.00 C ATOM 0 H LEU A 125 -5.450 -5.427 10.839 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.772 -3.739 8.685 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.472 -5.657 8.873 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.540 -4.503 9.646 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.988 -4.991 7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -8.460 -2.685 6.597 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.926 -3.030 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.443 -2.107 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.589 -3.818 5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.453 -3.347 6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.671 -5.065 6.430 1.00 0.00 H new ATOM 2057 N GLN A 126 -6.656 -2.372 11.037 1.00 0.00 N ATOM 2058 CA GLN A 126 -7.148 -1.081 11.518 1.00 0.00 C ATOM 2059 C GLN A 126 -6.020 -0.238 12.099 1.00 0.00 C ATOM 2060 O GLN A 126 -6.165 0.964 12.272 1.00 0.00 O ATOM 2061 CB GLN A 126 -8.266 -1.269 12.551 1.00 0.00 C ATOM 2062 CG GLN A 126 -7.835 -1.957 13.839 1.00 0.00 C ATOM 2063 CD GLN A 126 -8.964 -2.138 14.829 1.00 0.00 C ATOM 2064 OE1 GLN A 126 -10.119 -1.847 14.540 1.00 0.00 O ATOM 2065 NE2 GLN A 126 -8.643 -2.626 15.997 1.00 0.00 N ATOM 0 H GLN A 126 -6.915 -3.170 11.617 1.00 0.00 H new ATOM 0 HA GLN A 126 -7.559 -0.548 10.661 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.681 -0.292 12.799 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.068 -1.850 12.096 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -7.413 -2.933 13.598 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.042 -1.373 14.306 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.671 -2.857 16.204 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.364 -2.776 16.703 1.00 0.00 H new ATOM 2074 N ALA A 127 -4.892 -0.867 12.392 1.00 0.00 N ATOM 2075 CA ALA A 127 -3.742 -0.146 12.904 1.00 0.00 C ATOM 2076 C ALA A 127 -3.091 0.651 11.768 1.00 0.00 C ATOM 2077 O ALA A 127 -2.587 1.753 11.980 1.00 0.00 O ATOM 2078 CB ALA A 127 -2.756 -1.131 13.518 1.00 0.00 C ATOM 0 H ALA A 127 -4.751 -1.871 12.284 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.055 0.554 13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.892 -0.589 13.903 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.239 -1.669 14.334 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.430 -1.841 12.758 1.00 0.00 H new ATOM 2084 N VAL A 128 -3.111 0.095 10.561 1.00 0.00 N ATOM 2085 CA VAL A 128 -2.529 0.776 9.397 1.00 0.00 C ATOM 2086 C VAL A 128 -3.595 1.623 8.688 1.00 0.00 C ATOM 2087 O VAL A 128 -3.343 2.758 8.282 1.00 0.00 O ATOM 2088 CB VAL A 128 -1.910 -0.249 8.388 1.00 0.00 C ATOM 2089 CG1 VAL A 128 -1.230 0.479 7.214 1.00 0.00 C ATOM 2090 CG2 VAL A 128 -0.870 -1.139 9.095 1.00 0.00 C ATOM 0 H VAL A 128 -3.519 -0.818 10.358 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.731 1.426 9.757 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.722 -0.867 8.005 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.808 -0.254 6.527 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.966 1.088 6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.435 1.120 7.595 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.449 -1.846 8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.073 -0.516 9.500 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.351 -1.686 9.906 1.00 0.00 H new ATOM 2100 N PHE A 129 -4.789 1.067 8.551 1.00 0.00 N ATOM 2101 CA PHE A 129 -5.906 1.736 7.884 1.00 0.00 C ATOM 2102 C PHE A 129 -7.145 1.809 8.786 1.00 0.00 C ATOM 2103 O PHE A 129 -8.105 1.061 8.593 1.00 0.00 O ATOM 2104 CB PHE A 129 -6.282 0.984 6.601 1.00 0.00 C ATOM 2105 CG PHE A 129 -5.146 0.838 5.628 1.00 0.00 C ATOM 2106 CD1 PHE A 129 -4.774 1.910 4.795 1.00 0.00 C ATOM 2107 CD2 PHE A 129 -4.449 -0.379 5.529 1.00 0.00 C ATOM 2108 CE1 PHE A 129 -3.712 1.769 3.869 1.00 0.00 C ATOM 2109 CE2 PHE A 129 -3.395 -0.536 4.600 1.00 0.00 C ATOM 2110 CZ PHE A 129 -3.027 0.543 3.768 1.00 0.00 C ATOM 0 H PHE A 129 -5.016 0.136 8.899 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.580 2.750 7.650 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.650 -0.007 6.867 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -7.103 1.508 6.111 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.304 2.849 4.863 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.722 -1.204 6.170 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.428 2.601 3.241 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.873 -1.479 4.527 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.223 0.429 3.056 1.00 0.00 H new ATOM 2120 N PRO A 130 -7.157 2.725 9.774 1.00 0.00 N ATOM 2121 CA PRO A 130 -8.348 2.808 10.635 1.00 0.00 C ATOM 2122 C PRO A 130 -9.583 3.338 9.903 1.00 0.00 C ATOM 2123 O PRO A 130 -10.700 3.257 10.397 1.00 0.00 O ATOM 2124 CB PRO A 130 -7.905 3.779 11.734 1.00 0.00 C ATOM 2125 CG PRO A 130 -6.907 4.651 11.067 1.00 0.00 C ATOM 2126 CD PRO A 130 -6.138 3.716 10.171 1.00 0.00 C ATOM 0 HA PRO A 130 -8.657 1.829 11.002 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -8.746 4.357 12.118 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -7.469 3.250 12.581 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.390 5.443 10.495 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.253 5.135 11.793 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.722 4.235 9.308 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.304 3.250 10.695 1.00 0.00 H new ATOM 2134 N SER A 131 -9.372 3.872 8.706 1.00 0.00 N ATOM 2135 CA SER A 131 -10.462 4.371 7.875 1.00 0.00 C ATOM 2136 C SER A 131 -11.246 3.233 7.218 1.00 0.00 C ATOM 2137 O SER A 131 -12.325 3.454 6.670 1.00 0.00 O ATOM 2138 CB SER A 131 -9.886 5.271 6.789 1.00 0.00 C ATOM 2139 OG SER A 131 -9.064 6.271 7.370 1.00 0.00 O ATOM 0 H SER A 131 -8.448 3.971 8.286 1.00 0.00 H new ATOM 0 HA SER A 131 -11.148 4.925 8.516 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.305 4.677 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 131 -10.694 5.736 6.225 1.00 0.00 H new ATOM 0 HG SER A 131 -8.697 6.843 6.664 1.00 0.00 H new ATOM 2145 N PHE A 132 -10.707 2.023 7.259 1.00 0.00 N ATOM 2146 CA PHE A 132 -11.377 0.876 6.661 1.00 0.00 C ATOM 2147 C PHE A 132 -12.262 0.212 7.704 1.00 0.00 C ATOM 2148 O PHE A 132 -11.830 -0.067 8.818 1.00 0.00 O ATOM 2149 CB PHE A 132 -10.356 -0.138 6.148 1.00 0.00 C ATOM 2150 CG PHE A 132 -10.986 -1.359 5.526 1.00 0.00 C ATOM 2151 CD1 PHE A 132 -11.405 -1.334 4.184 1.00 0.00 C ATOM 2152 CD2 PHE A 132 -11.174 -2.536 6.277 1.00 0.00 C ATOM 2153 CE1 PHE A 132 -12.006 -2.471 3.594 1.00 0.00 C ATOM 2154 CE2 PHE A 132 -11.763 -3.681 5.693 1.00 0.00 C ATOM 2155 CZ PHE A 132 -12.178 -3.647 4.353 1.00 0.00 C ATOM 0 H PHE A 132 -9.811 1.810 7.698 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.980 1.222 5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -9.713 0.345 5.412 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.717 -0.449 6.974 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.267 -0.438 3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.864 -2.564 7.311 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -12.332 -2.438 2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.893 -4.580 6.277 1.00 0.00 H new ATOM 0 HZ PHE A 132 -12.628 -4.520 3.904 1.00 0.00 H new ATOM 2165 N ARG A 133 -13.507 -0.055 7.342 1.00 0.00 N ATOM 2166 CA ARG A 133 -14.419 -0.732 8.257 1.00 0.00 C ATOM 2167 C ARG A 133 -14.074 -2.218 8.210 1.00 0.00 C ATOM 2168 O ARG A 133 -14.394 -2.889 7.241 1.00 0.00 O ATOM 2169 CB ARG A 133 -15.879 -0.487 7.853 1.00 0.00 C ATOM 2170 CG ARG A 133 -16.858 -0.842 8.958 1.00 0.00 C ATOM 2171 CD ARG A 133 -18.279 -1.065 8.439 1.00 0.00 C ATOM 2172 NE ARG A 133 -18.898 0.132 7.856 1.00 0.00 N ATOM 2173 CZ ARG A 133 -20.148 0.192 7.402 1.00 0.00 C ATOM 2174 NH1 ARG A 133 -20.965 -0.832 7.431 1.00 0.00 N ATOM 2175 NH2 ARG A 133 -20.586 1.315 6.903 1.00 0.00 N ATOM 0 H ARG A 133 -13.907 0.182 6.434 1.00 0.00 H new ATOM 0 HA ARG A 133 -14.309 -0.347 9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -16.006 0.561 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -16.110 -1.075 6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.515 -1.744 9.465 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.868 -0.043 9.700 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -18.260 -1.854 7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -18.902 -1.421 9.259 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.330 0.977 7.795 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -20.651 -1.724 7.814 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -21.915 -0.737 7.071 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.973 2.130 6.865 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.541 1.378 6.551 1.00 0.00 H new ATOM 2189 N THR A 134 -13.415 -2.720 9.249 1.00 0.00 N ATOM 2190 CA THR A 134 -12.960 -4.124 9.307 1.00 0.00 C ATOM 2191 C THR A 134 -14.108 -5.145 9.162 1.00 0.00 C ATOM 2192 O THR A 134 -13.889 -6.303 8.840 1.00 0.00 O ATOM 2193 CB THR A 134 -12.134 -4.373 10.610 1.00 0.00 C ATOM 2194 OG1 THR A 134 -11.393 -5.587 10.493 1.00 0.00 O ATOM 2195 CG2 THR A 134 -13.021 -4.458 11.849 1.00 0.00 C ATOM 0 H THR A 134 -13.177 -2.175 10.078 1.00 0.00 H new ATOM 0 HA THR A 134 -12.315 -4.284 8.443 1.00 0.00 H new ATOM 0 HB THR A 134 -11.462 -3.523 10.728 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.877 -5.735 11.313 1.00 0.00 H new ATOM 0 HG21 THR A 134 -12.401 -4.632 12.729 1.00 0.00 H new ATOM 0 HG22 THR A 134 -13.568 -3.523 11.969 1.00 0.00 H new ATOM 0 HG23 THR A 134 -13.728 -5.280 11.735 1.00 0.00 H new ATOM 2203 N GLU A 135 -15.333 -4.683 9.361 1.00 0.00 N ATOM 2204 CA GLU A 135 -16.551 -5.476 9.154 1.00 0.00 C ATOM 2205 C GLU A 135 -16.622 -5.997 7.709 1.00 0.00 C ATOM 2206 O GLU A 135 -17.086 -7.104 7.455 1.00 0.00 O ATOM 2207 CB GLU A 135 -17.725 -4.535 9.418 1.00 0.00 C ATOM 2208 CG GLU A 135 -19.123 -5.054 9.155 1.00 0.00 C ATOM 2209 CD GLU A 135 -20.106 -3.890 9.122 1.00 0.00 C ATOM 2210 OE1 GLU A 135 -20.656 -3.596 8.039 1.00 0.00 O ATOM 2211 OE2 GLU A 135 -20.302 -3.239 10.167 1.00 0.00 O ATOM 0 H GLU A 135 -15.520 -3.731 9.676 1.00 0.00 H new ATOM 0 HA GLU A 135 -16.567 -6.341 9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.675 -4.223 10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.580 -3.642 8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -19.149 -5.592 8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -19.410 -5.763 9.932 1.00 0.00 H new ATOM 2218 N ASP A 136 -16.142 -5.197 6.766 1.00 0.00 N ATOM 2219 CA ASP A 136 -16.162 -5.560 5.342 1.00 0.00 C ATOM 2220 C ASP A 136 -15.140 -6.669 5.041 1.00 0.00 C ATOM 2221 O ASP A 136 -15.077 -7.197 3.937 1.00 0.00 O ATOM 2222 CB ASP A 136 -15.863 -4.313 4.497 1.00 0.00 C ATOM 2223 CG ASP A 136 -16.158 -4.518 3.014 1.00 0.00 C ATOM 2224 OD1 ASP A 136 -17.155 -5.189 2.676 1.00 0.00 O ATOM 2225 OD2 ASP A 136 -15.383 -4.011 2.173 1.00 0.00 O ATOM 0 H ASP A 136 -15.729 -4.284 6.957 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.151 -5.943 5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.456 -3.477 4.868 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -14.815 -4.039 4.620 1.00 0.00 H new ATOM 2230 N CYS A 137 -14.350 -7.026 6.044 1.00 0.00 N ATOM 2231 CA CYS A 137 -13.363 -8.096 5.936 1.00 0.00 C ATOM 2232 C CYS A 137 -13.548 -9.039 7.136 1.00 0.00 C ATOM 2233 O CYS A 137 -12.583 -9.587 7.671 1.00 0.00 O ATOM 2234 CB CYS A 137 -11.947 -7.506 5.909 1.00 0.00 C ATOM 2235 SG CYS A 137 -10.677 -8.683 5.372 1.00 0.00 S ATOM 0 H CYS A 137 -14.374 -6.580 6.961 1.00 0.00 H new ATOM 0 HA CYS A 137 -13.503 -8.654 5.010 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -11.935 -6.643 5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -11.695 -7.143 6.905 1.00 0.00 H new ATOM 0 HG CYS A 137 -11.143 -9.412 4.402 1.00 0.00 H new ATOM 2241 N SER A 138 -14.799 -9.204 7.550 1.00 0.00 N ATOM 2242 CA SER A 138 -15.144 -10.058 8.692 1.00 0.00 C ATOM 2243 C SER A 138 -14.652 -11.492 8.507 1.00 0.00 C ATOM 2244 O SER A 138 -14.544 -11.991 7.384 1.00 0.00 O ATOM 2245 CB SER A 138 -16.666 -10.081 8.891 1.00 0.00 C ATOM 2246 OG SER A 138 -17.026 -10.955 9.948 1.00 0.00 O ATOM 0 H SER A 138 -15.602 -8.755 7.110 1.00 0.00 H new ATOM 0 HA SER A 138 -14.650 -9.635 9.567 1.00 0.00 H new ATOM 0 HB2 SER A 138 -17.023 -9.075 9.109 1.00 0.00 H new ATOM 0 HB3 SER A 138 -17.152 -10.400 7.969 1.00 0.00 H new ATOM 0 HG SER A 138 -17.884 -11.382 9.742 1.00 0.00 H new ATOM 2252 N GLU A 139 -14.374 -12.154 9.624 1.00 0.00 N ATOM 2253 CA GLU A 139 -13.886 -13.536 9.640 1.00 0.00 C ATOM 2254 C GLU A 139 -14.891 -14.477 8.984 1.00 0.00 C ATOM 2255 O GLU A 139 -14.531 -15.513 8.439 1.00 0.00 O ATOM 2256 CB GLU A 139 -13.654 -13.985 11.084 1.00 0.00 C ATOM 2257 CG GLU A 139 -12.604 -13.168 11.815 1.00 0.00 C ATOM 2258 CD GLU A 139 -12.479 -13.570 13.273 1.00 0.00 C ATOM 2259 OE1 GLU A 139 -11.947 -14.670 13.565 1.00 0.00 O ATOM 2260 OE2 GLU A 139 -12.897 -12.778 14.139 1.00 0.00 O ATOM 0 H GLU A 139 -14.480 -11.747 10.553 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.951 -13.572 9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -14.595 -13.923 11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -13.353 -15.033 11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.640 -13.293 11.321 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -12.860 -12.110 11.752 1.00 0.00 H new ATOM 2267 N GLU A 140 -16.157 -14.087 9.024 1.00 0.00 N ATOM 2268 CA GLU A 140 -17.247 -14.857 8.424 1.00 0.00 C ATOM 2269 C GLU A 140 -17.066 -14.987 6.911 1.00 0.00 C ATOM 2270 O GLU A 140 -17.589 -15.903 6.283 1.00 0.00 O ATOM 2271 CB GLU A 140 -18.568 -14.131 8.689 1.00 0.00 C ATOM 2272 CG GLU A 140 -18.897 -13.945 10.168 1.00 0.00 C ATOM 2273 CD GLU A 140 -19.930 -12.851 10.376 1.00 0.00 C ATOM 2274 OE1 GLU A 140 -21.033 -13.145 10.876 1.00 0.00 O ATOM 2275 OE2 GLU A 140 -19.620 -11.682 10.038 1.00 0.00 O ATOM 0 H GLU A 140 -16.463 -13.224 9.475 1.00 0.00 H new ATOM 0 HA GLU A 140 -17.247 -15.853 8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -18.533 -13.152 8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -19.377 -14.688 8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -19.271 -14.883 10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -17.988 -13.697 10.716 1.00 0.00 H new ATOM 2282 N HIS A 141 -16.328 -14.049 6.334 1.00 0.00 N ATOM 2283 CA HIS A 141 -16.107 -13.993 4.894 1.00 0.00 C ATOM 2284 C HIS A 141 -14.621 -14.121 4.566 1.00 0.00 C ATOM 2285 O HIS A 141 -14.193 -13.835 3.442 1.00 0.00 O ATOM 2286 CB HIS A 141 -16.661 -12.674 4.349 1.00 0.00 C ATOM 2287 CG HIS A 141 -18.125 -12.490 4.611 1.00 0.00 C ATOM 2288 ND1 HIS A 141 -18.647 -11.822 5.692 1.00 0.00 N ATOM 2289 CD2 HIS A 141 -19.208 -12.924 3.910 1.00 0.00 C ATOM 2290 CE1 HIS A 141 -19.973 -11.872 5.612 1.00 0.00 C ATOM 2291 NE2 HIS A 141 -20.372 -12.525 4.538 1.00 0.00 N ATOM 0 H HIS A 141 -15.864 -13.303 6.852 1.00 0.00 H new ATOM 0 HA HIS A 141 -16.626 -14.828 4.423 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -16.112 -11.845 4.797 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -16.483 -12.630 3.274 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -19.164 -13.497 2.996 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -20.641 -11.432 6.337 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -21.331 -12.698 4.237 1.00 0.00 H new ATOM 2299 N ALA A 142 -13.835 -14.560 5.542 1.00 0.00 N ATOM 2300 CA ALA A 142 -12.395 -14.736 5.359 1.00 0.00 C ATOM 2301 C ALA A 142 -12.082 -16.047 4.617 1.00 0.00 C ATOM 2302 O ALA A 142 -11.507 -16.977 5.179 1.00 0.00 O ATOM 2303 CB ALA A 142 -11.685 -14.702 6.718 1.00 0.00 C ATOM 0 H ALA A 142 -14.171 -14.802 6.474 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.026 -13.914 4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.613 -14.834 6.572 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.870 -13.743 7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.067 -15.505 7.348 1.00 0.00 H new ATOM 2309 N SER A 143 -12.456 -16.107 3.349 1.00 0.00 N ATOM 2310 CA SER A 143 -12.167 -17.262 2.503 1.00 0.00 C ATOM 2311 C SER A 143 -11.118 -16.852 1.489 1.00 0.00 C ATOM 2312 O SER A 143 -11.128 -15.732 0.988 1.00 0.00 O ATOM 2313 CB SER A 143 -13.423 -17.739 1.777 1.00 0.00 C ATOM 2314 OG SER A 143 -13.107 -18.765 0.848 1.00 0.00 O ATOM 0 H SER A 143 -12.967 -15.362 2.875 1.00 0.00 H new ATOM 0 HA SER A 143 -11.807 -18.083 3.123 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.149 -18.108 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 143 -13.889 -16.902 1.257 1.00 0.00 H new ATOM 0 HG SER A 143 -13.925 -19.059 0.394 1.00 0.00 H new ATOM 2320 N PHE A 144 -10.212 -17.764 1.173 1.00 0.00 N ATOM 2321 CA PHE A 144 -9.160 -17.486 0.203 1.00 0.00 C ATOM 2322 C PHE A 144 -9.759 -17.297 -1.193 1.00 0.00 C ATOM 2323 O PHE A 144 -9.216 -16.574 -2.020 1.00 0.00 O ATOM 2324 CB PHE A 144 -8.139 -18.635 0.196 1.00 0.00 C ATOM 2325 CG PHE A 144 -8.695 -19.936 -0.325 1.00 0.00 C ATOM 2326 CD1 PHE A 144 -8.567 -20.269 -1.689 1.00 0.00 C ATOM 2327 CD2 PHE A 144 -9.357 -20.831 0.537 1.00 0.00 C ATOM 2328 CE1 PHE A 144 -9.107 -21.475 -2.194 1.00 0.00 C ATOM 2329 CE2 PHE A 144 -9.900 -22.043 0.042 1.00 0.00 C ATOM 2330 CZ PHE A 144 -9.779 -22.361 -1.327 1.00 0.00 C ATOM 0 H PHE A 144 -10.182 -18.702 1.572 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.652 -16.564 0.487 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -7.283 -18.345 -0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.770 -18.788 1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.050 -19.595 -2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.452 -20.592 1.586 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.005 -21.717 -3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -10.406 -22.722 0.712 1.00 0.00 H new ATOM 0 HZ PHE A 144 -10.199 -23.279 -1.710 1.00 0.00 H new ATOM 2340 N GLU A 145 -10.884 -17.951 -1.444 1.00 0.00 N ATOM 2341 CA GLU A 145 -11.552 -17.897 -2.744 1.00 0.00 C ATOM 2342 C GLU A 145 -12.167 -16.519 -2.973 1.00 0.00 C ATOM 2343 O GLU A 145 -12.181 -15.993 -4.090 1.00 0.00 O ATOM 2344 CB GLU A 145 -12.639 -18.973 -2.775 1.00 0.00 C ATOM 2345 CG GLU A 145 -13.270 -19.189 -4.136 1.00 0.00 C ATOM 2346 CD GLU A 145 -14.313 -20.294 -4.101 1.00 0.00 C ATOM 2347 OE1 GLU A 145 -13.956 -21.436 -3.733 1.00 0.00 O ATOM 2348 OE2 GLU A 145 -15.486 -20.021 -4.428 1.00 0.00 O ATOM 0 H GLU A 145 -11.362 -18.534 -0.756 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.827 -18.077 -3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.210 -19.915 -2.434 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.421 -18.703 -2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -13.733 -18.262 -4.474 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -12.496 -19.442 -4.861 1.00 0.00 H new ATOM 2355 N ASN A 146 -12.656 -15.931 -1.890 1.00 0.00 N ATOM 2356 CA ASN A 146 -13.315 -14.625 -1.924 1.00 0.00 C ATOM 2357 C ASN A 146 -12.383 -13.544 -2.464 1.00 0.00 C ATOM 2358 O ASN A 146 -12.839 -12.526 -2.971 1.00 0.00 O ATOM 2359 CB ASN A 146 -13.846 -14.232 -0.539 1.00 0.00 C ATOM 2360 CG ASN A 146 -15.015 -15.085 -0.096 1.00 0.00 C ATOM 2361 OD1 ASN A 146 -15.402 -16.021 -0.767 1.00 0.00 O ATOM 2362 ND2 ASN A 146 -15.567 -14.770 1.038 1.00 0.00 N ATOM 0 H ASN A 146 -12.609 -16.344 -0.959 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.164 -14.710 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -13.042 -14.318 0.191 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.151 -13.186 -0.555 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -16.353 -15.316 1.392 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -15.215 -13.977 1.574 1.00 0.00 H new ATOM 2369 N ALA A 147 -11.079 -13.755 -2.349 1.00 0.00 N ATOM 2370 CA ALA A 147 -10.099 -12.800 -2.864 1.00 0.00 C ATOM 2371 C ALA A 147 -10.291 -12.512 -4.356 1.00 0.00 C ATOM 2372 O ALA A 147 -10.118 -11.378 -4.793 1.00 0.00 O ATOM 2373 CB ALA A 147 -8.710 -13.323 -2.620 1.00 0.00 C ATOM 0 H ALA A 147 -10.672 -14.578 -1.904 1.00 0.00 H new ATOM 0 HA ALA A 147 -10.247 -11.860 -2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.980 -12.610 -3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -8.555 -13.459 -1.550 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.587 -14.279 -3.129 1.00 0.00 H new ATOM 2379 N GLN A 148 -10.656 -13.522 -5.134 1.00 0.00 N ATOM 2380 CA GLN A 148 -10.868 -13.315 -6.567 1.00 0.00 C ATOM 2381 C GLN A 148 -12.055 -12.374 -6.762 1.00 0.00 C ATOM 2382 O GLN A 148 -12.009 -11.452 -7.570 1.00 0.00 O ATOM 2383 CB GLN A 148 -11.143 -14.645 -7.273 1.00 0.00 C ATOM 2384 CG GLN A 148 -11.191 -14.505 -8.790 1.00 0.00 C ATOM 2385 CD GLN A 148 -11.565 -15.793 -9.480 1.00 0.00 C ATOM 2386 OE1 GLN A 148 -10.933 -16.820 -9.282 1.00 0.00 O ATOM 2387 NE2 GLN A 148 -12.583 -15.745 -10.293 1.00 0.00 N ATOM 0 H GLN A 148 -10.810 -14.477 -4.809 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.968 -12.878 -7.000 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.368 -15.363 -7.002 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -12.091 -15.051 -6.919 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.911 -13.732 -9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.218 -14.173 -9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.085 -14.868 -10.431 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.878 -16.585 -10.791 1.00 0.00 H new ATOM 2396 N MET A 149 -13.108 -12.609 -5.997 1.00 0.00 N ATOM 2397 CA MET A 149 -14.321 -11.798 -6.081 1.00 0.00 C ATOM 2398 C MET A 149 -14.002 -10.365 -5.662 1.00 0.00 C ATOM 2399 O MET A 149 -14.523 -9.406 -6.220 1.00 0.00 O ATOM 2400 CB MET A 149 -15.404 -12.378 -5.161 1.00 0.00 C ATOM 2401 CG MET A 149 -15.618 -13.882 -5.327 1.00 0.00 C ATOM 2402 SD MET A 149 -16.763 -14.511 -4.087 1.00 0.00 S ATOM 2403 CE MET A 149 -16.448 -16.303 -4.197 1.00 0.00 C ATOM 0 H MET A 149 -13.151 -13.358 -5.306 1.00 0.00 H new ATOM 0 HA MET A 149 -14.688 -11.804 -7.107 1.00 0.00 H new ATOM 0 HB2 MET A 149 -15.135 -12.171 -4.125 1.00 0.00 H new ATOM 0 HB3 MET A 149 -16.345 -11.864 -5.355 1.00 0.00 H new ATOM 0 HG2 MET A 149 -16.006 -14.090 -6.324 1.00 0.00 H new ATOM 0 HG3 MET A 149 -14.663 -14.401 -5.242 1.00 0.00 H new ATOM 0 HE1 MET A 149 -17.085 -16.829 -3.486 1.00 0.00 H new ATOM 0 HE2 MET A 149 -16.668 -16.650 -5.207 1.00 0.00 H new ATOM 0 HE3 MET A 149 -15.402 -16.504 -3.964 1.00 0.00 H new ATOM 2413 N ALA A 150 -13.124 -10.221 -4.678 1.00 0.00 N ATOM 2414 CA ALA A 150 -12.707 -8.905 -4.213 1.00 0.00 C ATOM 2415 C ALA A 150 -11.941 -8.168 -5.320 1.00 0.00 C ATOM 2416 O ALA A 150 -12.112 -6.965 -5.488 1.00 0.00 O ATOM 2417 CB ALA A 150 -11.847 -9.035 -2.948 