USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1610 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 125 ASN : amide:sc= -0.307 K(o=-0.15,f=-2.3) USER MOD Set 1.2: A 150 ASN : amide:sc= 0.162 K(o=-0.15,f=-6.6!) USER MOD Set 2.1: A 123 SER OG : rot 180:sc=0.000718 USER MOD Set 2.2: A 124 ASN : amide:sc= 0 X(o=0.00072,f=0.00072) USER MOD Set 3.1: A 109 SER OG : rot 180:sc= 0.0141 USER MOD Set 3.2: A 113 LYS NZ :NH3+ 152:sc= 0.0159 (180deg=-0.00905) USER MOD Set 4.1: A 31 HIS : no HD1:sc= -0.0422 K(o=-0.042,f=-0.57) USER MOD Set 4.2: A 56 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 52 HIS : no HD1:sc= -0.245 X(o=-0.24,f=-0.12) USER MOD Set 5.2: A 76 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 50 CYS SG : rot -20:sc= -1.34 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 176:sc= -0.782 (180deg=-0.942) USER MOD Single : A 3 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0624) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 164:sc= -0.0372 (180deg=-0.385) USER MOD Single : A 18 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.337) USER MOD Single : A 19 SER OG : rot -54:sc= 0.0108 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 173:sc= -0.15 (180deg=-0.223) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -169:sc= -0.15 (180deg=-0.51) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0602 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc=-0.00671 K(o=-0.0067,f=-2.8!) USER MOD Single : A 59 ASN : amide:sc= -0.637 K(o=-0.64,f=-2.3) USER MOD Single : A 62 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0401) USER MOD Single : A 64 SER OG : rot -22:sc= 0.0611 USER MOD Single : A 65 SER OG : rot 78:sc= -0.477 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.0045 K(o=-0.0045,f=-3.3!) USER MOD Single : A 80 ASN :FLIP amide:sc= -2.34! C(o=-4.7!,f=-2.3!) USER MOD Single : A 83 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.414) USER MOD Single : A 84 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.531) USER MOD Single : A 87 ASN : amide:sc= -1.45 X(o=-1.5,f=-1.6) USER MOD Single : A 94 THR OG1 : rot 161:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.118 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.954 K(o=-0.95,f=-1.9) USER MOD Single : A 104 GLN : amide:sc=-0.00107 K(o=-0.0011,f=-1.1) USER MOD Single : A 107 SER OG : rot 150:sc= 0.223 USER MOD Single : A 116 ASN : amide:sc= -0.106 K(o=-0.11,f=-2.6!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -162:sc= -0.0504 (180deg=-0.159) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 165:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.419 K(o=0.42,f=-3!) USER MOD Single : A 156 TYR OH : rot -160:sc= 0.283 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.112 X(o=0.11,f=-0.2) USER MOD Single : A 160 ASN : amide:sc=-0.00469 X(o=-0.0047,f=-0.4) USER MOD Single : A 162 THR OG1 : rot -97:sc= -0.426 USER MOD Single : A 163 SER OG : rot 39:sc= 0.0409 USER MOD Single : A 165 TYR OH : rot -168:sc= 0.0325 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 177 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0165) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.2) USER MOD Single : A 193 ASN : amide:sc= 0.405 K(o=0.4,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.632 -6.299 -7.834 1.00 0.00 N ATOM 2 CA MET A 1 14.873 -6.882 -7.373 1.00 0.00 C ATOM 3 C MET A 1 15.145 -8.230 -8.031 1.00 0.00 C ATOM 4 O MET A 1 14.477 -8.646 -8.973 1.00 0.00 O ATOM 5 CB MET A 1 14.831 -6.994 -5.832 1.00 0.00 C ATOM 6 CG MET A 1 14.677 -5.651 -5.112 1.00 0.00 C ATOM 7 SD MET A 1 14.677 -5.803 -3.311 1.00 0.00 S ATOM 8 CE MET A 1 14.185 -4.126 -2.842 1.00 0.00 C ATOM 0 H1 MET A 1 13.449 -5.417 -7.314 1.00 0.00 H new ATOM 0 H2 MET A 1 13.702 -6.094 -8.851 1.00 0.00 H new ATOM 0 H3 MET A 1 12.852 -6.967 -7.668 1.00 0.00 H new ATOM 0 HA MET A 1 15.700 -6.234 -7.662 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.003 -7.644 -5.548 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.746 -7.476 -5.488 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.489 -4.989 -5.414 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.747 -5.180 -5.430 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.137 -4.051 -1.756 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.916 -3.412 -3.223 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.205 -3.903 -3.264 1.00 0.00 H new ATOM 18 N ALA A 2 16.177 -8.911 -7.543 1.00 0.00 N ATOM 19 CA ALA A 2 16.663 -10.161 -8.067 1.00 0.00 C ATOM 20 C ALA A 2 16.716 -11.196 -6.945 1.00 0.00 C ATOM 21 O ALA A 2 16.110 -12.263 -7.054 1.00 0.00 O ATOM 22 CB ALA A 2 18.028 -9.876 -8.645 1.00 0.00 C ATOM 0 H ALA A 2 16.712 -8.585 -6.738 1.00 0.00 H new ATOM 0 HA ALA A 2 16.013 -10.571 -8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.447 -10.793 -9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.940 -9.129 -9.434 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.684 -9.500 -7.860 1.00 0.00 H new ATOM 28 N LYS A 3 17.451 -10.873 -5.872 1.00 0.00 N ATOM 29 CA LYS A 3 17.597 -11.714 -4.695 1.00 0.00 C ATOM 30 C LYS A 3 17.482 -10.827 -3.453 1.00 0.00 C ATOM 31 O LYS A 3 17.109 -9.656 -3.567 1.00 0.00 O ATOM 32 CB LYS A 3 18.931 -12.487 -4.766 1.00 0.00 C ATOM 33 CG LYS A 3 18.788 -13.910 -4.202 1.00 0.00 C ATOM 34 CD LYS A 3 20.140 -14.527 -3.820 1.00 0.00 C ATOM 35 CE LYS A 3 21.030 -14.863 -5.023 1.00 0.00 C ATOM 36 NZ LYS A 3 20.462 -15.949 -5.841 1.00 0.00 N ATOM 0 H LYS A 3 17.969 -9.997 -5.805 1.00 0.00 H new ATOM 0 HA LYS A 3 16.809 -12.466 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.269 -12.537 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.695 -11.948 -4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.142 -13.887 -3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.299 -14.544 -4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 3 20.673 -13.835 -3.168 1.00 0.00 H new ATOM 0 HD3 LYS A 3 19.964 -15.436 -3.245 1.00 0.00 H new ATOM 0 HE2 LYS A 3 21.158 -13.973 -5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 3 22.020 -15.153 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.153 -16.238 -6.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 20.237 -16.761 -5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 19.594 -15.615 -6.307 1.00 0.00 H new ATOM 50 N ALA A 4 17.788 -11.365 -2.266 1.00 0.00 N ATOM 51 CA ALA A 4 17.688 -10.613 -1.022 1.00 0.00 C ATOM 52 C ALA A 4 18.701 -11.060 0.005 1.00 0.00 C ATOM 53 O ALA A 4 18.395 -11.864 0.884 1.00 0.00 O ATOM 54 CB ALA A 4 16.264 -10.668 -0.487 1.00 0.00 C ATOM 0 H ALA A 4 18.109 -12.326 -2.147 1.00 0.00 H new ATOM 0 HA ALA A 4 17.929 -9.572 -1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.203 -10.102 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.583 -10.236 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.985 -11.705 -0.300 1.00 0.00 H new ATOM 60 N THR A 5 19.898 -10.473 -0.105 1.00 0.00 N ATOM 61 CA THR A 5 20.982 -10.714 0.822 1.00 0.00 C ATOM 62 C THR A 5 21.534 -9.368 1.286 1.00 0.00 C ATOM 63 O THR A 5 20.806 -8.592 1.907 1.00 0.00 O ATOM 64 CB THR A 5 22.053 -11.598 0.145 1.00 0.00 C ATOM 65 OG1 THR A 5 22.377 -11.105 -1.143 1.00 0.00 O ATOM 66 CG2 THR A 5 21.578 -13.038 0.021 1.00 0.00 C ATOM 0 H THR A 5 20.132 -9.815 -0.848 1.00 0.00 H new ATOM 0 HA THR A 5 20.635 -11.255 1.703 1.00 0.00 H new ATOM 0 HB THR A 5 22.941 -11.568 0.777 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.058 -11.679 -1.551 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.352 -13.636 -0.459 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.372 -13.440 1.013 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.669 -13.071 -0.580 1.00 0.00 H new ATOM 74 N THR A 6 22.822 -9.077 0.991 1.00 0.00 N ATOM 75 CA THR A 6 23.607 -7.922 1.346 1.00 0.00 C ATOM 76 C THR A 6 23.370 -6.777 0.365 1.00 0.00 C ATOM 77 O THR A 6 22.977 -7.036 -0.765 1.00 0.00 O ATOM 78 CB THR A 6 25.074 -8.358 1.346 1.00 0.00 C ATOM 79 OG1 THR A 6 25.258 -9.341 2.345 1.00 0.00 O ATOM 80 CG2 THR A 6 26.084 -7.234 1.595 1.00 0.00 C ATOM 0 H THR A 6 23.376 -9.731 0.438 1.00 0.00 H new ATOM 0 HA THR A 6 23.321 -7.550 2.330 1.00 0.00 H new ATOM 0 HB THR A 6 25.269 -8.732 0.341 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.195 -9.629 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 6 27.095 -7.642 1.576 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.984 -6.476 0.818 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.893 -6.782 2.569 1.00 0.00 H new ATOM 88 N ILE A 7 23.613 -5.524 0.778 1.00 0.00 N ATOM 89 CA ILE A 7 23.435 -4.369 -0.092 1.00 0.00 C ATOM 90 C ILE A 7 24.212 -4.549 -1.383 1.00 0.00 C ATOM 91 O ILE A 7 23.605 -4.650 -2.444 1.00 0.00 O ATOM 92 CB ILE A 7 23.755 -3.031 0.609 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.683 -1.904 -0.444 1.00 0.00 C ATOM 94 CG2 ILE A 7 25.102 -2.972 1.349 1.00 0.00 C ATOM 95 CD1 ILE A 7 23.526 -0.511 0.159 1.00 0.00 C ATOM 0 H ILE A 7 23.935 -5.292 1.717 1.00 0.00 H new ATOM 0 HA ILE A 7 22.376 -4.313 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 7 23.009 -2.913 1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 7 24.588 -1.928 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.845 -2.097 -1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.224 -1.989 1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.124 -3.737 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.913 -3.148 0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.483 0.229 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 7 22.606 -0.469 0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.377 -0.297 0.806 1.00 0.00 H new ATOM 107 N LYS A 8 25.541 -4.612 -1.298 1.00 0.00 N ATOM 108 CA LYS A 8 26.408 -4.730 -2.467 1.00 0.00 C ATOM 109 C LYS A 8 25.919 -5.817 -3.428 1.00 0.00 C ATOM 110 O LYS A 8 25.558 -5.525 -4.575 1.00 0.00 O ATOM 111 CB LYS A 8 27.866 -4.968 -2.055 1.00 0.00 C ATOM 112 CG LYS A 8 28.425 -3.717 -1.370 1.00 0.00 C ATOM 113 CD LYS A 8 29.864 -3.925 -0.888 1.00 0.00 C ATOM 114 CE LYS A 8 30.392 -2.669 -0.183 1.00 0.00 C ATOM 115 NZ LYS A 8 29.564 -2.301 0.979 1.00 0.00 N ATOM 0 H LYS A 8 26.047 -4.582 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 8 26.363 -3.781 -3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.928 -5.821 -1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.466 -5.212 -2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.392 -2.878 -2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.792 -3.454 -0.522 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.904 -4.774 -0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.504 -4.167 -1.736 1.00 0.00 H new ATOM 0 HE2 LYS A 8 31.418 -2.840 0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.415 -1.839 -0.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.086 -1.632 1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 28.683 -1.857 0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 29.337 -3.155 1.528 1.00 0.00 H new ATOM 129 N ASP A 9 25.874 -7.060 -2.928 1.00 0.00 N ATOM 130 CA ASP A 9 25.438 -8.203 -3.696 1.00 0.00 C ATOM 131 C ASP A 9 24.062 -7.981 -4.282 1.00 0.00 C ATOM 132 O ASP A 9 23.943 -7.979 -5.500 1.00 0.00 O ATOM 133 CB ASP A 9 25.487 -9.476 -2.845 1.00 0.00 C ATOM 134 CG ASP A 9 26.902 -9.775 -2.356 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.800 -9.852 -3.223 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.064 -9.925 -1.125 1.00 0.00 O ATOM 0 H ASP A 9 26.144 -7.287 -1.971 1.00 0.00 H new ATOM 0 HA ASP A 9 26.126 -8.331 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.822 -9.367 -1.989 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.118 -10.319 -3.430 1.00 0.00 H new ATOM 141 N ALA A 10 23.046 -7.774 -3.441 1.00 0.00 N ATOM 142 CA ALA A 10 21.672 -7.563 -3.862 1.00 0.00 C ATOM 143 C ALA A 10 21.566 -6.513 -4.975 1.00 0.00 C ATOM 144 O ALA A 10 20.987 -6.804 -6.018 1.00 0.00 O ATOM 145 CB ALA A 10 20.794 -7.205 -2.664 1.00 0.00 C ATOM 0 H ALA A 10 23.165 -7.749 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 10 21.306 -8.499 -4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.768 -7.050 -2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.821 -8.017 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.166 -6.291 -2.200 1.00 0.00 H new ATOM 151 N ILE A 11 22.136 -5.311 -4.785 1.00 0.00 N ATOM 152 CA ILE A 11 22.045 -4.249 -5.769 1.00 0.00 C ATOM 153 C ILE A 11 22.686 -4.656 -7.109 1.00 0.00 C ATOM 154 O ILE A 11 22.032 -4.501 -8.141 1.00 0.00 O ATOM 155 CB ILE A 11 22.495 -2.866 -5.230 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.677 -2.454 -3.982 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.193 -1.822 -6.308 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.621 -0.939 -3.705 1.00 0.00 C ATOM 0 H ILE A 11 22.665 -5.062 -3.949 1.00 0.00 H new ATOM 0 HA ILE A 11 20.986 -4.105 -5.984 1.00 0.00 H new ATOM 0 HB ILE A 11 23.553 -2.925 -4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.658 -2.824 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 11 22.100 -2.951 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.500 -0.837 -5.956 1.00 0.00 H new ATOM 0 HG22 ILE A 11 22.740 -2.069 -7.218 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.124 -1.815 -6.519 1.00 0.00 H new ATOM 0 HD11 ILE A 11 21.025 -0.754 -2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.631 -0.559 -3.553 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.167 -0.430 -4.555 1.00 0.00 H new ATOM 170 N ARG A 12 23.920 -5.197 -7.122 1.00 0.00 N ATOM 171 CA ARG A 12 24.542 -5.652 -8.352 1.00 0.00 C ATOM 172 C ARG A 12 23.659 -6.719 -8.996 1.00 0.00 C ATOM 173 O ARG A 12 23.465 -6.756 -10.212 1.00 0.00 O ATOM 174 CB ARG A 12 25.895 -6.226 -7.936 1.00 0.00 C ATOM 175 CG ARG A 12 26.605 -6.912 -9.094 1.00 0.00 C ATOM 176 CD ARG A 12 27.933 -7.494 -8.620 1.00 0.00 C ATOM 177 NE ARG A 12 27.819 -8.416 -7.478 1.00 0.00 N ATOM 178 CZ ARG A 12 27.252 -9.636 -7.488 1.00 0.00 C ATOM 179 NH1 ARG A 12 26.696 -10.147 -8.597 1.00 0.00 N ATOM 180 NH2 ARG A 12 27.244 -10.362 -6.361 1.00 0.00 N ATOM 0 H ARG A 12 24.494 -5.324 -6.289 1.00 0.00 H new ATOM 0 HA ARG A 12 24.669 -4.854 -9.084 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.525 -5.425 -7.548 1.00 0.00 H new ATOM 0 HB3 ARG A 12 25.752 -6.940 -7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 12 25.975 -7.704 -9.500 1.00 0.00 H new ATOM 0 HG3 ARG A 12 26.778 -6.198 -9.900 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.403 -8.020 -9.451 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.598 -6.675 -8.345 1.00 0.00 H new ATOM 0 HE ARG A 12 28.209 -8.098 -6.591 1.00 0.00 H new ATOM 0 HH11 ARG A 12 26.696 -9.607 -9.463 1.00 0.00 H new ATOM 0 HH12 ARG A 12 26.273 -11.075 -8.574 1.00 0.00 H new ATOM 0 HH21 ARG A 12 27.664 -9.988 -5.510 1.00 0.00 H new ATOM 0 HH22 ARG A 12 26.818 -11.289 -6.354 1.00 0.00 H new ATOM 194 N ILE A 13 23.104 -7.589 -8.150 1.00 0.00 N ATOM 195 CA ILE A 13 22.241 -8.673 -8.531 1.00 0.00 C ATOM 196 C ILE A 13 20.953 -8.137 -9.182 1.00 0.00 C ATOM 197 O ILE A 13 20.490 -8.766 -10.123 1.00 0.00 O ATOM 198 CB ILE A 13 22.118 -9.648 -7.328 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.412 -10.482 -7.243 1.00 0.00 C ATOM 200 CG2 ILE A 13 20.902 -10.565 -7.353 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.558 -11.277 -5.938 1.00 0.00 C ATOM 0 H ILE A 13 23.259 -7.543 -7.143 1.00 0.00 H new ATOM 0 HA ILE A 13 22.650 -9.289 -9.331 1.00 0.00 H new ATOM 0 HB ILE A 13 21.974 -9.028 -6.443 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.441 -11.175 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.269 -9.816 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 13 20.910 -11.205 -6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 13 19.993 -9.964 -7.357 1.00 0.00 H new ATOM 0 HG23 ILE A 13 20.931 -11.184 -8.250 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.493 -11.837 -5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.562 -10.590 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.722 -11.970 -5.838 1.00 0.00 H new ATOM 213 N PHE A 14 20.385 -6.981 -8.793 1.00 0.00 N ATOM 214 CA PHE A 14 19.229 -6.436 -9.529 1.00 0.00 C ATOM 215 C PHE A 14 19.722 -5.855 -10.865 1.00 0.00 C ATOM 216 O PHE A 14 19.043 -5.885 -11.898 1.00 0.00 O ATOM 217 CB PHE A 14 18.497 -5.280 -8.796 1.00 0.00 C ATOM 218 CG PHE A 14 18.439 -5.186 -7.281 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.242 -6.315 -6.469 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.425 -3.907 -6.692 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.162 -6.174 -5.071 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.356 -3.764 -5.298 1.00 0.00 C ATOM 223 CZ PHE A 14 18.271 -4.902 -4.483 1.00 0.00 C ATOM 0 H PHE A 14 20.695 -6.421 -7.999 1.00 0.00 H new ATOM 0 HA PHE A 14 18.531 -7.266 -9.642 1.00 0.00 H new ATOM 0 HB2 PHE A 14 18.946 -4.352 -9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 14 17.466 -5.290 -9.148 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.152 -7.293 -6.918 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.468 -3.029 -7.319 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.017 -7.045 -4.449 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.368 -2.780 -4.854 1.00 0.00 H new ATOM 0 HZ PHE A 14 18.289 -4.801 -3.408 1.00 0.00 H new ATOM 233 N GLU A 15 20.932 -5.274 -10.845 1.00 0.00 N ATOM 234 CA GLU A 15 21.506 -4.745 -12.071 1.00 0.00 C ATOM 235 C GLU A 15 21.800 -5.858 -13.079 1.00 0.00 C ATOM 236 O GLU A 15 21.803 -5.585 -14.281 1.00 0.00 O ATOM 237 CB GLU A 15 22.723 -3.853 -11.790 1.00 0.00 C ATOM 238 CG GLU A 15 22.313 -2.609 -10.991 1.00 0.00 C ATOM 239 CD GLU A 15 23.470 -1.628 -10.835 1.00 0.00 C ATOM 240 OE1 GLU A 15 24.508 -2.058 -10.286 1.00 0.00 O ATOM 241 OE2 GLU A 15 23.295 -0.466 -11.263 1.00 0.00 O ATOM 0 H GLU A 15 21.511 -5.165 -10.012 1.00 0.00 H new ATOM 0 HA GLU A 15 20.760 -4.100 -12.536 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.472 -4.417 -11.235 1.00 0.00 H new ATOM 0 HB3 GLU A 15 23.184 -3.551 -12.731 1.00 0.00 H new ATOM 0 HG2 GLU A 15 21.481 -2.113 -11.492 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.957 -2.911 -10.006 1.00 0.00 H new ATOM 248 N GLU A 16 22.006 -7.105 -12.615 1.00 0.00 N ATOM 249 CA GLU A 16 22.259 -8.263 -13.472 1.00 0.00 C ATOM 250 C GLU A 16 21.013 -9.121 -13.740 1.00 0.00 C ATOM 251 O GLU A 16 20.638 -9.302 -14.901 1.00 0.00 O ATOM 252 CB GLU A 16 23.359 -9.137 -12.881 1.00 0.00 C ATOM 253 CG GLU A 16 24.736 -8.468 -12.877 1.00 0.00 C ATOM 254 CD GLU A 16 25.827 -9.462 -12.488 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.681 -10.075 -11.408 1.00 0.00 O ATOM 256 OE2 GLU A 16 26.786 -9.599 -13.279 1.00 0.00 O ATOM 0 H GLU A 16 22.000 -7.332 -11.621 1.00 0.00 H new ATOM 0 HA GLU A 16 22.574 -7.854 -14.432 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.090 -9.403 -11.859 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.417 -10.066 -13.448 1.00 0.00 H new ATOM 0 HG2 GLU A 16 24.948 -8.058 -13.865 1.00 0.00 H new ATOM 0 HG3 GLU A 16 24.736 -7.631 -12.178 1.00 0.00 H new ATOM 263 N ARG A 17 20.406 -9.697 -12.696 1.00 0.00 N ATOM 264 CA ARG A 17 19.253 -10.577 -12.792 1.00 0.00 C ATOM 265 C ARG A 17 17.992 -9.812 -13.179 1.00 0.00 C ATOM 266 O ARG A 17 17.375 -10.169 -14.183 1.00 0.00 O ATOM 267 CB ARG A 17 19.095 -11.429 -11.524 1.00 0.00 C ATOM 268 CG ARG A 17 17.640 -11.850 -11.291 1.00 0.00 C ATOM 269 CD ARG A 17 17.495 -13.001 -10.290 1.00 0.00 C ATOM 270 NE ARG A 17 17.930 -14.289 -10.849 1.00 0.00 N ATOM 271 CZ ARG A 17 18.494 -15.293 -10.152 1.00 0.00 C ATOM 272 NH1 ARG A 17 18.739 -15.188 -8.836 1.00 0.00 N ATOM 273 NH2 ARG A 17 18.820 -16.429 -10.784 1.00 0.00 N ATOM 0 H ARG A 17 20.719 -9.554 -11.736 1.00 0.00 H new ATOM 0 HA ARG A 17 19.427 -11.281 -13.605 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.721 -12.318 -11.604 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.451 -10.865 -10.662 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.074 -10.991 -10.931 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.198 -12.147 -12.242 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.081 -12.779 -9.398 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.454 -13.077 -9.977 1.00 0.00 H new ATOM 0 HE ARG A 17 17.793 -14.434 -11.849 1.00 0.00 H new ATOM 0 HH11 ARG A 17 18.497 -14.331 -8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 17 19.168 -15.965 -8.333 1.00 0.00 H new ATOM 0 HH21 ARG A 17 18.640 -16.526 -11.783 1.00 0.00 H new ATOM 0 HH22 ARG A 17 19.248 -17.196 -10.266 1.00 0.00 H new ATOM 287 N LYS A 18 17.596 -8.788 -12.401 1.00 0.00 N ATOM 288 CA LYS A 18 16.451 -7.983 -12.803 1.00 0.00 C ATOM 289 C LYS A 18 16.854 -7.391 -14.155 1.00 0.00 C ATOM 290 O LYS A 18 16.060 -7.375 -15.101 1.00 0.00 O ATOM 291 CB LYS A 18 15.972 -6.965 -11.751 1.00 0.00 C ATOM 292 CG LYS A 18 14.435 -7.009 -11.628 1.00 0.00 C ATOM 293 CD LYS A 18 13.602 -6.918 -12.917 1.00 0.00 C ATOM 294 CE LYS A 18 13.809 -5.612 -13.676 1.00 0.00 C ATOM 295 NZ LYS A 18 13.210 -5.667 -15.020 1.00 0.00 N ATOM 0 H LYS A 18 18.039 -8.513 -11.524 1.00 0.00 H new ATOM 0 HA LYS A 18 15.549 -8.588 -12.895 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.428 -7.187 -10.786 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.293 -5.962 -12.032 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.167 -7.937 -11.123 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.129 -6.191 -10.975 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.860 -7.754 -13.568 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.546 -7.022 -12.667 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.368 -4.789 -13.113 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.876 -5.404 -13.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.923 -4.711 -15.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.907 -6.040 -15.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.377 -6.289 -15.003 1.00 0.00 H new ATOM 309 N SER A 19 18.147 -7.018 -14.261 1.00 0.00 N ATOM 310 CA SER A 19 18.855 -6.546 -15.425 1.00 0.00 C ATOM 311 C SER A 19 18.648 -5.047 -15.612 1.00 0.00 C ATOM 312 O SER A 19 18.356 -4.618 -16.728 1.00 0.00 O ATOM 313 CB SER A 19 18.492 -7.353 -16.672 1.00 0.00 C ATOM 314 OG SER A 19 19.486 -7.200 -17.662 1.00 0.00 O ATOM 0 H SER A 19 18.761 -7.050 -13.447 1.00 0.00 H new ATOM 0 HA SER A 19 19.921 -6.704 -15.264 1.00 0.00 H new ATOM 0 HB2 SER A 19 18.386 -8.407 -16.413 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.529 -7.022 -17.060 1.00 0.00 H new ATOM 0 HG SER A 19 19.635 -6.246 -17.832 1.00 0.00 H new ATOM 320 N VAL A 20 18.802 -4.259 -14.531 1.00 0.00 N ATOM 321 CA VAL A 20 18.471 -2.826 -14.629 1.00 0.00 C ATOM 322 C VAL A 20 19.488 -1.863 -13.991 1.00 0.00 C ATOM 323 O VAL A 20 20.677 -2.172 -13.915 1.00 0.00 O ATOM 324 CB VAL A 20 17.047 -2.652 -14.102 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.073 -3.388 -15.014 1.00 0.00 C ATOM 326 CG2 VAL A 20 16.940 -3.246 -12.699 1.00 0.00 C ATOM 0 H VAL A 20 19.138 -4.571 -13.620 1.00 0.00 H new ATOM 0 HA VAL A 20 18.530 -2.531 -15.677 1.00 0.00 H new ATOM 0 HB VAL A 20 16.807 -1.589 -14.075 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.058 -3.264 -14.638 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.139 -2.979 -16.022 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.325 -4.448 -15.035 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.923 -3.120 -12.327 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.185 -4.308 -12.734 1.00 0.00 H new ATOM 0 HG23 VAL A 20 17.636 -2.735 -12.034 1.00 0.00 H new ATOM 336 N VAL A 21 19.011 -0.672 -13.596 1.00 0.00 N ATOM 337 CA VAL A 21 19.787 0.397 -13.000 1.00 0.00 C ATOM 338 C VAL A 21 19.270 0.708 -11.594 1.00 0.00 C ATOM 339 O VAL A 21 18.140 1.168 -11.420 1.00 0.00 O ATOM 340 CB VAL A 21 19.778 1.612 -13.937 1.00 0.00 C ATOM 341 CG1 VAL A 21 18.397 2.244 -14.186 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.751 2.682 -13.428 1.00 0.00 C ATOM 0 H VAL A 21 18.025 -0.429 -13.694 1.00 0.00 H new ATOM 0 HA VAL A 21 20.827 0.093 -12.878 1.00 0.00 H new ATOM 0 HB VAL A 21 20.096 1.220 -14.903 1.00 0.00 H new ATOM 0 HG11 VAL A 21 18.502 3.094 -14.861 1.00 0.00 H new ATOM 0 HG12 VAL A 21 17.734 1.504 -14.635 1.00 0.00 H new ATOM 0 HG13 VAL A 21 17.976 2.582 -13.239 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.735 3.539 -14.102 1.00 0.00 H new ATOM 0 HG22 VAL A 21 20.452 3.000 -12.429 1.00 0.00 H new ATOM 0 HG23 VAL A 21 21.759 2.269 -13.390 1.00 0.00 H new ATOM 352 N ALA A 22 20.072 0.371 -10.578 1.00 0.00 N ATOM 353 CA ALA A 22 19.838 0.619 -9.183 1.00 0.00 C ATOM 354 C ALA A 22 20.669 1.801 -8.723 1.00 0.00 C ATOM 355 O ALA A 22 20.106 2.788 -8.260 1.00 0.00 O ATOM 356 CB ALA A 22 20.107 -0.648 -8.393 1.00 0.00 C ATOM 0 H ALA A 22 20.955 -0.113 -10.737 1.00 0.00 H new ATOM 0 HA ALA A 22 18.796 0.887 -9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 22 19.930 -0.461 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.442 -1.440 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 22 21.143 -0.955 -8.539 1.00 0.00 H new ATOM 362 N THR A 23 22.019 1.710 -8.834 1.00 0.00 N ATOM 363 CA THR A 23 22.961 2.732 -8.459 1.00 0.00 C ATOM 364 C THR A 23 22.617 3.334 -7.106 1.00 0.00 C ATOM 365 O THR A 23 22.438 4.551 -7.006 1.00 0.00 O ATOM 366 CB THR A 23 23.119 3.752 -9.600 1.00 0.00 C ATOM 367 OG1 THR A 23 23.285 3.059 -10.821 1.00 0.00 O ATOM 368 CG2 THR A 23 24.356 4.635 -9.398 1.00 0.00 C ATOM 0 H THR A 23 22.474 0.877 -9.206 1.00 0.00 H new ATOM 0 HA THR A 23 23.947 2.290 -8.317 1.00 0.00 H new ATOM 0 HB THR A 23 22.227 4.379 -9.610 1.00 0.00 H new ATOM 0 HG1 THR A 23 23.384 3.704 -11.552 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.436 5.343 -10.223 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.264 5.180 -8.459 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.248 4.010 -9.369 1.00 0.00 H new ATOM 376 N GLU A 24 22.468 2.457 -6.096 1.00 0.00 N ATOM 377 CA GLU A 24 22.149 2.774 -4.708 1.00 0.00 C ATOM 378 C GLU A 24 21.121 3.911 -4.539 1.00 0.00 C ATOM 379 O GLU A 24 21.088 4.585 -3.507 1.00 0.00 O ATOM 380 CB GLU A 24 23.473 3.091 -4.010 1.00 0.00 C ATOM 381 CG GLU A 24 23.459 2.849 -2.498 1.00 0.00 C ATOM 382 CD GLU A 24 24.819 3.146 -1.875 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.672 2.232 -1.898 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.983 4.286 -1.386 1.00 0.00 O ATOM 0 H GLU A 24 22.575 1.454 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 24 21.656 1.915 -4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.261 2.484 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.729 4.134 -4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.699 3.478 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 24 23.183 1.814 -2.296 1.00 0.00 H new ATOM 391 N ALA A 25 20.271 4.117 -5.542 1.00 0.00 N ATOM 392 CA ALA A 25 19.361 5.242 -5.621 1.00 0.00 C ATOM 393 C ALA A 25 18.055 5.098 -4.843 1.00 0.00 C ATOM 394 O ALA A 25 17.620 4.008 -4.474 1.00 0.00 O ATOM 395 CB ALA A 25 19.037 5.429 -7.081 1.00 0.00 C ATOM 0 H ALA A 25 20.199 3.486 -6.340 1.00 0.00 H new ATOM 0 HA ALA A 25 19.865 6.092 -5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.351 6.268 -7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 25 19.954 5.631 -7.634 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.571 4.523 -7.469 1.00 0.00 H new ATOM 401 N GLU A 26 17.428 6.267 -4.651 1.00 0.00 N ATOM 402 CA GLU A 26 16.108 6.426 -4.089 1.00 0.00 C ATOM 403 C GLU A 26 15.159 5.796 -5.091 1.00 0.00 C ATOM 404 O GLU A 26 14.208 5.105 -4.724 1.00 0.00 O ATOM 405 CB GLU A 26 15.753 7.924 -3.957 1.00 0.00 C ATOM 406 CG GLU A 26 16.925 8.918 -3.878 1.00 0.00 C ATOM 407 CD GLU A 26 17.397 9.412 -5.249 1.00 0.00 C ATOM 408 OE1 GLU A 26 17.212 8.668 -6.237 1.00 0.00 O ATOM 409 OE2 GLU A 26 17.948 10.534 -5.283 1.00 0.00 O ATOM 0 H GLU A 26 17.858 7.158 -4.899 1.00 0.00 H new ATOM 0 HA GLU A 26 16.047 5.971 -3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.132 8.201 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.142 8.049 -3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.625 9.775 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.761 8.443 -3.364 1.00 0.00 H new ATOM 416 N LYS A 27 15.450 6.059 -6.373 1.00 0.00 N ATOM 417 CA LYS A 27 14.754 5.583 -7.552 1.00 0.00 C ATOM 418 C LYS A 27 15.344 4.258 -8.026 1.00 0.00 C ATOM 419 O LYS A 27 16.395 4.256 -8.669 1.00 0.00 O ATOM 420 CB LYS A 27 14.881 6.653 -8.638 1.00 0.00 C ATOM 421 CG LYS A 27 14.095 7.903 -8.235 1.00 0.00 C ATOM 422 CD LYS A 27 14.418 9.099 -9.124 1.00 0.00 C ATOM 423 CE LYS A 27 13.556 10.281 -8.672 1.00 0.00 C ATOM 424 NZ LYS A 27 13.659 11.406 -9.611 1.00 0.00 N ATOM 0 H LYS A 27 16.240 6.656 -6.619 1.00 0.00 H new ATOM 0 HA LYS A 27 13.703 5.407 -7.323 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.930 6.906 -8.790 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.506 6.267 -9.586 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.027 7.691 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.319 8.152 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.476 9.351 -9.052 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.218 8.861 -10.169 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.516 9.966 -8.592 1.00 0.00 H new ATOM 0 HE3 LYS A 27 13.869 10.603 -7.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.064 12.192 -9.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 14.648 11.721 -9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 13.337 11.103 -10.552 1.00 0.00 H new ATOM 438 N VAL A 28 14.674 3.137 -7.729 1.00 0.00 N ATOM 439 CA VAL A 28 15.128 1.811 -8.173 1.00 0.00 C ATOM 440 C VAL A 28 14.014 1.286 -9.062 1.00 0.00 C ATOM 441 O VAL A 28 12.985 0.820 -8.563 1.00 0.00 O ATOM 442 CB VAL A 28 15.441 0.846 -7.001 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.865 0.291 -7.123 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.337 1.472 -5.619 1.00 0.00 C ATOM 0 H VAL A 28 13.813 3.121 -7.182 1.00 0.00 H new ATOM 0 HA VAL A 28 16.076 1.886 -8.706 1.00 0.00 H new ATOM 0 HB VAL A 28 14.681 0.070 -7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 28 17.065 -0.384 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.965 -0.252 -8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.579 1.114 -7.102 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.573 0.724 -4.862 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.040 2.301 -5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.323 1.840 -5.462 1.00 0.00 H new ATOM 454 N GLU A 29 14.214 1.399 -10.381 1.00 0.00 N ATOM 455 CA GLU A 29 13.276 0.935 -11.381 1.00 0.00 C ATOM 456 C GLU A 29 13.575 -0.538 -11.586 1.00 0.00 C ATOM 457 O GLU A 29 14.504 -0.892 -12.313 1.00 0.00 O ATOM 458 CB GLU A 29 13.393 1.756 -12.675 1.00 0.00 C ATOM 459 CG GLU A 29 12.765 3.152 -12.540 1.00 0.00 C ATOM 460 CD GLU A 29 13.481 4.037 -11.520 1.00 0.00 C ATOM 461 OE1 GLU A 29 14.582 4.520 -11.859 1.00 0.00 O ATOM 462 OE2 GLU A 29 12.917 4.206 -10.416 1.00 0.00 O ATOM 0 H GLU A 29 15.051 1.825 -10.779 1.00 0.00 H new ATOM 0 HA GLU A 29 12.243 1.065 -11.060 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.444 1.858 -12.944 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.906 1.218 -13.489 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.778 3.645 -13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.720 3.047 -12.250 1.00 0.00 H new ATOM 469 N LEU A 30 12.801 -1.386 -10.900 1.00 0.00 N ATOM 470 CA LEU A 30 12.926 -2.827 -10.911 1.00 0.00 C ATOM 471 C LEU A 30 11.652 -3.388 -11.562 1.00 0.00 C ATOM 472 O LEU A 30 11.023 -2.666 -12.337 1.00 0.00 O ATOM 473 CB LEU A 30 13.190 -3.313 -9.485 1.00 0.00 C ATOM 474 CG LEU A 30 14.342 -2.541 -8.800 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.430 -2.873 -7.313 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.694 -2.807 -9.470 1.00 0.00 C ATOM 0 H LEU A 30 12.042 -1.062 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 30 13.772 -3.184 -11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.281 -3.204 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.431 -4.376 -9.506 1.00 0.00 H new ATOM 0 HG LEU A 30 14.110 -1.482 -8.912 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.250 -2.313 -6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.494 -2.602 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.609 -3.941 -7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.472 -2.244 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.922 -3.872 -9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.651 -2.495 -10.513 1.00 0.00 H new ATOM 488 N HIS A 31 11.287 -4.668 -11.342 1.00 0.00 N ATOM 489 CA HIS A 31 10.066 -5.223 -11.919 1.00 0.00 C ATOM 490 C HIS A 31 9.582 -6.498 -11.215 1.00 0.00 C ATOM 491 O HIS A 31 8.448 -6.914 -11.429 1.00 0.00 O ATOM 492 CB HIS A 31 10.178 -5.440 -13.442 1.00 0.00 C ATOM 493 CG HIS A 31 8.832 -5.509 -14.120 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.146 -6.701 -14.302 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.007 -4.537 -14.634 1.00 0.00 C ATOM 496 CE1 HIS A 31 6.973 -6.402 -14.886 1.00 0.00 C ATOM 497 NE2 HIS A 31 6.828 -5.096 -15.117 1.00 0.00 N ATOM 0 H HIS A 31 11.822 -5.324 -10.773 1.00 0.00 H new ATOM 0 HA HIS A 31 9.303 -4.463 -11.747 1.00 0.00 H new ATOM 0 HB2 HIS A 31 10.759 -4.628 -13.879 1.00 0.00 H new ATOM 0 HB3 HIS A 31 10.725 -6.363 -13.634 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.242 -3.483 -14.659 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.227 -7.140 -15.141 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.036 -4.618 -15.548 1.00 0.00 H new ATOM 505 N GLY A 32 10.417 -7.178 -10.425 1.00 0.00 N ATOM 506 CA GLY A 32 9.948 -8.377 -9.743 1.00 0.00 C ATOM 507 C GLY A 32 10.815 -8.795 -8.573 1.00 0.00 C ATOM 508 O GLY A 32 11.916 -8.286 -8.430 1.00 0.00 O ATOM 0 H GLY A 32 11.390 -6.927 -10.248 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.932 -8.207 -9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 32 9.902 -9.197 -10.460 1.00 0.00 H new ATOM 512 N MET A 33 10.339 -9.731 -7.737 1.00 0.00 N ATOM 513 CA MET A 33 11.138 -10.215 -6.606 1.00 0.00 C ATOM 514 C MET A 33 10.660 -11.587 -6.126 1.00 0.00 C ATOM 515 O MET A 33 9.483 -11.925 -6.268 1.00 0.00 O ATOM 516 CB MET A 33 11.174 -9.164 -5.476 1.00 0.00 C ATOM 517 CG MET A 33 12.015 -9.582 -4.266 1.00 0.00 C ATOM 518 SD MET A 33 12.147 -8.308 -2.986 1.00 0.00 S ATOM 519 CE MET A 33 10.452 -8.301 -2.335 1.00 0.00 C ATOM 0 H MET A 33 9.418 -10.161 -7.822 1.00 0.00 H new ATOM 0 HA MET A 33 12.165 -10.356 -6.944 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.568 -8.229 -5.875 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.154 -8.965 -5.146 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.580 -10.480 -3.827 1.00 0.00 H new ATOM 0 HG3 MET A 33 13.016 -9.846 -4.606 1.00 0.00 H new ATOM 0 HE1 MET A 33 10.402 -7.657 -1.457 1.00 0.00 H new ATOM 0 HE2 MET A 33 9.770 -7.926 -3.099 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.164 -9.315 -2.058 1.00 0.00 H new ATOM 529 N ILE A 34 11.583 -12.385 -5.565 1.00 0.00 N ATOM 530 CA ILE A 34 11.325 -13.744 -5.113 1.00 0.00 C ATOM 531 C ILE A 34 10.671 -13.823 -3.706 1.00 0.00 C ATOM 532 O ILE A 34 11.144 -13.184 -2.754 1.00 0.00 O ATOM 533 CB ILE A 34 12.610 -14.587 -5.218 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.707 -14.121 -4.238 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.123 -14.575 -6.668 1.00 0.00 C ATOM 536 CD1 ILE A 34 15.020 -14.892 -4.400 1.00 0.00 C ATOM 0 H ILE A 34 12.547 -12.088 -5.414 1.00 0.00 H new ATOM 0 HA ILE A 34 10.576 -14.170 -5.781 1.00 0.00 H new ATOM 0 HB ILE A 34 12.359 -15.609 -4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 34 13.895 -13.058 -4.390 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.347 -14.238 -3.216 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.032 -15.173 -6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.362 -14.994 -7.327 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.339 -13.550 -6.969 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.752 -14.519 -3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.844 -15.952 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.400 -14.754 -5.412 1.00 0.00 H new ATOM 548 N PRO A 35 9.610 -14.645 -3.563 1.00 0.00 N ATOM 549 CA PRO A 35 8.873 -14.843 -2.318 1.00 0.00 C ATOM 550 C PRO A 35 9.733 -14.922 -1.063 1.00 0.00 C ATOM 551 O PRO A 35 9.422 -14.217 -0.106 1.00 0.00 O ATOM 552 CB PRO A 35 7.991 -16.083 -2.486 1.00 0.00 C ATOM 553 CG PRO A 35 7.947 -16.346 -3.991 1.00 0.00 C ATOM 554 CD PRO A 35 9.031 -15.468 -4.620 1.00 0.00 C ATOM 0 HA PRO A 35 8.268 -13.952 -2.148 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.406 -16.936 -1.950 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.991 -15.911 -2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.128 -17.399 -4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.966 -16.102 -4.398 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.799 -16.085 -5.087 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.607 -14.840 -5.403 1.00 0.00 H new ATOM 562 N PRO A 36 10.800 -15.729 -1.051 1.00 0.00 N ATOM 563 CA PRO A 36 11.621 -15.911 0.135 1.00 0.00 C ATOM 564 C PRO A 36 12.409 -14.709 0.644 1.00 0.00 C ATOM 565 O PRO A 36 13.178 -14.935 1.585 1.00 0.00 O ATOM 566 CB PRO A 36 12.575 -17.071 -0.187 1.00 0.00 C ATOM 567 CG PRO A 36 11.879 -17.804 -1.330 1.00 0.00 C ATOM 568 CD PRO A 36 11.231 -16.656 -2.086 1.00 0.00 C ATOM 0 HA PRO A 36 10.936 -16.100 0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.560 -16.709 -0.484 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.721 -17.721 0.676 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.584 -18.356 -1.951 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.143 -18.522 -0.968 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.936 -16.185 -2.771 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.388 -17.002 -2.684 1.00 0.00 H new ATOM 576 N ILE A 37 12.242 -13.494 0.084 1.00 0.00 N ATOM 577 CA ILE A 37 12.879 -12.270 0.594 1.00 0.00 C ATOM 578 C ILE A 37 13.009 -12.347 2.133 1.00 0.00 C ATOM 579 O ILE A 37 11.982 -12.456 2.837 1.00 0.00 O ATOM 580 CB ILE A 37 12.036 -11.073 0.109 1.00 0.00 C ATOM 581 CG1 ILE A 37 12.747 -9.716 0.148 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.667 -10.976 0.793 1.00 0.00 C ATOM 583 CD1 ILE A 37 13.276 -9.300 1.513 1.00 0.00 C ATOM 0 H ILE A 37 11.659 -13.337 -0.738 1.00 0.00 H new ATOM 0 HA ILE A 37 13.894 -12.150 0.215 1.00 0.00 H new ATOM 0 HB ILE A 37 11.878 -11.304 -0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.580 -9.740 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.055 -8.951 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.127 -10.112 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.095 -11.882 0.592 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.805 -10.865 1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.761 -8.327 1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.449 -9.237 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.997 -10.038 1.864 1.00 0.00 H new ATOM 595 N GLU A 38 14.278 -12.398 2.613 1.00 0.00 N ATOM 596 CA GLU A 38 14.626 -12.508 4.022 1.00 0.00 C ATOM 597 C GLU A 38 15.045 -11.120 4.514 1.00 0.00 C ATOM 598 O GLU A 38 14.176 -10.276 4.689 1.00 0.00 O ATOM 599 CB GLU A 38 15.675 -13.611 4.255 1.00 0.00 C ATOM 600 CG GLU A 38 15.862 -13.945 5.744 1.00 0.00 C ATOM 601 CD GLU A 38 14.565 -14.392 6.421 1.00 0.00 C ATOM 602 OE1 GLU A 38 13.913 -15.305 5.870 1.00 0.00 O ATOM 603 OE2 GLU A 38 14.246 -13.804 7.477 1.00 0.00 O ATOM 0 H GLU A 38 15.095 -12.362 2.003 1.00 0.00 H new ATOM 0 HA GLU A 38 13.769 -12.826 4.615 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.375 -14.512 3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.630 -13.294 3.835 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.608 -14.733 5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 38 16.253 -13.069 6.261 1.00 0.00 H new ATOM 610 N LYS A 39 16.345 -10.833 4.736 1.00 0.00 N ATOM 611 CA LYS A 39 16.773 -9.519 5.170 1.00 0.00 C ATOM 612 C LYS A 39 17.085 -8.726 3.912 1.00 0.00 C ATOM 613 O LYS A 39 17.757 -9.248 3.019 1.00 0.00 O ATOM 614 CB LYS A 39 17.999 -9.614 6.097 1.00 0.00 C ATOM 615 CG LYS A 39 17.796 -10.650 7.214 1.00 0.00 C ATOM 616 CD LYS A 39 18.593 -10.313 8.481 1.00 0.00 C ATOM 617 CE LYS A 39 18.145 -11.210 9.641 1.00 0.00 C ATOM 618 NZ LYS A 39 18.887 -10.917 10.880 1.00 0.00 N ATOM 0 H LYS A 39 17.104 -11.504 4.617 1.00 0.00 H new ATOM 0 HA LYS A 39 15.993 -9.025 5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.878 -9.881 5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.196 -8.637 6.539 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.736 -10.710 7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.095 -11.633 6.852 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.659 -10.449 8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.447 -9.265 8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 39 17.078 -11.072 9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 39 18.291 -12.255 9.