1.00 0.00 C ATOM 0 H ALA A 150 -12.687 -11.000 -4.186 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.594 -8.322 -3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.542 -8.044 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -12.425 -9.523 -2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -10.962 -9.631 -3.170 1.00 0.00 H new ATOM 2423 N ARG A 151 -11.119 -8.885 -6.081 1.00 0.00 N ATOM 2424 CA ARG A 151 -10.379 -8.280 -7.193 1.00 0.00 C ATOM 2425 C ARG A 151 -11.340 -7.819 -8.259 1.00 0.00 C ATOM 2426 O ARG A 151 -11.202 -6.739 -8.803 1.00 0.00 O ATOM 2427 CB ARG A 151 -9.409 -9.291 -7.812 1.00 0.00 C ATOM 2428 CG ARG A 151 -8.443 -8.677 -8.823 1.00 0.00 C ATOM 2429 CD ARG A 151 -7.402 -9.700 -9.269 1.00 0.00 C ATOM 2430 NE ARG A 151 -6.310 -9.079 -10.046 1.00 0.00 N ATOM 2431 CZ ARG A 151 -6.246 -8.990 -11.371 1.00 0.00 C ATOM 2432 NH1 ARG A 151 -7.184 -9.467 -12.154 1.00 0.00 N ATOM 2433 NH2 ARG A 151 -5.209 -8.418 -11.919 1.00 0.00 N ATOM 0 H ARG A 151 -10.946 -9.882 -5.952 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.816 -7.432 -6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.835 -9.764 -7.016 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.982 -10.078 -8.302 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.997 -8.315 -9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.945 -7.815 -8.380 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.986 -10.198 -8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.885 -10.468 -9.873 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.533 -8.682 -9.517 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.000 -9.927 -11.750 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.097 -9.378 -13.166 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.462 -8.047 -11.332 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.146 -8.342 -12.934 1.00 0.00 H new ATOM 2447 N GLU A 152 -12.325 -8.642 -8.557 1.00 0.00 N ATOM 2448 CA GLU A 152 -13.302 -8.308 -9.584 1.00 0.00 C ATOM 2449 C GLU A 152 -14.107 -7.078 -9.153 1.00 0.00 C ATOM 2450 O GLU A 152 -14.365 -6.162 -9.948 1.00 0.00 O ATOM 2451 CB GLU A 152 -14.217 -9.509 -9.819 1.00 0.00 C ATOM 2452 CG GLU A 152 -13.490 -10.684 -10.487 1.00 0.00 C ATOM 2453 CD GLU A 152 -14.204 -12.021 -10.296 1.00 0.00 C ATOM 2454 OE1 GLU A 152 -15.284 -12.052 -9.672 1.00 0.00 O ATOM 2455 OE2 GLU A 152 -13.668 -13.049 -10.770 1.00 0.00 O ATOM 0 H GLU A 152 -12.473 -9.545 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.793 -8.070 -10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.631 -9.838 -8.866 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.057 -9.204 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.390 -10.482 -11.553 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.481 -10.757 -10.081 1.00 0.00 H new ATOM 2462 N ARG A 153 -14.484 -7.043 -7.881 1.00 0.00 N ATOM 2463 CA ARG A 153 -15.212 -5.902 -7.326 1.00 0.00 C ATOM 2464 C ARG A 153 -14.341 -4.653 -7.396 1.00 0.00 C ATOM 2465 O ARG A 153 -14.821 -3.580 -7.755 1.00 0.00 O ATOM 2466 CB ARG A 153 -15.631 -6.201 -5.876 1.00 0.00 C ATOM 2467 CG ARG A 153 -16.787 -5.341 -5.371 1.00 0.00 C ATOM 2468 CD ARG A 153 -16.329 -4.001 -4.793 1.00 0.00 C ATOM 2469 NE ARG A 153 -17.464 -3.071 -4.667 1.00 0.00 N ATOM 2470 CZ ARG A 153 -17.918 -2.278 -5.634 1.00 0.00 C ATOM 2471 NH1 ARG A 153 -17.374 -2.230 -6.828 1.00 0.00 N ATOM 2472 NH2 ARG A 153 -18.948 -1.518 -5.395 1.00 0.00 N ATOM 0 H ARG A 153 -14.299 -7.790 -7.212 1.00 0.00 H new ATOM 0 HA ARG A 153 -16.114 -5.727 -7.912 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -15.913 -7.251 -5.800 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.771 -6.054 -5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -17.481 -5.158 -6.191 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -17.335 -5.892 -4.606 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.872 -4.158 -3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.565 -3.564 -5.436 1.00 0.00 H new ATOM 0 HE ARG A 153 -17.940 -3.032 -3.766 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -16.569 -2.817 -7.045 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -17.757 -1.606 -7.538 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -19.394 -1.537 -4.478 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -19.309 -0.904 -6.125 1.00 0.00 H new ATOM 2486 N PHE A 154 -13.066 -4.796 -7.067 1.00 0.00 N ATOM 2487 CA PHE A 154 -12.109 -3.702 -7.126 1.00 0.00 C ATOM 2488 C PHE A 154 -11.925 -3.176 -8.543 1.00 0.00 C ATOM 2489 O PHE A 154 -11.885 -1.981 -8.750 1.00 0.00 O ATOM 2490 CB PHE A 154 -10.752 -4.159 -6.594 1.00 0.00 C ATOM 2491 CG PHE A 154 -9.668 -3.153 -6.802 1.00 0.00 C ATOM 2492 CD1 PHE A 154 -8.574 -3.441 -7.636 1.00 0.00 C ATOM 2493 CD2 PHE A 154 -9.745 -1.901 -6.183 1.00 0.00 C ATOM 2494 CE1 PHE A 154 -7.555 -2.484 -7.840 1.00 0.00 C ATOM 2495 CE2 PHE A 154 -8.751 -0.935 -6.382 1.00 0.00 C ATOM 2496 CZ PHE A 154 -7.642 -1.224 -7.210 1.00 0.00 C ATOM 0 H PHE A 154 -12.664 -5.678 -6.750 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.509 -2.898 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.840 -4.373 -5.529 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.472 -5.091 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -8.512 -4.402 -8.125 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.584 -1.676 -5.542 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -6.713 -2.716 -8.475 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.831 0.030 -5.903 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.867 -0.486 -7.359 1.00 0.00 H new ATOM 2506 N LEU A 155 -11.824 -4.052 -9.526 1.00 0.00 N ATOM 2507 CA LEU A 155 -11.649 -3.608 -10.909 1.00 0.00 C ATOM 2508 C LEU A 155 -12.874 -2.810 -11.360 1.00 0.00 C ATOM 2509 O LEU A 155 -12.755 -1.812 -12.065 1.00 0.00 O ATOM 2510 CB LEU A 155 -11.406 -4.819 -11.817 1.00 0.00 C ATOM 2511 CG LEU A 155 -10.030 -5.482 -11.596 1.00 0.00 C ATOM 2512 CD1 LEU A 155 -10.018 -6.894 -12.162 1.00 0.00 C ATOM 2513 CD2 LEU A 155 -8.904 -4.658 -12.228 1.00 0.00 C ATOM 0 H LEU A 155 -11.859 -5.064 -9.402 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.779 -2.955 -10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.189 -5.557 -11.644 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.488 -4.506 -12.858 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.858 -5.528 -10.521 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.039 -7.344 -11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.781 -7.492 -11.664 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -10.225 -6.859 -13.232 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.949 -5.153 -12.054 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.076 -4.569 -13.301 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.885 -3.665 -11.780 1.00 0.00 H new ATOM 2525 N SER A 156 -14.050 -3.231 -10.922 1.00 0.00 N ATOM 2526 CA SER A 156 -15.281 -2.495 -11.222 1.00 0.00 C ATOM 2527 C SER A 156 -15.290 -1.135 -10.502 1.00 0.00 C ATOM 2528 O SER A 156 -15.821 -0.144 -11.000 1.00 0.00 O ATOM 2529 CB SER A 156 -16.491 -3.317 -10.775 1.00 0.00 C ATOM 2530 OG SER A 156 -16.467 -4.611 -11.355 1.00 0.00 O ATOM 0 H SER A 156 -14.184 -4.072 -10.361 1.00 0.00 H new ATOM 0 HA SER A 156 -15.329 -2.321 -12.297 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.497 -3.401 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.409 -2.804 -11.060 1.00 0.00 H new ATOM 0 HG SER A 156 -15.780 -5.154 -10.915 1.00 0.00 H new ATOM 2536 N LEU A 157 -14.693 -1.104 -9.319 1.00 0.00 N ATOM 2537 CA LEU A 157 -14.598 0.109 -8.503 1.00 0.00 C ATOM 2538 C LEU A 157 -13.620 1.113 -9.135 1.00 0.00 C ATOM 2539 O LEU A 157 -13.871 2.316 -9.124 1.00 0.00 O ATOM 2540 CB LEU A 157 -14.160 -0.297 -7.080 1.00 0.00 C ATOM 2541 CG LEU A 157 -13.944 0.731 -5.961 1.00 0.00 C ATOM 2542 CD1 LEU A 157 -12.540 1.303 -6.046 1.00 0.00 C ATOM 2543 CD2 LEU A 157 -14.984 1.837 -5.967 1.00 0.00 C ATOM 0 H LEU A 157 -14.257 -1.921 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.567 0.605 -8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -14.904 -1.005 -6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.224 -0.845 -7.186 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.063 0.208 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.395 2.032 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -11.812 0.499 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.403 1.790 -7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -14.779 2.533 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.945 2.368 -6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.976 1.405 -5.834 1.00 0.00 H new ATOM 2555 N VAL A 158 -12.523 0.620 -9.696 1.00 0.00 N ATOM 2556 CA VAL A 158 -11.533 1.478 -10.358 1.00 0.00 C ATOM 2557 C VAL A 158 -12.206 2.300 -11.449 1.00 0.00 C ATOM 2558 O VAL A 158 -11.946 3.489 -11.586 1.00 0.00 O ATOM 2559 CB VAL A 158 -10.376 0.627 -10.981 1.00 0.00 C ATOM 2560 CG1 VAL A 158 -9.553 1.440 -11.994 1.00 0.00 C ATOM 2561 CG2 VAL A 158 -9.459 0.099 -9.879 1.00 0.00 C ATOM 0 H VAL A 158 -12.291 -0.373 -9.709 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.106 2.143 -9.608 1.00 0.00 H new ATOM 0 HB VAL A 158 -10.832 -0.209 -11.511 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.760 0.815 -12.404 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.202 1.779 -12.801 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -9.113 2.304 -11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.658 -0.491 -10.324 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -9.030 0.937 -9.330 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.034 -0.526 -9.196 1.00 0.00 H new ATOM 2571 N LEU A 159 -13.086 1.681 -12.217 1.00 0.00 N ATOM 2572 CA LEU A 159 -13.760 2.395 -13.294 1.00 0.00 C ATOM 2573 C LEU A 159 -14.605 3.555 -12.751 1.00 0.00 C ATOM 2574 O LEU A 159 -14.648 4.631 -13.343 1.00 0.00 O ATOM 2575 CB LEU A 159 -14.605 1.406 -14.103 1.00 0.00 C ATOM 2576 CG LEU A 159 -15.136 1.829 -15.488 1.00 0.00 C ATOM 2577 CD1 LEU A 159 -16.494 2.529 -15.380 1.00 0.00 C ATOM 2578 CD2 LEU A 159 -14.160 2.715 -16.272 1.00 0.00 C ATOM 0 H LEU A 159 -13.350 0.700 -12.120 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.013 2.838 -13.953 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.011 0.503 -14.241 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.465 1.132 -13.492 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.251 0.900 -16.047 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.837 2.813 -16.375 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.217 1.852 -14.926 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.395 3.421 -14.762 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.598 2.975 -17.236 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.961 3.626 -15.707 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.226 2.175 -16.431 1.00 0.00 H new ATOM 2590 N LYS A 160 -15.261 3.357 -11.612 1.00 0.00 N ATOM 2591 CA LYS A 160 -16.049 4.439 -11.006 1.00 0.00 C ATOM 2592 C LYS A 160 -15.142 5.594 -10.601 1.00 0.00 C ATOM 2593 O LYS A 160 -15.529 6.743 -10.735 1.00 0.00 O ATOM 2594 CB LYS A 160 -16.844 3.953 -9.780 1.00 0.00 C ATOM 2595 CG LYS A 160 -17.290 5.111 -8.855 1.00 0.00 C ATOM 2596 CD LYS A 160 -18.443 4.764 -7.945 1.00 0.00 C ATOM 2597 CE LYS A 160 -18.888 6.035 -7.222 1.00 0.00 C ATOM 2598 NZ LYS A 160 -20.028 5.807 -6.280 1.00 0.00 N ATOM 0 H LYS A 160 -15.268 2.478 -11.094 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.761 4.779 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.724 3.405 -10.117 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.232 3.254 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.441 5.422 -8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.571 5.966 -9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -19.269 4.347 -8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.142 4.004 -7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.044 6.445 -6.668 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -19.179 6.783 -7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.284 6.704 -5.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -20.847 5.442 -6.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.747 5.115 -5.556 1.00 0.00 H new ATOM 2612 N GLN A 161 -13.948 5.297 -10.111 1.00 0.00 N ATOM 2613 CA GLN A 161 -13.030 6.338 -9.631 1.00 0.00 C ATOM 2614 C GLN A 161 -12.746 7.414 -10.695 1.00 0.00 C ATOM 2615 O GLN A 161 -12.566 8.585 -10.349 1.00 0.00 O ATOM 2616 CB GLN A 161 -11.753 5.680 -9.072 1.00 0.00 C ATOM 2617 CG GLN A 161 -10.468 6.544 -9.054 1.00 0.00 C ATOM 2618 CD GLN A 161 -9.661 6.532 -10.359 1.00 0.00 C ATOM 2619 OE1 GLN A 161 -8.788 7.365 -10.550 1.00 0.00 O ATOM 2620 NE2 GLN A 161 -9.935 5.606 -11.232 1.00 0.00 N ATOM 0 H GLN A 161 -13.585 4.347 -10.032 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.512 6.880 -8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -11.958 5.356 -8.052 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -11.550 4.783 -9.657 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.743 7.573 -8.824 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -9.826 6.197 -8.244 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -10.671 4.926 -11.040 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -9.414 5.560 -12.108 1.00 0.00 H new ATOM 2629 N GLU A 162 -12.746 7.042 -11.969 1.00 0.00 N ATOM 2630 CA GLU A 162 -12.540 8.008 -13.058 1.00 0.00 C ATOM 2631 C GLU A 162 -13.592 9.128 -13.001 1.00 0.00 C ATOM 2632 O GLU A 162 -13.289 10.319 -13.128 1.00 0.00 O ATOM 2633 CB GLU A 162 -12.663 7.296 -14.414 1.00 0.00 C ATOM 2634 CG GLU A 162 -11.652 6.175 -14.641 1.00 0.00 C ATOM 2635 CD GLU A 162 -10.217 6.674 -14.617 1.00 0.00 C ATOM 2636 OE1 GLU A 162 -9.355 5.981 -14.035 1.00 0.00 O ATOM 2637 OE2 GLU A 162 -9.954 7.765 -15.170 1.00 0.00 O ATOM 0 H GLU A 162 -12.886 6.081 -12.281 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.546 8.439 -12.943 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.668 6.883 -14.502 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -12.551 8.034 -15.208 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -11.781 5.412 -13.873 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.852 5.698 -15.601 1.00 0.00 H new ATOM 2644 N GLU A 163 -14.840 8.731 -12.818 1.00 0.00 N ATOM 2645 CA GLU A 163 -15.948 9.673 -12.700 1.00 0.00 C ATOM 2646 C GLU A 163 -15.958 10.310 -11.313 1.00 0.00 C ATOM 2647 O GLU A 163 -16.227 11.504 -11.148 1.00 0.00 O ATOM 2648 CB GLU A 163 -17.269 8.932 -12.922 1.00 0.00 C ATOM 2649 CG GLU A 163 -18.495 9.829 -12.914 1.00 0.00 C ATOM 2650 CD GLU A 163 -19.777 9.026 -13.002 1.00 0.00 C ATOM 2651 OE1 GLU A 163 -20.258 8.547 -11.950 1.00 0.00 O ATOM 2652 OE2 GLU A 163 -20.301 8.865 -14.125 1.00 0.00 O ATOM 0 H GLU A 163 -15.116 7.752 -12.747 1.00 0.00 H new ATOM 0 HA GLU A 163 -15.827 10.455 -13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.223 8.408 -13.876 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.382 8.174 -12.147 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.502 10.427 -12.003 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.443 