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 18.555 -11.544 11.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.903 -11.073 10.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 18.728 -9.927 11.154 1.00 0.00 H new ATOM 632 N MET A 40 16.566 -7.495 3.820 1.00 0.00 N ATOM 633 CA MET A 40 16.798 -6.636 2.673 1.00 0.00 C ATOM 634 C MET A 40 17.885 -5.643 3.035 1.00 0.00 C ATOM 635 O MET A 40 17.618 -4.461 3.222 1.00 0.00 O ATOM 636 CB MET A 40 15.499 -5.992 2.157 1.00 0.00 C ATOM 637 CG MET A 40 15.559 -5.706 0.654 1.00 0.00 C ATOM 638 SD MET A 40 15.783 -7.160 -0.411 1.00 0.00 S ATOM 639 CE MET A 40 17.408 -6.775 -1.113 1.00 0.00 C ATOM 0 H MET A 40 15.977 -7.076 4.540 1.00 0.00 H new ATOM 0 HA MET A 40 17.149 -7.225 1.825 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.658 -6.653 2.367 1.00 0.00 H new ATOM 0 HB3 MET A 40 15.316 -5.062 2.696 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.638 -5.201 0.361 1.00 0.00 H new ATOM 0 HG3 MET A 40 16.377 -5.011 0.467 1.00 0.00 H new ATOM 0 HE1 MET A 40 17.620 -7.458 -1.936 1.00 0.00 H new ATOM 0 HE2 MET A 40 17.411 -5.750 -1.483 1.00 0.00 H new ATOM 0 HE3 MET A 40 18.172 -6.885 -0.344 1.00 0.00 H new ATOM 649 N ASP A 41 19.121 -6.128 3.144 1.00 0.00 N ATOM 650 CA ASP A 41 20.261 -5.302 3.510 1.00 0.00 C ATOM 651 C ASP A 41 20.403 -4.068 2.603 1.00 0.00 C ATOM 652 O ASP A 41 20.855 -3.012 3.056 1.00 0.00 O ATOM 653 CB ASP A 41 21.527 -6.145 3.511 1.00 0.00 C ATOM 654 CG ASP A 41 22.654 -5.480 4.294 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.637 -5.624 5.536 1.00 0.00 O ATOM 656 OD2 ASP A 41 23.508 -4.839 3.645 1.00 0.00 O ATOM 0 H ASP A 41 19.356 -7.107 2.980 1.00 0.00 H new ATOM 0 HA ASP A 41 20.092 -4.919 4.516 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.312 -7.122 3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.850 -6.315 2.484 1.00 0.00 H new ATOM 661 N ALA A 42 20.002 -4.190 1.326 1.00 0.00 N ATOM 662 CA ALA A 42 20.008 -3.069 0.406 1.00 0.00 C ATOM 663 C ALA A 42 19.149 -1.977 1.007 1.00 0.00 C ATOM 664 O ALA A 42 19.665 -0.892 1.252 1.00 0.00 O ATOM 665 CB ALA A 42 19.538 -3.486 -0.991 1.00 0.00 C ATOM 0 H ALA A 42 19.670 -5.064 0.918 1.00 0.00 H new ATOM 0 HA ALA A 42 21.022 -2.695 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.555 -2.621 -1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.201 -4.257 -1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.522 -3.877 -0.931 1.00 0.00 H new ATOM 671 N THR A 43 17.881 -2.279 1.319 1.00 0.00 N ATOM 672 CA THR A 43 16.978 -1.335 1.961 1.00 0.00 C ATOM 673 C THR A 43 17.629 -0.795 3.235 1.00 0.00 C ATOM 674 O THR A 43 17.745 0.419 3.393 1.00 0.00 O ATOM 675 CB THR A 43 15.572 -1.948 2.143 1.00 0.00 C ATOM 676 OG1 THR A 43 14.592 -1.017 1.731 1.00 0.00 O ATOM 677 CG2 THR A 43 15.204 -2.351 3.572 1.00 0.00 C ATOM 0 H THR A 43 17.459 -3.188 1.130 1.00 0.00 H new ATOM 0 HA THR A 43 16.808 -0.468 1.323 1.00 0.00 H new ATOM 0 HB THR A 43 15.599 -2.856 1.541 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.701 -1.408 1.845 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.197 -2.769 3.584 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.911 -3.097 3.933 1.00 0.00 H new ATOM 0 HG23 THR A 43 15.240 -1.474 4.218 1.00 0.00 H new ATOM 685 N LEU A 44 18.125 -1.687 4.097 1.00 0.00 N ATOM 686 CA LEU A 44 18.794 -1.422 5.359 1.00 0.00 C ATOM 687 C LEU A 44 19.793 -0.260 5.311 1.00 0.00 C ATOM 688 O LEU A 44 19.686 0.661 6.125 1.00 0.00 O ATOM 689 CB LEU A 44 19.443 -2.726 5.814 1.00 0.00 C ATOM 690 CG LEU A 44 19.634 -2.879 7.317 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.326 -3.282 8.006 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.676 -3.982 7.533 1.00 0.00 C ATOM 0 H LEU A 44 18.061 -2.688 3.910 1.00 0.00 H new ATOM 0 HA LEU A 44 18.052 -1.086 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.835 -3.557 5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.417 -2.814 5.332 1.00 0.00 H new ATOM 0 HG LEU A 44 19.956 -1.929 7.744 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.496 -3.383 9.078 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.571 -2.516 7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.980 -4.233 7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.841 -4.122 8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.316 -4.913 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.613 -3.696 7.055 1.00 0.00 H new ATOM 704 N SER A 45 20.753 -0.293 4.379 1.00 0.00 N ATOM 705 CA SER A 45 21.762 0.755 4.242 1.00 0.00 C ATOM 706 C SER A 45 21.291 1.854 3.278 1.00 0.00 C ATOM 707 O SER A 45 21.232 3.042 3.638 1.00 0.00 O ATOM 708 CB SER A 45 23.070 0.104 3.784 1.00 0.00 C ATOM 709 OG SER A 45 24.029 1.082 3.448 1.00 0.00 O ATOM 0 H SER A 45 20.849 -1.048 3.700 1.00 0.00 H new ATOM 0 HA SER A 45 21.927 1.246 5.201 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.459 -0.536 4.576 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.880 -0.536 2.922 1.00 0.00 H new ATOM 0 HG SER A 45 24.857 0.643 3.160 1.00 0.00 H new ATOM 715 N THR A 46 20.910 1.445 2.055 1.00 0.00 N ATOM 716 CA THR A 46 20.412 2.351 1.026 1.00 0.00 C ATOM 717 C THR A 46 19.205 3.150 1.507 1.00 0.00 C ATOM 718 O THR A 46 18.782 4.066 0.802 1.00 0.00 O ATOM 719 CB THR A 46 20.161 1.625 -0.317 1.00 0.00 C ATOM 720 OG1 THR A 46 20.516 2.481 -1.380 1.00 0.00 O ATOM 721 CG2 THR A 46 18.706 1.211 -0.560 1.00 0.00 C ATOM 0 H THR A 46 20.942 0.469 1.759 1.00 0.00 H new ATOM 0 HA THR A 46 21.199 3.079 0.830 1.00 0.00 H new ATOM 0 HB THR A 46 20.764 0.718 -0.267 1.00 0.00 H new ATOM 0 HG1 THR A 46 20.360 2.025 -2.233 1.00 0.00 H new ATOM 0 HG21 THR A 46 18.627 0.710 -1.525 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.384 0.532 0.229 1.00 0.00 H new ATOM 0 HG23 THR A 46 18.071 2.097 -0.558 1.00 0.00 H new ATOM 729 N LEU A 47 18.676 2.833 2.701 1.00 0.00 N ATOM 730 CA LEU A 47 17.624 3.553 3.380 1.00 0.00 C ATOM 731 C LEU A 47 17.940 5.028 3.316 1.00 0.00 C ATOM 732 O LEU A 47 17.042 5.807 2.999 1.00 0.00 O ATOM 733 CB LEU A 47 17.399 3.053 4.822 1.00 0.00 C ATOM 734 CG LEU A 47 17.737 3.963 6.022 1.00 0.00 C ATOM 735 CD1 LEU A 47 16.983 3.441 7.251 1.00 0.00 C ATOM 736 CD2 LEU A 47 19.223 3.966 6.403 1.00 0.00 C ATOM 0 H LEU A 47 18.998 2.024 3.232 1.00 0.00 H new ATOM 0 HA LEU A 47 16.676 3.368 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 47 16.347 2.781 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 47 17.976 2.136 4.940 1.00 0.00 H new ATOM 0 HG LEU A 47 17.456 4.974 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.209 4.071 8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 47 15.911 3.463 7.056 1.00 0.00 H new ATOM 0 HD13 LEU A 47 17.293 2.417 7.460 1.00 0.00 H new ATOM 0 HD21 LEU A 47 19.379 4.629 7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 47 19.533 2.955 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 47 19.815 4.316 5.557 1.00 0.00 H new ATOM 748 N LYS A 48 19.223 5.389 3.561 1.00 0.00 N ATOM 749 CA LYS A 48 19.675 6.774 3.534 1.00 0.00 C ATOM 750 C LYS A 48 19.083 7.493 2.325 1.00 0.00 C ATOM 751 O LYS A 48 18.491 8.566 2.450 1.00 0.00 O ATOM 752 CB LYS A 48 21.208 6.810 3.467 1.00 0.00 C ATOM 753 CG LYS A 48 21.865 6.403 4.793 1.00 0.00 C ATOM 754 CD LYS A 48 23.390 6.567 4.749 1.00 0.00 C ATOM 755 CE LYS A 48 24.017 5.740 3.621 1.00 0.00 C ATOM 756 NZ LYS A 48 25.472 5.608 3.788 1.00 0.00 N ATOM 0 H LYS A 48 19.961 4.720 3.781 1.00 0.00 H new ATOM 0 HA LYS A 48 19.342 7.280 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.549 6.142 2.676 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.533 7.815 3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.458 7.010 5.602 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.618 5.365 5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.639 7.619 4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.817 6.262 5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 48 23.562 4.750 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 48 23.802 6.211 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 25.861 5.043 3.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 25.909 6.552 3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 25.676 5.136 4.692 1.00 0.00 H new ATOM 770 N ALA A 49 19.203 6.844 1.167 1.00 0.00 N ATOM 771 CA ALA A 49 18.713 7.317 -0.110 1.00 0.00 C ATOM 772 C ALA A 49 17.270 6.916 -0.430 1.00 0.00 C ATOM 773 O ALA A 49 16.675 7.572 -1.279 1.00 0.00 O ATOM 774 CB ALA A 49 19.640 6.748 -1.171 1.00 0.00 C ATOM 0 H ALA A 49 19.665 5.937 1.100 1.00 0.00 H new ATOM 0 HA ALA A 49 18.706 8.407 -0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.311 7.078 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.656 7.098 -0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.619 5.659 -1.127 1.00 0.00 H new ATOM 780 N CYS A 50 16.694 5.873 0.182 1.00 0.00 N ATOM 781 CA CYS A 50 15.375 5.336 -0.163 1.00 0.00 C ATOM 782 C CYS A 50 14.254 6.369 -0.309 1.00 0.00 C ATOM 783 O CYS A 50 14.051 7.210 0.566 1.00 0.00 O ATOM 784 CB CYS A 50 14.921 4.269 0.835 1.00 0.00 C ATOM 785 SG CYS A 50 15.659 2.683 0.386 1.00 0.00 S ATOM 0 H CYS A 50 17.143 5.370 0.947 1.00 0.00 H new ATOM 0 HA CYS A 50 15.536 4.907 -1.152 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.219 4.549 1.845 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.834 4.191 0.833 1.00 0.00 H new ATOM 0 HG CYS A 50 16.029 2.714 -0.860 1.00 0.00 H new ATOM 791 N LYS A 51 13.513 6.247 -1.420 1.00 0.00 N ATOM 792 CA LYS A 51 12.356 7.079 -1.713 1.00 0.00 C ATOM 793 C LYS A 51 11.454 6.389 -2.725 1.00 0.00 C ATOM 794 O LYS A 51 10.362 5.979 -2.336 1.00 0.00 O ATOM 795 CB LYS A 51 12.759 8.487 -2.174 1.00 0.00 C ATOM 796 CG LYS A 51 11.561 9.425 -2.039 1.00 0.00 C ATOM 797 CD LYS A 51 11.946 10.840 -2.472 1.00 0.00 C ATOM 798 CE LYS A 51 10.773 11.794 -2.246 1.00 0.00 C ATOM 799 NZ LYS A 51 11.070 13.133 -2.778 1.00 0.00 N ATOM 0 H LYS A 51 13.710 5.556 -2.144 1.00 0.00 H new ATOM 0 HA LYS A 51 11.794 7.210 -0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.592 8.854 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.099 8.460 -3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.735 9.062 -2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.213 9.435 -1.006 1.00 0.00 H new ATOM 0 HD2 LYS A 51 12.815 11.178 -1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.230 10.842 -3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 51 9.880 11.398 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.556 11.863 -1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.258 13.761 -2.