10.524 -13.752 1.00 0.00 H new ATOM 2659 N GLN A 164 -15.679 9.492 -10.310 1.00 0.00 N ATOM 2660 CA GLN A 164 -15.758 9.925 -8.926 1.00 0.00 C ATOM 2661 C GLN A 164 -14.805 11.061 -8.597 1.00 0.00 C ATOM 2662 O GLN A 164 -15.247 12.058 -8.071 1.00 0.00 O ATOM 2663 CB GLN A 164 -15.500 8.745 -7.983 1.00 0.00 C ATOM 2664 CG GLN A 164 -15.987 9.001 -6.568 1.00 0.00 C ATOM 2665 CD GLN A 164 -15.580 7.914 -5.597 1.00 0.00 C ATOM 2666 OE1 GLN A 164 -15.830 6.731 -5.826 1.00 0.00 O ATOM 2667 NE2 GLN A 164 -14.971 8.301 -4.517 1.00 0.00 N ATOM 0 H GLN A 164 -15.395 8.520 -10.431 1.00 0.00 H new ATOM 0 HA GLN A 164 -16.769 10.306 -8.782 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -15.995 7.857 -8.377 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -14.431 8.531 -7.961 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -15.593 9.956 -6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -17.074 9.087 -6.574 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -14.782 9.292 -4.365 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -14.681 7.614 -3.821 1.00 0.00 H new ATOM 2676 N ARG A 165 -13.517 10.945 -8.913 1.00 0.00 N ATOM 2677 CA ARG A 165 -12.551 12.008 -8.559 1.00 0.00 C ATOM 2678 C ARG A 165 -12.938 13.312 -9.219 1.00 0.00 C ATOM 2679 O ARG A 165 -12.798 14.386 -8.651 1.00 0.00 O ATOM 2680 CB ARG A 165 -11.134 11.647 -9.023 1.00 0.00 C ATOM 2681 CG ARG A 165 -10.506 10.475 -8.297 1.00 0.00 C ATOM 2682 CD ARG A 165 -9.167 10.114 -8.939 1.00 0.00 C ATOM 2683 NE ARG A 165 -8.030 10.772 -8.282 1.00 0.00 N ATOM 2684 CZ ARG A 165 -6.856 11.037 -8.843 1.00 0.00 C ATOM 2685 NH1 ARG A 165 -6.580 10.761 -10.093 1.00 0.00 N ATOM 2686 NH2 ARG A 165 -5.924 11.575 -8.118 1.00 0.00 N ATOM 0 H ARG A 165 -13.114 10.147 -9.404 1.00 0.00 H new ATOM 0 HA ARG A 165 -12.567 12.109 -7.474 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -11.162 11.423 -10.089 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -10.493 12.519 -8.898 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -10.358 10.725 -7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.176 9.616 -8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -9.029 9.033 -8.900 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -9.186 10.395 -9.992 1.00 0.00 H new ATOM 0 HE ARG A 165 -8.153 11.050 -7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -7.284 10.321 -10.686 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.661 10.986 -10.474 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -6.100 11.787 -7.136 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.015 11.786 -8.530 1.00 0.00 H new ATOM 2700 N LYS A 166 -13.432 13.195 -10.439 1.00 0.00 N ATOM 2701 CA LYS A 166 -13.833 14.344 -11.243 1.00 0.00 C ATOM 2702 C LYS A 166 -14.964 15.111 -10.557 1.00 0.00 C ATOM 2703 O LYS A 166 -14.906 16.330 -10.409 1.00 0.00 O ATOM 2704 CB LYS A 166 -14.274 13.798 -12.599 1.00 0.00 C ATOM 2705 CG LYS A 166 -14.465 14.802 -13.717 1.00 0.00 C ATOM 2706 CD LYS A 166 -15.175 14.120 -14.907 1.00 0.00 C ATOM 2707 CE LYS A 166 -14.373 12.916 -15.463 1.00 0.00 C ATOM 2708 NZ LYS A 166 -15.088 12.225 -16.588 1.00 0.00 N ATOM 0 H LYS A 166 -13.568 12.298 -10.905 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.009 15.048 -11.365 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -13.536 13.065 -12.925 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -15.214 13.264 -12.459 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -15.055 15.647 -13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -13.500 15.197 -14.034 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -16.162 13.781 -14.592 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.327 14.850 -15.702 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -13.400 13.261 -15.812 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -14.189 12.203 -14.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -14.513 11.427 -16.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -16.006 11.872 -16.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -15.241 12.897 -17.367 1.00 0.00 H new ATOM 2722 N THR A 167 -15.991 14.381 -10.155 1.00 0.00 N ATOM 2723 CA THR A 167 -17.159 14.968 -9.502 1.00 0.00 C ATOM 2724 C THR A 167 -16.865 15.428 -8.070 1.00 0.00 C ATOM 2725 O THR A 167 -17.283 16.500 -7.652 1.00 0.00 O ATOM 2726 CB THR A 167 -18.304 13.931 -9.469 1.00 0.00 C ATOM 2727 OG1 THR A 167 -18.446 13.355 -10.771 1.00 0.00 O ATOM 2728 CG2 THR A 167 -19.628 14.571 -9.088 1.00 0.00 C ATOM 0 H THR A 167 -16.043 13.369 -10.269 1.00 0.00 H new ATOM 0 HA THR A 167 -17.443 15.847 -10.081 1.00 0.00 H new ATOM 0 HB THR A 167 -18.053 13.176 -8.724 1.00 0.00 H new ATOM 0 HG1 THR A 167 -17.769 12.657 -10.896 1.00 0.00 H new ATOM 0 HG21 THR A 167 -20.409 13.811 -9.075 1.00 0.00 H new ATOM 0 HG22 THR A 167 -19.543 15.021 -8.099 1.00 0.00 H new ATOM 0 HG23 THR A 167 -19.883 15.341 -9.816 1.00 0.00 H new ATOM 2736 N GLU A 168 -16.154 14.590 -7.333 1.00 0.00 N ATOM 2737 CA GLU A 168 -15.830 14.817 -5.923 1.00 0.00 C ATOM 2738 C GLU A 168 -14.968 16.053 -5.709 1.00 0.00 C ATOM 2739 O GLU A 168 -15.208 16.829 -4.791 1.00 0.00 O ATOM 2740 CB GLU A 168 -15.099 13.569 -5.417 1.00 0.00 C ATOM 2741 CG GLU A 168 -14.825 13.489 -3.942 1.00 0.00 C ATOM 2742 CD GLU A 168 -14.168 12.159 -3.601 1.00 0.00 C ATOM 2743 OE1 GLU A 168 -14.784 11.103 -3.887 1.00 0.00 O ATOM 2744 OE2 GLU A 168 -13.043 12.159 -3.066 1.00 0.00 O ATOM 0 H GLU A 168 -15.777 13.716 -7.699 1.00 0.00 H new ATOM 0 HA GLU A 168 -16.753 14.994 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -15.685 12.695 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -14.147 13.498 -5.943 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.176 14.311 -3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.756 13.596 -3.385 1.00 0.00 H new ATOM 2751 N ALA A 169 -13.973 16.244 -6.565 1.00 0.00 N ATOM 2752 CA ALA A 169 -13.108 17.411 -6.461 1.00 0.00 C ATOM 2753 C ALA A 169 -13.893 18.678 -6.752 1.00 0.00 C ATOM 2754 O ALA A 169 -13.727 19.681 -6.064 1.00 0.00 O ATOM 2755 CB ALA A 169 -11.923 17.282 -7.430 1.00 0.00 C ATOM 0 H ALA A 169 -13.746 15.612 -7.333 1.00 0.00 H new ATOM 0 HA ALA A 169 -12.722 17.469 -5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.284 18.161 -7.342 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.348 16.389 -7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.295 17.204 -8.452 1.00 0.00 H new ATOM 2761 N ALA A 170 -14.713 18.622 -7.804 1.00 0.00 N ATOM 2762 CA ALA A 170 -15.461 19.784 -8.307 1.00 0.00 C ATOM 2763 C ALA A 170 -14.511 20.972 -8.511 1.00 0.00 C ATOM 2764 O ALA A 170 -14.917 22.136 -8.464 1.00 0.00 O ATOM 2765 CB ALA A 170 -16.622 20.138 -7.353 1.00 0.00 C ATOM 0 H ALA A 170 -14.880 17.767 -8.335 1.00 0.00 H new ATOM 0 HA ALA A 170 -15.900 19.535 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -17.163 21.000 -7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -17.301 19.289 -7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.223 20.375 -6.367 1.00 0.00 H new ATOM 2771 N VAL A 171 -13.243 20.618 -8.726 1.00 0.00 N ATOM 2772 CA VAL A 171 -12.101 21.525 -8.886 1.00 0.00 C ATOM 2773 C VAL A 171 -11.754 22.288 -7.598 1.00 0.00 C ATOM 2774 O VAL A 171 -10.640 22.152 -7.092 1.00 0.00 O ATOM 2775 CB VAL A 171 -12.292 22.477 -10.084 1.00 0.00 C ATOM 2776 CG1 VAL A 171 -11.008 23.219 -10.363 1.00 0.00 C ATOM 2777 CG2 VAL A 171 -12.713 21.657 -11.319 1.00 0.00 C ATOM 0 H VAL A 171 -12.968 19.638 -8.797 1.00 0.00 H new ATOM 0 HA VAL A 171 -11.239 20.894 -9.103 1.00 0.00 H new ATOM 0 HB VAL A 171 -13.069 23.205 -9.852 