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 11.909 13.518 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 11.254 13.068 -3.800 1.00 0.00 H new ATOM 813 N HIS A 52 11.884 6.261 -3.987 1.00 0.00 N ATOM 814 CA HIS A 52 11.079 5.686 -5.066 1.00 0.00 C ATOM 815 C HIS A 52 11.428 4.230 -5.398 1.00 0.00 C ATOM 816 O HIS A 52 12.014 3.914 -6.444 1.00 0.00 O ATOM 817 CB HIS A 52 11.077 6.617 -6.271 1.00 0.00 C ATOM 818 CG HIS A 52 10.278 6.094 -7.438 1.00 0.00 C ATOM 819 ND1 HIS A 52 10.848 5.805 -8.669 1.00 0.00 N ATOM 820 CD2 HIS A 52 8.955 5.743 -7.561 1.00 0.00 C ATOM 821 CE1 HIS A 52 9.868 5.340 -9.462 1.00 0.00 C ATOM 822 NE2 HIS A 52 8.686 5.275 -8.844 1.00 0.00 N ATOM 0 H HIS A 52 12.812 6.558 -4.288 1.00 0.00 H new ATOM 0 HA HIS A 52 10.052 5.614 -4.708 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.675 7.585 -5.971 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.105 6.785 -6.592 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.224 5.820 -6.770 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.020 5.049 -10.491 1.00 0.00 H new ATOM 0 HE2 HIS A 52 7.794 4.957 -9.223 1.00 0.00 H new ATOM 830 N LEU A 53 10.994 3.349 -4.498 1.00 0.00 N ATOM 831 CA LEU A 53 11.191 1.924 -4.722 1.00 0.00 C ATOM 832 C LEU A 53 10.127 1.496 -5.718 1.00 0.00 C ATOM 833 O LEU A 53 8.954 1.520 -5.367 1.00 0.00 O ATOM 834 CB LEU A 53 11.130 1.136 -3.402 1.00 0.00 C ATOM 835 CG LEU A 53 11.395 -0.361 -3.633 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.857 -0.653 -3.997 1.00 0.00 C ATOM 837 CD2 LEU A 53 11.021 -1.177 -2.392 1.00 0.00 C ATOM 0 H LEU A 53 10.516 3.591 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 53 12.182 1.715 -5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.866 1.534 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.151 1.268 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 53 10.770 -0.653 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.987 -1.725 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.117 -0.122 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.507 -0.320 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.217 -2.233 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.617 -0.842 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.963 -1.038 -2.170 1.00 0.00 H new ATOM 849 N ALA A 54 10.514 1.154 -6.954 1.00 0.00 N ATOM 850 CA ALA A 54 9.570 0.755 -7.987 1.00 0.00 C ATOM 851 C ALA A 54 9.736 -0.732 -8.262 1.00 0.00 C ATOM 852 O ALA A 54 10.774 -1.154 -8.772 1.00 0.00 O ATOM 853 CB ALA A 54 9.742 1.617 -9.237 1.00 0.00 C ATOM 0 H ALA A 54 11.488 1.148 -7.258 1.00 0.00 H new ATOM 0 HA ALA A 54 8.547 0.919 -7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.027 1.302 -9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.567 2.663 -8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.755 1.501 -9.622 1.00 0.00 H new ATOM 859 N LEU A 55 8.715 -1.522 -7.894 1.00 0.00 N ATOM 860 CA LEU A 55 8.645 -2.962 -8.060 1.00 0.00 C ATOM 861 C LEU A 55 7.456 -3.241 -8.985 1.00 0.00 C ATOM 862 O LEU A 55 6.926 -2.316 -9.602 1.00 0.00 O ATOM 863 CB LEU A 55 8.471 -3.621 -6.671 1.00 0.00 C ATOM 864 CG LEU A 55 9.702 -4.367 -6.128 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.081 -5.579 -6.985 1.00 0.00 C ATOM 866 CD2 LEU A 55 10.899 -3.437 -5.932 1.00 0.00 C ATOM 0 H LEU A 55 7.878 -1.143 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 55 9.552 -3.377 -8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.192 -2.848 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.638 -4.322 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 55 9.414 -4.745 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.956 -6.068 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.248 -6.282 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.309 -5.251 -7.999 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.744 -4.008 -5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.170 -2.986 -6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.638 -2.653 -5.222 1.00 0.00 H new ATOM 878 N SER A 56 7.048 -4.512 -9.128 1.00 0.00 N ATOM 879 CA SER A 56 5.897 -4.904 -9.914 1.00 0.00 C ATOM 880 C SER A 56 5.493 -6.303 -9.455 1.00 0.00 C ATOM 881 O SER A 56 4.800 -6.384 -8.443 1.00 0.00 O ATOM 882 CB SER A 56 6.111 -4.704 -11.429 1.00 0.00 C ATOM 883 OG SER A 56 5.037 -5.252 -12.159 1.00 0.00 O ATOM 0 H SER A 56 7.525 -5.299 -8.688 1.00 0.00 H new ATOM 0 HA SER A 56 5.045 -4.247 -9.738 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.204 -3.641 -11.651 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.044 -5.176 -11.735 1.00 0.00 H new ATOM 0 HG SER A 56 5.189 -5.115 -13.117 1.00 0.00 H new ATOM 889 N THR A 57 5.927 -7.390 -10.119 1.00 0.00 N ATOM 890 CA THR A 57 5.568 -8.767 -9.772 1.00 0.00 C ATOM 891 C THR A 57 6.418 -9.376 -8.632 1.00 0.00 C ATOM 892 O THR A 57 7.544 -9.834 -8.848 1.00 0.00 O ATOM 893 CB THR A 57 5.512 -9.662 -11.020 1.00 0.00 C ATOM 894 OG1 THR A 57 5.159 -10.974 -10.631 1.00 0.00 O ATOM 895 CG2 THR A 57 6.790 -9.720 -11.868 1.00 0.00 C ATOM 0 H THR A 57 6.548 -7.329 -10.926 1.00 0.00 H new ATOM 0 HA THR A 57 4.561 -8.719 -9.358 1.00 0.00 H new ATOM 0 HB THR A 57 4.765 -9.199 -11.665 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.120 -11.551 -11.423 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.632 -10.381 -12.720 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.035 -8.720 -12.225 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.612 -10.100 -11.262 1.00 0.00 H new ATOM 903 N ASN A 58 5.867 -9.440 -7.410 1.00 0.00 N ATOM 904 CA ASN A 58 6.608 -10.004 -6.285 1.00 0.00 C ATOM 905 C ASN A 58 5.769 -10.688 -5.209 1.00 0.00 C ATOM 906 O ASN A 58 4.543 -10.685 -5.192 1.00 0.00 O ATOM 907 CB ASN A 58 7.531 -8.945 -5.675 1.00 0.00 C ATOM 908 CG ASN A 58 6.784 -7.770 -5.058 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.359 -6.867 -5.776 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.649 -7.771 -3.728 1.00 0.00 N ATOM 0 H ASN A 58 4.928 -9.113 -7.183 1.00 0.00 H new ATOM 0 HA ASN A 58 7.194 -10.816 -6.715 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.152 -9.412 -4.910 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.204 -8.572 -6.448 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.175 -6.997 -3.263 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.020 -8.546 -3.178 1.00 0.00 H new ATOM 917 N ASN A 59 6.480 -11.315 -4.280 1.00 0.00 N ATOM 918 CA ASN A 59 5.914 -12.015 -3.153 1.00 0.00 C ATOM 919 C ASN A 59 6.771 -11.629 -1.955 1.00 0.00 C ATOM 920 O ASN A 59 7.952 -11.313 -2.124 1.00 0.00 O ATOM 921 CB ASN A 59 5.971 -13.519 -3.435 1.00 0.00 C ATOM 922 CG ASN A 59 4.952 -14.034 -4.449 1.00 0.00 C ATOM 923 OD1 ASN A 59 4.951 -13.624 -5.609 1.00 0.00 O ATOM 924 ND2 ASN A 59 4.112 -14.979 -4.024 1.00 0.00 N ATOM 0 H ASN A 59 7.499 -11.346 -4.299 1.00 0.00 H new ATOM 0 HA ASN A 59 4.871 -11.759 -2.965 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.971 -13.767 -3.792 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.826 -14.053 -2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.437 -15.389 -4.669 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.145 -15.292 -3.054 1.00 0.00 H new ATOM 931 N ILE A 60 6.185 -11.630 -0.755 1.00 0.00 N ATOM 932 CA ILE A 60 6.935 -11.292 0.459 1.00 0.00 C ATOM 933 C ILE A 60 6.649 -12.318 1.537 1.00 0.00 C ATOM 934 O ILE A 60 5.557 -12.326 2.103 1.00 0.00 O ATOM 935 CB ILE A 60 6.592 -9.873 0.965 1.00 0.00 C ATOM 936 CG1 ILE A 60 6.816 -8.797 -0.114 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.417 -9.547 2.222 1.00 0.00 C ATOM 938 CD1 ILE A 60 6.476 -7.383 0.369 1.00 0.00 C ATOM 0 H ILE A 60 5.203 -11.859 -0.598 1.00 0.00 H new ATOM 0 HA ILE A 60 7.997 -11.305 0.216 1.00 0.00 H new ATOM 0 HB ILE A 60 5.531 -9.864 1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.857 -8.824 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.207 -9.033 -0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.168 -8.545 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.189 -10.271 3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.479 -9.594 1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.655 -6.671 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.428 -7.342 0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.104 -7.130 1.223 1.00 0.00 H new ATOM 950 N GLU A 61 7.654 -13.153 1.845 1.00 0.00 N ATOM 951 CA GLU A 61 7.563 -14.135 2.892 1.00 0.00 C ATOM 952 C GLU A 61 8.083 -13.518 4.187 1.00 0.00 C ATOM 953 O GLU A 61 7.343 -13.591 5.163 1.00 0.00 O ATOM 954 CB GLU A 61 8.325 -15.408 2.491 1.00 0.00 C ATOM 955 CG GLU A 61 8.187 -16.535 3.519 1.00 0.00 C ATOM 956 CD GLU A 61 8.982 -17.759 3.069 1.00 0.00 C ATOM 957 OE1 GLU A 61 10.223 -17.719 3.226 1.00 0.00 O ATOM 958 OE2 GLU A 61 8.341 -18.706 2.565 1.00 0.00 O ATOM 0 H GLU A 61 8.551 -13.151 1.360 1.00 0.00 H new ATOM 0 HA GLU A 61 6.527 -14.433 3.053 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.957 -15.757 1.526 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.380 -15.168 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.546 -16.196 4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.137 -16.799 3.641 1.00 0.00 H new ATOM 965 N LYS A 62 9.291 -12.910 4.226 1.00 0.00 N ATOM 966 CA LYS A 62 9.701 -12.305 5.507 1.00 0.00 C ATOM 967 C LYS A 62 10.720 -11.186 5.322 1.00 0.00 C ATOM 968 O LYS A 62 11.908 -11.410 5.546 1.00 0.00 O ATOM 969 CB LYS A 62 10.214 -13.394 6.469 1.00 0.00 C ATOM 970 CG LYS A 62 10.374 -12.831 7.888 1.00 0.00 C ATOM 971 CD LYS A 62 10.922 -13.900 8.840 1.00 0.00 C ATOM 972 CE LYS A 62 11.112 -13.338 10.252 1.00 0.00 C ATOM 973 NZ LYS A 62 12.233 -12.386 10.315 1.00 0.00 N ATOM 0 H LYS A 62 9.950 -12.828 3.452 1.00 0.00 H new ATOM 0 HA LYS A 62 8.822 -11.839 5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.518 -14.233 6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.170 -13.778 6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.047 -11.974 7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.411 -12.472 8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.238 -14.748 8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.874 -14.273 8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.196 -12.842 10.572 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.291 -14.157 10.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.417 -12.131 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.083 -12.824 9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.992 -11.530 9.777 1.00 0.00 H new ATOM 987 N ILE A 63 10.255 -9.973 4.996 1.00 0.00 N ATOM 988 CA ILE A 63 11.129 -8.814 4.847 1.00 0.00 C ATOM 989 C ILE A 63 11.482 -8.296 6.237 1.00 0.00 C ATOM 990 O ILE A 63 10.895 -7.347 6.754 1.00 0.00 O ATOM 991 CB ILE A 63 10.560 -7.788 3.840 1.00 0.00 C ATOM 992 CG1 ILE A 63 11.553 -6.682 3.428 1.00 0.00 C ATOM 993 CG2 ILE A 63 9.171 -7.239 4.145 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.870 -5.586 4.454 1.00 0.00 C ATOM 0 H ILE A 63 9.269 -9.773 4.830 1.00 0.00 H new ATOM 0 HA ILE A 63 12.076 -9.083 4.380 1.00 0.00 H new ATOM 0 HB ILE A 63 10.408 -8.412 2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.491 -7.161 3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.163 -6.199 2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.881 -6.530 3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.454 -8.059 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.183 -6.734 5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.581 -4.880 4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.953 -5.060 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.302 -6.038 5.347 1.00 0.00 H new ATOM 1006 N SER A 64 12.475 -8.957 6.842 1.00 0.00 N ATOM 1007 CA SER A 64 12.966 -8.695 8.182 1.00 0.00 C ATOM 1008 C SER A 64 13.603 -7.315 8.369 1.00 0.00 C ATOM 1009 O SER A 64 13.671 -6.856 9.511 1.00 0.00 O ATOM 1010 CB SER A 64 13.948 -9.793 8.580 1.00 0.00 C ATOM 1011 OG SER A 64 14.194 -9.736 9.968 1.00 0.00 O ATOM 0 H SER A 64 12.974 -9.720 6.384 1.00 0.00 H new ATOM 0 HA SER A 64 12.094 -8.696 8.836 1.00 0.00 H new ATOM 0 HB2 SER A 64 13.543 -10.769 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 64 14.882 -9.674 8.031 1.00 0.00 H new ATOM 0 HG SER A 64 13.987 -8.837 10.300 1.00 0.00 H new ATOM 1017 N SER A 65 14.073 -6.666 7.299 1.00 0.00 N ATOM 1018 CA SER A 65 14.684 -5.339 7.400 1.00 0.00 C ATOM 1019 C SER A 65 13.623 -4.243 7.538 1.00 0.00 C ATOM 1020 O SER A 65 13.525 -3.347 6.698 1.00 0.00 O ATOM 1021 CB SER A 65 15.619 -5.107 6.213 1.00 0.00 C ATOM 1022 OG SER A 65 14.914 -5.294 5.013 1.00 0.00 O ATOM 0 H SER A 65 14.041 -7.040 6.351 1.00 0.00 H new ATOM 0 HA SER A 65 15.284 -5.292 8.309 1.00 0.00 H new ATOM 0 HB2 SER A 65 16.029 -4.098 6.252 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.463 -5.796 6.262 1.00 0.00 H new ATOM 0 HG SER A 65 14.366 -4.503 4.829 1.00 0.00 H new ATOM 1028 N LEU A 66 12.836 -4.300 8.622 1.00 0.00 N ATOM 1029 CA LEU A 66 11.808 -3.324 8.931 1.00 0.00 C ATOM 1030 C LEU A 66 12.475 -1.990 9.275 1.00 0.00 C ATOM 1031 O LEU A 66 12.095 -0.941 8.752 1.00 0.00 O ATOM 1032 CB LEU A 66 10.876 -3.884 10.028 1.00 0.00 C ATOM 1033 CG LEU A 66 11.491 -4.040 11.433 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.213 -2.811 12.313 1.00 0.00 C ATOM 1035 CD2 LEU A 66 10.897 -5.270 12.127 1.00 0.00 C ATOM 0 H LEU A 66 12.906 -5.045 9.316 1.00 0.00 H new ATOM 0 HA LEU A 66 11.165 -3.129 8.073 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.007 -3.230 10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.513 -4.859 9.703 1.00 0.00 H new ATOM 0 HG LEU A 66 12.568 -4.149 11.306 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.662 -2.958 13.295 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.643 -1.925 11.846 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.137 -2.678 12.422 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.335 -5.375 13.119 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.817 -5.150 12.218 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.115 -6.161 11.538 1.00 0.00 H new ATOM 1047 N SER A 67 13.520 -2.036 10.115 1.00 0.00 N ATOM 1048 CA SER A 67 14.273 -0.858 10.507 1.00 0.00 C ATOM 1049 C SER A 67 14.941 -0.199 9.298 1.00 0.00 C ATOM 1050 O SER A 67 15.274 0.985 9.348 1.00 0.00 O ATOM 1051 CB SER A 67 15.288 -1.222 11.596 1.00 0.00 C ATOM 1052 OG SER A 67 16.229 -2.159 11.119 1.00 0.00 O ATOM 0 H SER A 67 13.860 -2.900 10.538 1.00 0.00 H new ATOM 0 HA SER A 67 13.583 -0.123 10.922 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.804 -0.323 11.932 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.767 -1.633 12.461 1.00 0.00 H new ATOM 0 HG SER A 67 16.867 -2.374 11.831 1.00 0.00 H new ATOM 1058 N GLY A 68 15.124 -0.959 8.209 1.00 0.00 N ATOM 1059 CA GLY A 68 15.667 -0.472 6.967 1.00 0.00 C ATOM 1060 C GLY A 68 14.569 0.255 6.219 1.00 0.00 C ATOM 1061 O GLY A 68 14.728 1.408 5.827 1.00 0.00 O ATOM 0 H GLY A 68 14.888 -1.951 8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 68 16.505 0.198 7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 68 16.049 -1.300 6.370 1.00 0.00 H new ATOM 1065 N MET A 69 13.431 -0.427 6.043 1.00 0.00 N ATOM 1066 CA MET A 69 12.248 0.113 5.397 1.00 0.00 C ATOM 1067 C MET A 69 11.762 1.389 6.075 1.00 0.00 C ATOM 1068 O MET A 69 11.087 2.194 5.426 1.00 0.00 O ATOM 1069 CB MET A 69 11.131 -0.926 5.467 1.00 0.00 C ATOM 1070 CG MET A 69 11.218 -1.997 4.381 1.00 0.00 C ATOM 1071 SD MET A 69 10.768 -1.447 2.712 1.00 0.00 S ATOM 1072 CE MET A 69 10.993 -3.000 1.806 1.00 0.00 C ATOM 0 H MET A 69 13.313 -1.391 6.356 1.00 0.00 H new ATOM 0 HA MET A 69 12.508 0.350 4.365 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.157 -1.409 6.444 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.170 -0.419 5.388 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.237 -2.384 4.356 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.569 -2.827 4.660 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.758 -2.844 0.753 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.027 -3.330 1.902 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.330 -3.761 2.217 1.00 0.00 H new ATOM 1082 N GLU A 70 12.101 1.579 7.359 1.00 0.00 N ATOM 1083 CA GLU A 70 11.718 2.718 8.182 1.00 0.00 C ATOM 1084 C GLU A 70 12.039 4.122 7.618 1.00 0.00 C ATOM 1085 O GLU A 70 11.722 5.105 8.295 1.00 0.00 O ATOM 1086 CB GLU A 70 12.300 2.516 9.588 1.00 0.00 C ATOM 1087 CG GLU A 70 11.463 3.170 10.693 1.00 0.00 C ATOM 1088 CD GLU A 70 11.872 2.623 12.058 1.00 0.00 C ATOM 1089 OE1 GLU A 70 12.975 2.999 12.514 1.00 0.00 O ATOM 1090 OE2 GLU A 70 11.085 1.826 12.613 1.00 0.00 O ATOM 0 H GLU A 70 12.676 0.908 7.868 1.00 0.00 H new ATOM 0 HA GLU A 70 10.628 2.726 8.200 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.383 1.448 9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 70 13.310 2.925 9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.599 4.251 10.671 1.00 0.00 H new ATOM 0 HG3 GLU A 70 10.404 2.979 10.519 1.00 0.00 H new ATOM 1097 N ASN A 71 12.618 4.264 6.411 1.00 0.00 N ATOM 1098 CA ASN A 71 12.894 5.554 5.772 1.00 0.00 C ATOM 1099 C ASN A 71 12.267 5.711 4.384 1.00 0.00 C ATOM 1100 O ASN A 71 12.326 6.805 3.818 1.00 0.00 O ATOM 1101 CB ASN A 71 14.413 5.788 5.687 1.00 0.00 C ATOM 1102 CG ASN A 71 15.005 6.236 7.025 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.612 5.756 8.085 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.951 7.179 6.981 1.00 0.00 N ATOM 0 H ASN A 71 12.911 3.467 5.846 1.00 0.00 H new ATOM 0 HA ASN A 71 12.425 6.307 6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.903 4.869 5.364 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.621 6.543 4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 71 16.370 7.522 7.845 1.00 0.00 H new ATOM 0 HD22 ASN A 71 16.254 7.556 6.083 1.00 0.00 H new ATOM 1111 N LEU A 72 11.665 4.659 3.820 1.00 0.00 N ATOM 1112 CA LEU A 72 11.034 4.712 2.507 1.00 0.00 C ATOM 1113 C LEU A 72 9.770 5.575 2.560 1.00 0.00 C ATOM 1114 O LEU A 72 9.140 5.687 3.613 1.00 0.00 O ATOM 1115 CB LEU A 72 10.740 3.272 2.063 1.00 0.00 C ATOM 1116 CG LEU A 72 10.208 3.090 0.631 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.207 3.545 -0.436 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.918 1.600 0.422 1.00 0.00 C ATOM 0 H LEU A 72 11.604 3.744 4.268 1.00 0.00 H new ATOM 0 HA LEU A 72 11.695 5.177 1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.656 2.690 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.014 2.844 2.754 1.00 0.00 H new ATOM 0 HG LEU A 72 9.314 3.705 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.777 3.393 -1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.432 4.602 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.125 2.964 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.539 1.441 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.836 1.028 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.173 1.269 1.146 1.00 0.00 H new ATOM 1130 N ARG A 73 9.404 6.194 1.429 1.00 0.00 N ATOM 1131 CA ARG A 73 8.230 7.050 1.306 1.00 0.00 C ATOM 1132 C ARG A 73 7.360 6.584 0.140 1.00 0.00 C ATOM 1133 O ARG A 73 6.170 6.311 0.337 1.00 0.00 O ATOM 1134 CB ARG A 73 8.671 8.507 1.158 1.00 0.00 C ATOM 1135 CG ARG A 73 9.237 9.026 2.488 1.00 0.00 C ATOM 1136 CD ARG A 73 9.804 10.435 2.323 1.00 0.00 C ATOM 1137 NE ARG A 73 11.043 10.404 1.538 1.00 0.00 N ATOM 1138 CZ ARG A 73 12.257 10.075 2.011 1.00 0.00 C ATOM 1139 NH1 ARG A 73 12.445 9.778 3.306 1.00 0.00 N ATOM 1140 NH2 ARG A 73 13.300 10.044 1.172 1.00 0.00 N ATOM 0 H ARG A 73 9.931 6.108 0.560 1.00 0.00 H new ATOM 0 HA ARG A 73 7.621 6.980 2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.426 8.589 0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.825 9.121 0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.453 9.031 3.245 1.00 0.00 H new ATOM 0 HG3 ARG A 73 10.018 8.354 2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.070 11.073 1.830 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.998 10.872 3.303 1.00 0.00 H new ATOM 0 HE ARG A 73 10.977 10.653 0.551 1.00 0.00 H new ATOM 0 HH11 ARG A 73 11.657 9.799 3.954 1.00 0.00 H new ATOM 0 HH12 ARG A 73 13.376 9.531 3.643 1.00 0.00 H new ATOM 0 HH21 ARG A 73 13.168 10.269 0.186 1.00 0.00 H new ATOM 0 HH22 ARG A 73 14.226 9.796 1.519 1.00 0.00 H new ATOM 1154 N ILE A 74 7.954 6.483 -1.057 1.00 0.00 N ATOM 1155 CA ILE A 74 7.255 6.068 -2.277 1.00 0.00 C ATOM 1156 C ILE A 74 7.494 4.593 -2.648 1.00 0.00 C ATOM 1157 O ILE A 74 8.517 4.224 -3.254 1.00 0.00 O ATOM 1158 CB ILE A 74 7.544 6.995 -3.465 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.633 8.490 -3.119 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.472 6.756 -4.541 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.209 9.280 -4.300 1.00 0.00 C ATOM 0 H ILE A 74 8.942 6.689 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 74 6.195 6.159 -2.040 1.00 0.00 H new ATOM 0 HB ILE A 74 8.540 6.739 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.643 8.871 -2.867 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.261 8.629 -2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.661 7.407 -5.394 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.506 5.715 -4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.487 6.976 -4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.265 10.337 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.208 8.910 -4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.564 9.156 -5.170 1.00 0.00 H new ATOM 1173 N LEU A 75 6.487 3.782 -2.314 1.00 0.00 N ATOM 1174 CA LEU A 75 6.449 2.376 -2.689 1.00 0.00 C ATOM 1175 C LEU A 75 5.598 2.302 -3.943 1.00 0.00 C ATOM 1176 O LEU A 75 4.409 2.609 -3.877 1.00 0.00 O ATOM 1177 CB LEU A 75 5.879 1.510 -1.550 1.00 0.00 C ATOM 1178 CG LEU A 75 6.422 0.070 -1.602 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.644 -0.805 -0.615 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.359 -0.557 -3.000 1.00 0.00 C ATOM 0 H LEU A 75 5.676 4.087 -1.775 1.00 0.00 H new ATOM 0 HA LEU A 75 7.448 1.984 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.132 1.960 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.791 1.491 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 75 7.476 0.123 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.028 -1.824 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.762 -0.409 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.588 -0.805 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.758 -1.571 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.324 -0.586 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.951 0.040 -3.694 1.00 0.00 H new ATOM 1192 N SER A 76 6.192 1.936 -5.084 1.00 0.00 N ATOM 1193 CA SER A 76 5.537 1.848 -6.376 1.00 0.00 C ATOM 1194 C SER A 76 5.554 0.399 -6.870 1.00 0.00 C ATOM 1195 O SER A 76 6.250 0.067 -7.830 1.00 0.00 O ATOM 1196 CB SER A 76 6.163 2.855 -7.347 1.00 0.00 C ATOM 1197 OG SER A 76 5.995 4.158 -6.839 1.00 0.00 O ATOM 0 H SER A 76 7.180 1.685 -5.125 1.00 0.00 H new ATOM 0 HA SER A 76 4.486 2.124 -6.296 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.223 2.638 -7.480 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.695 2.771 -8.328 1.00 0.00 H new ATOM 0 HG SER A 76 6.396 4.804 -7.457 1.00 0.00 H new ATOM 1203 N LEU A 77 4.755 -0.462 -6.224 1.00 0.00 N ATOM 1204 CA LEU A 77 4.609 -1.872 -6.571 1.00 0.00 C ATOM 1205 C LEU A 77 3.673 -1.946 -7.783 1.00 0.00 C ATOM 1206 O LEU A 77 3.506 -0.962 -8.504 1.00 0.00 O ATOM 1207 CB LEU A 77 4.100 -2.624 -5.322 1.00 0.00 C ATOM 1208 CG LEU A 77 3.941 -4.158 -5.353 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.660 -4.757 -4.129 1.00 0.00 C ATOM 1210 CD2 LEU A 77 2.461 -4.586 -5.325 1.00 0.00 C ATOM 0 H LEU A 77 4.181 -0.185 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 77 5.545 -2.352 -6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.778 -2.386 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.128 -2.203 -5.065 1.00 0.00 H new ATOM 0 HG LEU A 77 4.377 -4.524 -6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.554 -5.842 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.717 -4.495 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.217 -4.359 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.396 -5.674 -5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.992 -4.214 -4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.946 -4.173 -6.193 1.00 0.00 H new ATOM 1222 N GLY A 78 3.079 -3.109 -8.050 1.00 0.00 N ATOM 1223 CA GLY A 78 2.181 -3.299 -9.150 1.00 0.00 C ATOM 1224 C GLY A 78 1.344 -4.545 -8.897 1.00 0.00 C ATOM 1225 O GLY A 78 0.122 -4.468 -8.921 1.00 0.00 O ATOM 0 H GLY A 78 3.222 -3.949 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.535 -2.428 -9.263 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.741 -3.404 -10.079 1.00 0.00 H new ATOM 1229 N ARG A 79 1.988 -5.697 -8.636 1.00 0.00 N ATOM 1230 CA ARG A 79 1.307 -6.951 -8.386 1.00 0.00 C ATOM 1231 C ARG A 79 2.057 -7.778 -7.348 1.00 0.00 C ATOM 1232 O ARG A 79 3.169 -8.212 -7.620 1.00 0.00 O ATOM 1233 CB ARG A 79 1.174 -7.675 -9.734 1.00 0.00 C ATOM 1234 CG ARG A 79 0.345 -8.963 -9.651 1.00 0.00 C ATOM 1235 CD ARG A 79 1.259 -10.185 -9.558 1.00 0.00 C ATOM 1236 NE ARG A 79 0.496 -11.406 -9.287 1.00 0.00 N ATOM 1237 CZ ARG A 79 1.032 -12.551 -8.831 1.00 0.00 C ATOM 1238 NH1 ARG A 79 2.350 -12.654 -8.596 1.00 0.00 N ATOM 1239 NH2 ARG A 79 0.235 -13.605 -8.610 1.00 0.00 N ATOM 0 H ARG A 79 3.005 -5.769 -8.596 1.00 0.00 H new ATOM 0 HA ARG A 79 0.315 -6.783 -7.967 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.714 -7.001 -10.457 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.169 -7.915 -10.110 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.310 -8.925 -8.781 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.296 -9.047 -10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.812 -10.299 -10.491 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.995 -10.031 -8.768 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.510 -11.386 -9.456 1.00 0.00 H new ATOM 0 HH11 ARG A 79 2.962 -11.855 -8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.739 -13.531 -8.250 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.767 -13.533 -8.788 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.630 -14.479 -8.264 1.00 0.00 H new ATOM 1253 N ASN A 80 1.478 -8.026 -6.161 1.00 0.00 N ATOM 1254 CA ASN A 80 2.224 -8.817 -5.181 1.00 0.00 C ATOM 1255 C ASN A 80 1.448 -9.550 -4.108 1.00 0.00 C ATOM 1256 O ASN A 80 0.237 -9.410 -3.974 1.00 0.00 O ATOM 1257 CB ASN A 80 3.314 -7.983 -4.501 1.00 0.00 C ATOM 1258 CG ASN A 80 2.823 -7.271 -3.237 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.638 -6.672 -3.303 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.498 -7.287 -2.208 1.00 0.00 N flip ATOM 0 H ASN A 80 0.552 -7.711 -5.872 1.00 0.00 H new ATOM 0 HA ASN A 80 2.631 -9.605 -5.815 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.152 -8.631 -4.244 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.689 -7.241 -5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.403 -7.758 -2.199 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.153 -6.829 -1.364 1.00 0.00 H new ATOM 1267 N LEU A 81 2.226 -10.315 -3.325 1.00 0.00 N ATOM 1268 CA LEU A 81 1.710 -11.091 -2.219 1.00 0.00 C ATOM 1269 C LEU A 81 2.363 -10.723 -0.892 1.00 0.00 C ATOM 1270 O LEU A 81 3.586 -10.547 -0.798 1.00 0.00 O ATOM 1271 CB LEU A 81 1.815 -12.575 -2.541 1.00 0.00 C ATOM 1272 CG LEU A 81 0.967 -12.897 -3.785 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.646 -12.545 -5.121 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.615 -14.374 -3.738 1.00 0.00 C ATOM 0 H LEU A 81 3.234 -10.403 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 81 0.655 -10.848 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.856 -12.846 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.472 -13.166 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 81 0.076 -12.270 -3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.982 -12.803 -5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.861 -11.477 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.576 -13.105 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.013 -14.632 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.530 -14.966 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.049 -14.585 -2.830 1.00 0.00 H new