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -11.152 23.889 -11.211 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -10.725 23.800 -9.485 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -10.218 22.505 -10.595 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -12.850 22.325 -12.170 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -11.938 20.926 -11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -13.649 21.139 -11.110 1.00 0.00 H new ATOM 2787 N PHE A 172 -12.705 23.054 -7.081 1.00 0.00 N ATOM 2788 CA PHE A 172 -12.564 23.792 -5.834 1.00 0.00 C ATOM 2789 C PHE A 172 -11.329 24.686 -5.922 1.00 0.00 C ATOM 2790 O PHE A 172 -11.043 25.242 -6.986 1.00 0.00 O ATOM 2791 CB PHE A 172 -12.562 22.803 -4.647 1.00 0.00 C ATOM 2792 CG PHE A 172 -13.791 22.901 -3.801 1.00 0.00 C ATOM 2793 CD1 PHE A 172 -13.782 23.642 -2.604 1.00 0.00 C ATOM 2794 CD2 PHE A 172 -14.973 22.257 -4.199 1.00 0.00 C ATOM 2795 CE1 PHE A 172 -14.949 23.739 -1.804 1.00 0.00 C ATOM 2796 CE2 PHE A 172 -16.146 22.338 -3.409 1.00 0.00 C ATOM 2797 CZ PHE A 172 -16.134 23.084 -2.208 1.00 0.00 C ATOM 0 H PHE A 172 -13.614 23.182 -7.526 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.409 24.458 -5.661 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -12.471 21.786 -5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -11.685 22.990 -4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.877 24.142 -2.292 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.988 21.692 -5.120 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -14.932 24.312 -0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -17.047 21.832 -3.723 1.00 0.00 H new ATOM 0 HZ PHE A 172 -17.026 23.153 -1.603 1.00 0.00 H new ATOM 2807 N GLN A 173 -10.606 24.840 -4.828 1.00 0.00 N ATOM 2808 CA GLN A 173 -9.390 25.615 -4.811 1.00 0.00 C ATOM 2809 C GLN A 173 -8.440 24.881 -3.879 1.00 0.00 C ATOM 2810 O GLN A 173 -8.871 24.000 -3.136 1.00 0.00 O ATOM 2811 CB GLN A 173 -9.645 27.038 -4.290 1.00 0.00 C ATOM 2812 CG GLN A 173 -10.208 27.989 -5.337 1.00 0.00 C ATOM 2813 CD GLN A 173 -9.260 28.171 -6.507 1.00 0.00 C ATOM 2814 OE1 GLN A 173 -8.089 28.479 -6.325 1.00 0.00 O ATOM 2815 NE2 GLN A 173 -9.749 27.972 -7.701 1.00 0.00 N ATOM 0 H GLN A 173 -10.850 24.428 -3.927 1.00 0.00 H new ATOM 0 HA GLN A 173 -8.980 25.716 -5.816 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.338 26.988 -3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -8.710 27.447 -3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -11.162 27.606 -5.699 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.407 28.957 -4.878 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -10.730 27.716 -7.814 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.150 28.072 -8.521 1.00 0.00 H new ATOM 2824 N ASN A 174 -7.165 25.245 -3.909 1.00 0.00 N ATOM 2825 CA ASN A 174 -6.169 24.621 -3.034 1.00 0.00 C ATOM 2826 C ASN A 174 -6.578 24.813 -1.572 1.00 0.00 C ATOM 2827 O ASN A 174 -7.056 25.881 -1.191 1.00 0.00 O ATOM 2828 CB ASN A 174 -4.788 25.241 -3.266 1.00 0.00 C ATOM 2829 CG ASN A 174 -4.230 24.915 -4.626 1.00 0.00 C ATOM 2830 OD1 ASN A 174 -4.098 23.761 -4.992 1.00 0.00 O ATOM 2831 ND2 ASN A 174 -3.911 25.930 -5.383 1.00 0.00 N ATOM 0 H ASN A 174 -6.792 25.966 -4.526 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.119 23.557 -3.264 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -4.856 26.323 -3.155 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -4.100 24.884 -2.500 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.536 25.771 -6.318 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -4.037 26.882 -5.039 1.00 0.00 H new ATOM 2838 N GLY A 175 -6.401 23.778 -0.765 1.00 0.00 N ATOM 2839 CA GLY A 175 -6.807 23.831 0.630 1.00 0.00 C ATOM 2840 C GLY A 175 -6.386 22.570 1.350 1.00 0.00 C ATOM 2841 O GLY A 175 -5.314 22.053 1.077 1.00 0.00 O ATOM 0 H GLY A 175 -5.980 22.894 -1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.359 24.700 1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -7.888 23.951 0.696 1.00 0.00 H new ATOM 2845 N LYS A 176 -7.244 22.092 2.252 1.00 0.00 N ATOM 2846 CA LYS A 176 -7.018 20.867 3.049 1.00 0.00 C ATOM 2847 C LYS A 176 -5.742 20.884 3.898 1.00 0.00 C ATOM 2848 O LYS A 176 -4.697 20.384 3.502 1.00 0.00 O ATOM 2849 CB LYS A 176 -7.016 19.615 2.153 1.00 0.00 C ATOM 2850 CG LYS A 176 -7.135 18.300 2.937 1.00 0.00 C ATOM 2851 CD LYS A 176 -6.724 17.126 2.072 1.00 0.00 C ATOM 2852 CE LYS A 176 -6.956 15.790 2.768 1.00 0.00 C ATOM 2853 NZ LYS A 176 -6.327 14.666 1.989 1.00 0.00 N ATOM 0 H LYS A 176 -8.133 22.547 2.459 1.00 0.00 H new ATOM 0 HA LYS A 176 -7.855 20.835 3.746 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -7.842 19.683 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -6.096 19.598 1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -6.506 18.342 3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -8.161 18.165 3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -7.286 17.150 1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -5.670 17.220 1.812 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.537 15.821 3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -8.026 15.611 2.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -6.763 13.764 2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -6.476 14.823 0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -5.307 14.634 2.188 1.00 0.00 H new ATOM 2867 N LEU A 177 -5.845 21.447 5.092 1.00 0.00 N ATOM 2868 CA LEU A 177 -4.731 21.396 6.033 1.00 0.00 C ATOM 2869 C LEU A 177 -4.628 19.936 6.466 1.00 0.00 C ATOM 2870 O LEU A 177 -5.627 19.331 6.850 1.00 0.00 O ATOM 2871 CB LEU A 177 -4.994 22.300 7.244 1.00 0.00 C ATOM 2872 CG LEU A 177 -3.894 22.313 8.322 1.00 0.00 C ATOM 2873 CD1 LEU A 177 -2.564 22.853 7.781 1.00 0.00 C ATOM 2874 CD2 LEU A 177 -4.353 23.167 9.502 1.00 0.00 C ATOM 0 H LEU A 177 -6.673 21.937 5.431 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.807 21.750 5.577 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -5.139 23.320 6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -5.929 21.989 7.710 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.726 21.284 8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -1.818 22.844 8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.225 22.225 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.703 23.874 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -3.576 23.178 10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.542 24.185 9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.268 22.748 9.920 1.00 0.00 H new ATOM 2886 N GLU A 178 -3.432 19.376 6.391 1.00 0.00 N ATOM 2887 CA GLU A 178 -3.208 17.972 6.719 1.00 0.00 C ATOM 2888 C GLU A 178 -2.046 17.882 7.709 1.00 0.00 C ATOM 2889 O GLU A 178 -1.396 18.890 7.994 1.00 0.00 O ATOM 2890 CB GLU A 178 -2.901 17.197 5.433 1.00 0.00 C ATOM 2891 CG GLU A 178 -3.282 15.722 5.488 1.00 0.00 C ATOM 2892 CD GLU A 178 -3.021 15.019 4.174 1.00 0.00 C ATOM 2893 OE1 GLU A 178 -1.850 14.952 3.749 1.00 0.00 O ATOM 2894 OE2 GLU A 178 -3.996 14.538 3.560 1.00 0.00 O ATOM 0 H GLU A 178 -2.591 19.876 6.103 1.00 0.00 H new ATOM 0 HA GLU A 178 -4.095 17.535 7.177 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -3.430 17.667 4.604 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -1.835 17.278 5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -2.717 15.231 6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -4.337 15.630 5.745 1.00 0.00 H new ATOM 2901 N ARG A 179 -1.794 16.693 8.237 1.00 0.00 N ATOM 2902 CA ARG A 179 -0.720 16.472 9.202 1.00 0.00 C ATOM 2903 