ATOM 1286 N ILE A 82 1.501 -10.609 0.117 1.00 0.00 N ATOM 1287 CA ILE A 82 1.854 -10.279 1.493 1.00 0.00 C ATOM 1288 C ILE A 82 1.130 -11.294 2.365 1.00 0.00 C ATOM 1289 O ILE A 82 -0.033 -11.593 2.089 1.00 0.00 O ATOM 1290 CB ILE A 82 1.433 -8.831 1.837 1.00 0.00 C ATOM 1291 CG1 ILE A 82 1.970 -7.828 0.801 1.00 0.00 C ATOM 1292 CG2 ILE A 82 1.876 -8.478 3.264 1.00 0.00 C ATOM 1293 CD1 ILE A 82 1.570 -6.382 1.112 1.00 0.00 C ATOM 0 H ILE A 82 0.499 -10.750 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 82 2.931 -10.326 1.654 1.00 0.00 H new ATOM 0 HB ILE A 82 0.346 -8.766 1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.057 -7.899 0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.598 -8.099 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.575 -7.457 3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.408 -9.164 3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.960 -8.563 3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.977 -5.720 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.483 -6.299 1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.965 -6.097 2.087 1.00 0.00 H new ATOM 1305 N LYS A 83 1.804 -11.842 3.389 1.00 0.00 N ATOM 1306 CA LYS A 83 1.202 -12.866 4.239 1.00 0.00 C ATOM 1307 C LYS A 83 1.319 -12.570 5.740 1.00 0.00 C ATOM 1308 O LYS A 83 0.311 -12.702 6.437 1.00 0.00 O ATOM 1309 CB LYS A 83 1.757 -14.246 3.878 1.00 0.00 C ATOM 1310 CG LYS A 83 1.406 -14.684 2.440 1.00 0.00 C ATOM 1311 CD LYS A 83 2.431 -14.300 1.358 1.00 0.00 C ATOM 1312 CE LYS A 83 3.721 -15.122 1.451 1.00 0.00 C ATOM 1313 NZ LYS A 83 4.676 -14.736 0.398 1.00 0.00 N ATOM 0 H LYS A 83 2.760 -11.591 3.642 1.00 0.00 H new ATOM 0 HA LYS A 83 0.131 -12.856 4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.841 -14.237 3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.368 -14.983 4.581 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.282 -15.767 2.429 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.442 -14.250 2.172 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.985 -14.441 0.374 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.672 -13.241 1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.177 -14.978 2.430 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.487 -16.183 1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.628 -15.068 0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.390 -15.166 -0.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.685 -13.701 0.300 1.00 0.00 H new ATOM 1327 N LYS A 84 2.501 -12.188 6.252 1.00 0.00 N ATOM 1328 CA LYS A 84 2.687 -11.974 7.691 1.00 0.00 C ATOM 1329 C LYS A 84 2.580 -10.503 8.126 1.00 0.00 C ATOM 1330 O LYS A 84 1.873 -9.719 7.491 1.00 0.00 O ATOM 1331 CB LYS A 84 3.992 -12.637 8.144 1.00 0.00 C ATOM 1332 CG LYS A 84 4.131 -14.065 7.600 1.00 0.00 C ATOM 1333 CD LYS A 84 5.146 -14.874 8.415 1.00 0.00 C ATOM 1334 CE LYS A 84 6.485 -14.142 8.552 1.00 0.00 C ATOM 1335 NZ LYS A 84 7.499 -14.990 9.193 1.00 0.00 N ATOM 0 H LYS A 84 3.337 -12.022 5.691 1.00 0.00 H new ATOM 0 HA LYS A 84 1.854 -12.455 8.203 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.838 -12.038 7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.028 -12.659 9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.161 -14.562 7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.444 -14.030 6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.739 -15.074 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.308 -15.840 7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.836 -13.835 7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 84 6.346 -13.233 9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 8.234 -14.390 9.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 7.051 -15.568 9.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.931 -15.613 8.481 1.00 0.00 H new ATOM 1349 N ILE A 85 3.241 -10.147 9.243 1.00 0.00 N ATOM 1350 CA ILE A 85 3.209 -8.818 9.831 1.00 0.00 C ATOM 1351 C ILE A 85 4.485 -8.577 10.640 1.00 0.00 C ATOM 1352 O ILE A 85 4.700 -9.192 11.685 1.00 0.00 O ATOM 1353 CB ILE A 85 1.910 -8.637 10.639 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.711 -7.190 11.116 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.682 -9.665 11.761 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.336 -6.826 12.466 1.00 0.00 C ATOM 0 H ILE A 85 3.824 -10.801 9.766 1.00 0.00 H new ATOM 0 HA ILE A 85 3.194 -8.053 9.055 1.00 0.00 H new ATOM 0 HB ILE A 85 1.120 -8.855 9.920 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.120 -6.521 10.359 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.640 -6.992 11.171 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.741 -9.448 12.267 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.642 -10.667 11.334 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.501 -9.609 12.478 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.128 -5.780 12.693 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.912 -7.458 13.246 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.414 -6.980 12.421 1.00 0.00 H new ATOM 1368 N GLU A 86 5.359 -7.699 10.135 1.00 0.00 N ATOM 1369 CA GLU A 86 6.624 -7.349 10.761 1.00 0.00 C ATOM 1370 C GLU A 86 7.115 -6.041 10.191 1.00 0.00 C ATOM 1371 O GLU A 86 7.372 -5.050 10.878 1.00 0.00 O ATOM 1372 CB GLU A 86 7.623 -8.498 10.565 1.00 0.00 C ATOM 1373 CG GLU A 86 9.063 -8.132 10.936 1.00 0.00 C ATOM 1374 CD GLU A 86 9.969 -9.355 10.826 1.00 0.00 C ATOM 1375 OE1 GLU A 86 10.049 -9.904 9.704 1.00 0.00 O ATOM 1376 OE2 GLU A 86 10.557 -9.729 11.863 1.00 0.00 O ATOM 0 H GLU A 86 5.195 -7.204 9.258 1.00 0.00 H new ATOM 0 HA GLU A 86 6.502 -7.209 11.835 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.307 -9.349 11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.596 -8.818 9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.425 -7.343 10.277 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.095 -7.739 11.952 1.00 0.00 H new ATOM 1383 N ASN A 87 7.231 -6.088 8.871 1.00 0.00 N ATOM 1384 CA ASN A 87 7.655 -5.010 8.021 1.00 0.00 C ATOM 1385 C ASN A 87 6.514 -4.033 7.793 1.00 0.00 C ATOM 1386 O ASN A 87 6.770 -2.877 7.464 1.00 0.00 O ATOM 1387 CB ASN A 87 8.090 -5.606 6.687 1.00 0.00 C ATOM 1388 CG ASN A 87 6.905 -5.937 5.775 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.270 -6.980 5.929 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.613 -5.050 4.819 1.00 0.00 N ATOM 0 H ASN A 87 7.016 -6.935 8.344 1.00 0.00 H new ATOM 0 HA ASN A 87 8.478 -4.471 8.490 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.750 -4.904 6.178 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.668 -6.512 6.869 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.837 -5.225 4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.166 -4.198 4.728 1.00 0.00 H new ATOM 1397 N LEU A 88 5.272 -4.515 7.928 1.00 0.00 N ATOM 1398 CA LEU A 88 4.086 -3.712 7.728 1.00 0.00 C ATOM 1399 C LEU A 88 4.117 -2.548 8.714 1.00 0.00 C ATOM 1400 O LEU A 88 3.785 -1.431 8.334 1.00 0.00 O ATOM 1401 CB LEU A 88 2.818 -4.578 7.777 1.00 0.00 C ATOM 1402 CG LEU A 88 2.781 -5.634 6.648 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.487 -6.452 6.724 1.00 0.00 C ATOM 1404 CD2 LEU A 88 2.887 -5.015 5.245 1.00 0.00 C ATOM 0 H LEU A 88 5.074 -5.483 8.182 1.00 0.00 H new ATOM 0 HA LEU A 88 4.068 -3.276 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.762 -5.080 8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.940 -3.937 7.700 1.00 0.00 H new ATOM 0 HG LEU A 88 3.651 -6.273 6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.476 -7.191 5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.434 -6.960 7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.630 -5.788 6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.855 -5.806 4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.054 -4.330 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.827 -4.470 5.158 1.00 0.00 H new ATOM 1416 N ASP A 89 4.593 -2.773 9.941 1.00 0.00 N ATOM 1417 CA ASP A 89 4.722 -1.737 10.964 1.00 0.00 C ATOM 1418 C ASP A 89 5.680 -0.597 10.577 1.00 0.00 C ATOM 1419 O ASP A 89 5.338 0.583 10.719 1.00 0.00 O ATOM 1420 CB ASP A 89 5.155 -2.361 12.295 1.00 0.00 C ATOM 1421 CG ASP A 89 4.381 -3.627 12.660 1.00 0.00 C ATOM 1422 OD1 ASP A 89 3.255 -3.482 13.183 1.00 0.00 O ATOM 1423 OD2 ASP A 89 4.933 -4.722 12.417 1.00 0.00 O ATOM 0 H ASP A 89 4.903 -3.693 10.254 1.00 0.00 H new ATOM 0 HA ASP A 89 3.736 -1.284 11.064 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.218 -2.597 12.247 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.027 -1.626 13.090 1.00 0.00 H new ATOM 1428 N ALA A 90 6.882 -0.938 10.112 1.00 0.00 N ATOM 1429 CA ALA A 90 7.896 0.063 9.767 1.00 0.00 C ATOM 1430 C ALA A 90 7.512 0.815 8.485 1.00 0.00 C ATOM 1431 O ALA A 90 7.531 2.051 8.457 1.00 0.00 O ATOM 1432 CB ALA A 90 9.299 -0.542 9.688 1.00 0.00 C ATOM 0 H ALA A 90 7.179 -1.902 9.965 1.00 0.00 H new ATOM 0 HA ALA A 90 7.927 0.793 10.576 1.00 0.00 H new ATOM 0 HB1 ALA A 90 10.017 0.236 9.430 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.564 -0.974 10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.317 -1.320 8.925 1.00 0.00 H new ATOM 1438 N VAL A 91 7.140 0.068 7.432 1.00 0.00 N ATOM 1439 CA VAL A 91 6.709 0.688 6.188 1.00 0.00 C ATOM 1440 C VAL A 91 5.481 1.540 6.469 1.00 0.00 C ATOM 1441 O VAL A 91 5.372 2.636 5.943 1.00 0.00 O ATOM 1442 CB VAL A 91 6.452 -0.307 5.036 1.00 0.00 C ATOM 1443 CG1 VAL A 91 7.674 -1.147 4.672 1.00 0.00 C ATOM 1444 CG2 VAL A 91 5.191 -1.153 5.195 1.00 0.00 C ATOM 0 H VAL A 91 7.132 -0.952 7.425 1.00 0.00 H new ATOM 0 HA VAL A 91 7.532 1.308 5.832 1.00 0.00 H new ATOM 0 HB VAL A 91 6.255 0.337 4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.421 -1.823 3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.487 -0.491 4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.988 -1.727 5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.092 -1.822 4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.260 -1.741 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.319 -0.501 5.248 1.00 0.00 H new ATOM 1454 N ALA A 92 4.565 1.075 7.323 1.00 0.00 N ATOM 1455 CA ALA A 92 3.385 1.852 7.654 1.00 0.00 C ATOM 1456 C ALA A 92 3.747 3.096 8.460 1.00 0.00 C ATOM 1457 O ALA A 92 3.084 4.124 8.330 1.00 0.00 O ATOM 1458 CB ALA A 92 2.342 1.017 8.387 1.00 0.00 C ATOM 0 H ALA A 92 4.624 0.170 7.791 1.00 0.00 H new ATOM 0 HA ALA A 92 2.943 2.176 6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.475 1.637 8.616 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.035 0.183 7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.769 0.633 9.314 1.00 0.00 H new ATOM 1464 N ASP A 93 4.797 3.019 9.288 1.00 0.00 N ATOM 1465 CA ASP A 93 5.234 4.152 10.093 1.00 0.00 C ATOM 1466 C ASP A 93 5.785 5.281 9.229 1.00 0.00 C ATOM 1467 O ASP A 93 5.433 6.437 9.472 1.00 0.00 O ATOM 1468 CB ASP A 93 6.317 3.737 11.090 1.00 0.00 C ATOM 1469 CG ASP A 93 5.803 3.043 12.353 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.568 2.916 12.501 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.673 2.645 13.158 1.00 0.00 O ATOM 0 H ASP A 93 5.358 2.176 9.414 1.00 0.00 H new ATOM 0 HA ASP A 93 4.353 4.505 10.628 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.017 3.070 10.586 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.878 4.624 11.384 1.00 0.00 H new ATOM 1476 N THR A 94 6.662 4.966 8.262 1.00 0.00 N ATOM 1477 CA THR A 94 7.303 6.017 7.454 1.00 0.00 C ATOM 1478 C THR A 94 6.678 6.280 6.078 1.00 0.00 C ATOM 1479 O THR A 94 6.759 7.413 5.596 1.00 0.00 O ATOM 1480 CB THR A 94 8.799 5.769 7.321 1.00 0.00 C ATOM 1481 OG1 THR A 94 9.414 6.883 6.706 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.112 4.506 6.516 1.00 0.00 C ATOM 0 H THR A 94 6.939 4.014 8.024 1.00 0.00 H new ATOM 0 HA THR A 94 7.121 6.931 8.019 1.00 0.00 H new ATOM 0 HB THR A 94 9.194 5.624 8.327 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.376 6.871 6.894 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.192 4.375 6.451 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.670 3.641 7.010 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.697 4.602 5.513 1.00 0.00 H new ATOM 1490 N LEU A 95 6.096 5.263 5.431 1.00 0.00 N ATOM 1491 CA LEU A 95 5.537 5.432 4.091 1.00 0.00 C ATOM 1492 C LEU A 95 4.477 6.522 4.068 1.00 0.00 C ATOM 1493 O LEU A 95 3.842 6.834 5.074 1.00 0.00 O ATOM 1494 CB LEU A 95 4.944 4.161 3.460 1.00 0.00 C ATOM 1495 CG LEU A 95 5.946 3.090 3.005 1.00 0.00 C ATOM 1496 CD1 LEU A 95 5.152 1.881 2.503 1.00 0.00 C ATOM 1497 CD2 LEU A 95 6.806 3.548 1.830 1.00 0.00 C ATOM 0 H LEU A 95 6.002 4.322 5.813 1.00 0.00 H new ATOM 0 HA LEU A 95 6.400 5.710 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.264 3.708 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.345 4.456 2.598 1.00 0.00 H new ATOM 0 HG LEU A 95 6.591 2.869 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.842 1.104 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.529 1.494 3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.519 2.182 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.495 2.751 1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.165 3.787 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.373 4.434 2.117 1.00 0.00 H new ATOM 1509 N GLU A 96 4.302 7.093 2.878 1.00 0.00 N ATOM 1510 CA GLU A 96 3.337 8.132 2.599 1.00 0.00 C