C ARG A 179 -0.156 15.081 8.982 1.00 0.00 C ATOM 2904 O ARG A 179 -0.776 14.262 8.315 1.00 0.00 O ATOM 2905 CB ARG A 179 -1.249 16.584 10.643 1.00 0.00 C ATOM 2906 CG ARG A 179 -2.278 15.503 11.011 1.00 0.00 C ATOM 2907 CD ARG A 179 -2.363 15.295 12.517 1.00 0.00 C ATOM 2908 NE ARG A 179 -3.146 14.087 12.835 1.00 0.00 N ATOM 2909 CZ ARG A 179 -2.668 12.842 12.843 1.00 0.00 C ATOM 2910 NH1 ARG A 179 -1.422 12.563 12.574 1.00 0.00 N ATOM 2911 NH2 ARG A 179 -3.467 11.849 13.119 1.00 0.00 N ATOM 0 H ARG A 179 -2.326 15.853 8.010 1.00 0.00 H new ATOM 0 HA ARG A 179 0.052 17.228 9.059 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -0.409 16.523 11.335 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -1.703 17.566 10.778 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.258 15.788 10.627 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -2.007 14.564 10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -1.360 15.204 12.933 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.824 16.166 12.984 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.131 14.213 13.067 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -0.769 13.313 12.346 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -1.101 11.595 12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.450 12.028 13.327 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.109 10.894 13.127 1.00 0.00 H new ATOM 2925 N GLU A 180 0.994 14.819 9.571 1.00 0.00 N ATOM 2926 CA GLU A 180 1.618 13.500 9.524 1.00 0.00 C ATOM 2927 C GLU A 180 1.584 12.983 10.963 1.00 0.00 C ATOM 2928 O GLU A 180 1.219 13.733 11.878 1.00 0.00 O ATOM 2929 CB GLU A 180 3.048 13.604 8.974 1.00 0.00 C ATOM 2930 CG GLU A 180 3.076 14.063 7.510 1.00 0.00 C ATOM 2931 CD GLU A 180 4.479 14.085 6.915 1.00 0.00 C ATOM 2932 OE1 GLU A 180 5.132 13.019 6.872 1.00 0.00 O ATOM 2933 OE2 GLU A 180 4.925 15.166 6.476 1.00 0.00 O ATOM 0 H GLU A 180 1.527 15.511 10.097 1.00 0.00 H new ATOM 0 HA GLU A 180 1.096 12.814 8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 180 3.619 14.304 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 180 3.539 12.634 9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 180 2.447 13.400 6.916 1.00 0.00 H new ATOM 0 HG3 GLU A 180 2.643 15.061 7.440 1.00 0.00 H new ATOM 2940 N ASN A 181 1.938 11.724 11.180 1.00 0.00 N ATOM 2941 CA ASN A 181 1.909 11.150 12.529 1.00 0.00 C ATOM 2942 C ASN A 181 3.182 11.492 13.288 1.00 0.00 C ATOM 2943 O ASN A 181 4.231 11.714 12.695 1.00 0.00 O ATOM 2944 CB ASN A 181 1.758 9.625 12.469 1.00 0.00 C ATOM 2945 CG ASN A 181 0.361 9.195 12.107 1.00 0.00 C ATOM 2946 OD1 ASN A 181 -0.617 9.812 12.525 1.00 0.00 O ATOM 2947 ND2 ASN A 181 0.250 8.154 11.333 1.00 0.00 N ATOM 0 H ASN A 181 2.247 11.081 10.451 1.00 0.00 H new ATOM 0 HA ASN A 181 1.052 11.577 13.049 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.459 9.223 11.738 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.026 9.199 13.436 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.673 7.823 11.052 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.086 7.669 11.007 1.00 0.00 H new ATOM 2954 N LEU A 182 3.078 11.520 14.609 1.00 0.00 N ATOM 2955 CA LEU A 182 4.238 11.745 15.464 1.00 0.00 C ATOM 2956 C LEU A 182 4.926 10.405 15.657 1.00 0.00 C ATOM 2957 O LEU A 182 4.359 9.360 15.345 1.00 0.00 O ATOM 2958 CB LEU A 182 3.838 12.331 16.833 1.00 0.00 C ATOM 2959 CG LEU A 182 3.206 11.410 17.903 1.00 0.00 C ATOM 2960 CD1 LEU A 182 3.165 12.157 19.236 1.00 0.00 C ATOM 2961 CD2 LEU A 182 1.802 10.953 17.534 1.00 0.00 C ATOM 0 H LEU A 182 2.201 11.390 15.114 1.00 0.00 H new ATOM 0 HA LEU A 182 4.902 12.469 14.991 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.732 12.775 17.271 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.137 13.144 16.647 1.00 0.00 H new ATOM 0 HG LEU A 182 3.824 10.515 17.974 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.721 11.517 19.998 1.00 0.00 H new ATOM 0 HD12 LEU A 182 4.178 12.426 19.534 1.00 0.00 H new ATOM 0 HD13 LEU A 182 2.566 13.061 19.128 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.410 10.310 18.322 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.155 11.822 17.420 1.00 0.00 H new ATOM 0 HD23 LEU A 182 1.835 10.399 16.596 1.00 0.00 H new ATOM 2973 N TYR A 183 6.137 10.433 16.181 1.00 0.00 N ATOM 2974 CA TYR A 183 6.870 9.210 16.451 1.00 0.00 C ATOM 2975 C TYR A 183 6.261 8.555 17.687 1.00 0.00 C ATOM 2976 O TYR A 183 5.981 9.220 18.681 1.00 0.00 O ATOM 2977 CB TYR A 183 8.354 9.525 16.681 1.00 0.00 C ATOM 2978 CG TYR A 183 8.588 10.787 17.497 1.00 0.00 C ATOM 2979 CD1 TYR A 183 8.794 12.030 16.859 1.00 0.00 C ATOM 2980 CD2 TYR A 183 8.597 10.749 18.907 1.00 0.00 C ATOM 2981 CE1 TYR A 183 9.000 13.213 17.618 1.00 0.00 C ATOM 2982 CE2 TYR A 183 8.807 11.930 19.668 1.00 0.00 C ATOM 2983 CZ TYR A 183 9.007 13.149 19.015 1.00 0.00 C ATOM 2984 OH TYR A 183 9.201 14.293 19.747 1.00 0.00 O ATOM 0 H TYR A 183 6.634 11.289 16.428 1.00 0.00 H new ATOM 0 HA TYR A 183 6.801 8.531 15.601 1.00 0.00 H new ATOM 0 HB2 TYR A 183 8.822 8.682 17.189 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.849 9.629 15.715 1.00 0.00 H new ATOM 0 HD1 TYR A 183 8.795 12.082 15.780 1.00 0.00 H new ATOM 0 HD2 TYR A 183 8.442 9.809 19.415 1.00 0.00 H new ATOM 0 HE1 TYR A 183 9.151 14.158 17.118 1.00 0.00 H new ATOM 0 HE2 TYR A 183 8.812 11.886 20.747 1.00 0.00 H new ATOM 0 HH TYR A 183 9.177 14.078 20.703 1.00 0.00 H new ATOM 2994 N PHE A 184 6.066 7.248 17.623 1.00 0.00 N ATOM 2995 CA PHE A 184 5.508 6.499 18.747 1.00 0.00 C ATOM 2996 C PHE A 184 6.635 5.822 19.521 1.00 0.00 C ATOM 2997 O PHE A 184 6.392 5.079 20.469 1.00 0.00 O ATOM 2998 CB PHE A 184 4.519 5.454 18.231 1.00 0.00 C ATOM 2999 CG PHE A 184 3.454 6.027 17.328 1.00 0.00 C ATOM 3000 CD1 PHE A 184 3.384 5.639 15.976 1.00 0.00 C ATOM 3001 CD2 PHE A 184 2.514 6.956 17.820 1.00 0.00 C ATOM 3002 CE1 PHE A 184 2.380 6.161 15.121 1.00 0.00 C ATOM 3003 CE2 PHE A 184 1.502 7.479 16.974 1.00 0.00 C ATOM 3004 CZ PHE A 184 1.437 7.079 15.625 1.00 0.00 C ATOM 0 H PHE A 184 6.285 6.679 16.805 1.00 0.00 H new ATOM 0 HA PHE A 184 4.982 7.183 19.413 1.00 0.00 H new ATOM 0 HB2 PHE A 184 5.067 4.683 17.689 1.00 0.00 H new ATOM 0 HB3 PHE A 184 4.040 4.967 19.081 1.00 0.00 H new ATOM 0 HD1 PHE A 184 4.104 4.935 15.585 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.565 7.273 18.851 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.338 5.856 14.086 1.00 0.00 H new ATOM 0 HE2 PHE A 184 0.782 8.183 17.364 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.667 7.474 14.979 1.00 0.00 H new ATOM 3014 N GLN A 185 7.860 6.117 19.086 1.00 0.00 N ATOM 3015 CA GLN A 185 9.103 5.553 19.637 1.00 0.00 C ATOM 3016 C GLN A 185 9.094 4.033 19.469 1.00 0.00 C ATOM 3017 O GLN A 185 9.668 3.308 20.304 1.00 0.00 O ATOM 3018 CB GLN A 185 9.308 5.962 21.105 1.00 0.00 C ATOM 3019 CG GLN A 185 9.271 7.480 21.323 1.00 0.00 C ATOM 3020 CD GLN A 185 9.544 7.869 22.761 1.00 0.00 C ATOM 3021 OE1 GLN A 185 10.467 8.615 23.051 1.00 0.00 O ATOM 3022 NE2 GLN A 185 8.738 7.375 23.666 1.00 0.00 N ATOM 3023 OXT GLN A 185 8.510 3.588 18.460 1.00 0.00 O ATOM 0 H GLN A 185 8.025 6.771 18.321 1.00 0.00 H new ATOM 0 HA GLN A 185 9.949 5.960 19.082 1.00 0.00 H new ATOM 0 HB2 GLN A 185 8.536 5.495 21.716 1.00 0.00 H new ATOM 0 HB3 GLN A 185 10.266 5.575 21.452 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.009 7.954 20.676 1.00 0.00 H new ATOM 0 HG3 GLN A 185 8.294 7.862 21.026 1.00 0.00 H new ATOM 0 HE21 GLN A 185 7.977 6.755 23.388 1.00 0.00 H new ATOM 0 HE22 GLN A 185 8.870 7.610 24.650 1.00 0.00 H new TER 3032 GLN A 185