ATOM 1511 C GLU A 96 2.572 7.715 1.352 1.00 0.00 C ATOM 1512 O GLU A 96 1.337 7.797 1.348 1.00 0.00 O ATOM 1513 CB GLU A 96 4.091 9.455 2.426 1.00 0.00 C ATOM 1514 CG GLU A 96 3.150 10.639 2.178 1.00 0.00 C ATOM 1515 CD GLU A 96 3.937 11.915 1.889 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.694 11.903 0.894 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.767 12.882 2.663 1.00 0.00 O ATOM 0 H GLU A 96 4.851 6.830 2.060 1.00 0.00 H new ATOM 0 HA GLU A 96 2.619 8.274 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.687 9.649 3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.786 9.367 1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.493 10.415 1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.513 10.790 3.050 1.00 0.00 H new ATOM 1524 N GLU A 97 3.316 7.244 0.332 1.00 0.00 N ATOM 1525 CA GLU A 97 2.802 6.834 -0.970 1.00 0.00 C ATOM 1526 C GLU A 97 2.839 5.318 -1.177 1.00 0.00 C ATOM 1527 O GLU A 97 3.734 4.779 -1.845 1.00 0.00 O ATOM 1528 CB GLU A 97 3.541 7.613 -2.053 1.00 0.00 C ATOM 1529 CG GLU A 97 3.026 9.058 -2.078 1.00 0.00 C ATOM 1530 CD GLU A 97 3.912 9.984 -2.906 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.385 9.536 -3.971 1.00 0.00 O ATOM 1532 OE2 GLU A 97 4.105 11.134 -2.455 1.00 0.00 O ATOM 0 H GLU A 97 4.328 7.139 0.405 1.00 0.00 H new ATOM 0 HA GLU A 97 1.741 7.079 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.613 7.600 -1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.387 7.143 -3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.014 9.072 -2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.966 9.436 -1.057 1.00 0.00 H new ATOM 1539 N LEU A 98 1.812 4.662 -0.628 1.00 0.00 N ATOM 1540 CA LEU A 98 1.594 3.220 -0.767 1.00 0.00 C ATOM 1541 C LEU A 98 0.937 2.951 -2.126 1.00 0.00 C ATOM 1542 O LEU A 98 -0.248 2.638 -2.200 1.00 0.00 O ATOM 1543 CB LEU A 98 0.751 2.687 0.412 1.00 0.00 C ATOM 1544 CG LEU A 98 1.531 1.897 1.471 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.579 1.550 2.621 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.080 0.574 0.917 1.00 0.00 C ATOM 0 H LEU A 98 1.098 5.126 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 98 2.544 2.686 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.263 3.531 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.038 2.049 0.014 1.00 0.00 H new ATOM 0 HG LEU A 98 2.366 2.517 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.119 0.988 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.186 2.468 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.246 0.947 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.625 0.049 1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.253 -0.047 0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.752 0.779 0.084 1.00 0.00 H new ATOM 1558 N TRP A 99 1.698 3.076 -3.220 1.00 0.00 N ATOM 1559 CA TRP A 99 1.207 2.867 -4.567 1.00 0.00 C ATOM 1560 C TRP A 99 1.480 1.414 -4.936 1.00 0.00 C ATOM 1561 O TRP A 99 2.563 1.092 -5.417 1.00 0.00 O ATOM 1562 CB TRP A 99 1.900 3.841 -5.531 1.00 0.00 C ATOM 1563 CG TRP A 99 1.711 5.306 -5.291 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.832 5.895 -4.447 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.426 6.394 -5.936 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.908 7.267 -4.575 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.878 7.631 -5.489 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.483 6.455 -6.867 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.339 8.865 -5.970 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.995 7.686 -7.310 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.410 8.892 -6.880 1.00 0.00 C ATOM 0 H TRP A 99 2.685 3.329 -3.182 1.00 0.00 H new ATOM 0 HA TRP A 99 0.136 3.060 -4.633 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.970 3.632 -5.508 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.553 3.618 -6.540 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.170 5.370 -3.774 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.324 7.927 -4.061 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.907 5.537 -7.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 1.876 9.785 -5.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.840 7.707 -7.982 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.783 9.836 -7.249 1.00 0.00 H new ATOM 1582 N ILE A 100 0.514 0.526 -4.691 1.00 0.00 N ATOM 1583 CA ILE A 100 0.696 -0.899 -4.902 1.00 0.00 C ATOM 1584 C ILE A 100 -0.556 -1.504 -5.530 1.00 0.00 C ATOM 1585 O ILE A 100 -1.088 -2.492 -5.023 1.00 0.00 O ATOM 1586 CB ILE A 100 1.081 -1.510 -3.535 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.014 -1.372 -2.458 1.00 0.00 C ATOM 1588 CG2 ILE A 100 2.340 -0.851 -2.936 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.267 -2.269 -1.251 1.00 0.00 C ATOM 0 H ILE A 100 -0.410 0.780 -4.342 1.00 0.00 H new ATOM 0 HA ILE A 100 1.495 -1.117 -5.611 1.00 0.00 H new ATOM 0 HB ILE A 100 1.246 -2.562 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.077 -0.333 -2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.982 -1.631 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.571 -1.313 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.181 -0.987 -3.616 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.159 0.214 -2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.526 -2.145 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.304 -3.310 -1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.223 -1.992 -0.807 1.00 0.00 H new ATOM 1601 N SER A 101 -0.970 -0.950 -6.674 1.00 0.00 N ATOM 1602 CA SER A 101 -2.152 -1.287 -7.452 1.00 0.00 C ATOM 1603 C SER A 101 -2.776 -2.670 -7.205 1.00 0.00 C ATOM 1604 O SER A 101 -3.977 -2.692 -6.962 1.00 0.00 O ATOM 1605 CB SER A 101 -1.872 -1.066 -8.939 1.00 0.00 C ATOM 1606 OG SER A 101 -0.890 -1.960 -9.400 1.00 0.00 O ATOM 0 H SER A 101 -0.440 -0.195 -7.109 1.00 0.00 H new ATOM 0 HA SER A 101 -2.921 -0.604 -7.091 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.790 -1.201 -9.511 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.542 -0.040 -9.103 1.00 0.00 H new ATOM 0 HG SER A 101 -0.727 -1.803 -10.354 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.035 -3.795 -7.250 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.571 -5.130 -7.043 1.00 0.00 C ATOM 1614 C TYR A 102 -1.859 -5.809 -5.847 1.00 0.00 C ATOM 1615 O TYR A 102 -0.648 -6.025 -5.930 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.475 -5.904 -8.364 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.639 -6.819 -8.652 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.998 -7.806 -7.720 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.366 -6.671 -9.847 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -5.045 -8.696 -8.012 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -5.410 -7.566 -10.142 1.00 0.00 C ATOM 1622 CZ TYR A 102 -5.739 -8.587 -9.232 1.00 0.00 C ATOM 1623 OH TYR A 102 -6.727 -9.477 -9.541 1.00 0.00 O ATOM 0 H TYR A 102 -1.032 -3.788 -7.435 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.626 -5.101 -6.769 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.384 -5.189 -9.181 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.560 -6.496 -8.355 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.470 -7.881 -6.781 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.124 -5.874 -10.535 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -5.317 -9.463 -7.302 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.959 -7.469 -11.067 1.00 0.00 H new ATOM 0 HH TYR A 102 -7.103 -9.257 -10.419 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.554 -6.146 -4.736 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.891 -6.765 -3.570 1.00 0.00 C ATOM 1635 C ASN A 103 -2.727 -7.672 -2.635 1.00 0.00 C ATOM 1636 O ASN A 103 -3.725 -7.253 -2.047 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.177 -5.702 -2.736 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.123 -4.671 -2.139 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -2.467 -4.741 -0.963 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.521 -3.694 -2.949 1.00 0.00 N ATOM 0 H ASN A 103 -3.558 -6.002 -4.625 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.202 -7.463 -4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.628 -6.190 -1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.443 -5.193 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.138 -2.961 -2.599 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.209 -3.677 -3.920 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.257 -8.909 -2.412 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.906 -9.884 -1.544 1.00 0.00 C ATOM 1649 C GLN A 104 -2.473 -9.709 -0.078 1.00 0.00 C ATOM 1650 O GLN A 104 -1.259 -9.717 0.183 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.626 -11.304 -2.067 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.866 -11.424 -3.584 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.700 -12.853 -4.099 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -2.593 -13.799 -3.321 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -2.671 -13.011 -5.426 1.00 0.00 N ATOM 0 H GLN A 104 -1.400 -9.259 -2.841 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.983 -9.718 -1.565 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.595 -11.575 -1.842 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.265 -12.015 -1.543 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.871 -11.073 -3.817 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.170 -10.770 -4.110 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.763 -12.200 -6.038 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -2.557 -13.942 -5.826 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.451 -9.560 0.841 1.00 0.00 N ATOM 1665 CA ILE A 105 -3.228 -9.311 2.284 1.00 0.00 C ATOM 1666 C ILE A 105 -4.157 -10.154 3.185 1.00 0.00 C ATOM 1667 O ILE A 105 -5.080 -10.803 2.689 1.00 0.00 O ATOM 1668 CB ILE A 105 -3.367 -7.809 2.635 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -3.574 -6.890 1.414 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -2.162 -7.344 3.467 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -3.749 -5.418 1.801 1.00 0.00 C ATOM 0 H ILE A 105 -4.440 -9.610 0.596 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.203 -9.623 2.484 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.280 -7.721 3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.719 -6.986 0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.452 -7.222 0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.272 -6.286 3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.112 -7.922 4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.246 -7.493 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.891 -4.820 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -4.620 -5.313 2.448 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.861 -5.073 2.330 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.902 -10.175 4.510 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.717 -10.915 5.486 1.00 0.00 C ATOM 1685 C ALA A 106 -4.543 -10.475 6.947 1.00 0.00 C ATOM 1686 O ALA A 106 -5.453 -10.693 7.752 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.395 -12.406 5.397 1.00 0.00 C ATOM 0 H ALA A 106 -3.119 -9.675 4.931 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.750 -10.696 5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.000 -12.953 6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.617 -12.767 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.339 -12.564 5.614 1.00 0.00 H new ATOM 1693 N SER A 107 -3.408 -9.865 7.317 1.00 0.00 N ATOM 1694 CA SER A 107 -3.090 -9.536 8.705 1.00 0.00 C ATOM 1695 C SER A 107 -3.806 -8.268 9.210 1.00 0.00 C ATOM 1696 O SER A 107 -3.822 -7.244 8.531 1.00 0.00 O ATOM 1697 CB SER A 107 -1.572 -9.371 8.813 1.00 0.00 C ATOM 1698 OG SER A 107 -0.948 -10.589 8.454 1.00 0.00 O ATOM 0 H SER A 107 -2.684 -9.586 6.655 1.00 0.00 H new ATOM 0 HA SER A 107 -3.446 -10.348 9.340 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.233 -8.568 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.295 -9.092 9.830 1.00 0.00 H new ATOM 0 HG SER A 107 -0.071 -10.403 8.058 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.389 -8.351 10.417 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.156 -7.295 11.072 1.00 0.00 C ATOM 1706 C LEU A 108 -4.280 -6.119 11.528 1.00 0.00 C ATOM 1707 O LEU A 108 -4.617 -4.959 11.278 1.00 0.00 O ATOM 1708 CB LEU A 108 -5.922 -7.877 12.273 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.215 -8.648 11.934 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -8.335 -7.713 11.467 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -7.024 -9.778 10.916 1.00 0.00 C ATOM 0 H LEU A 108 -4.332 -9.197 10.983 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.856 -6.902 10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.254 -8.546 12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.175 -7.060 12.949 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.505 -9.116 12.875 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.226 -8.298 11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.563 -6.996 12.256 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.014 -7.178 10.573 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.980 -10.269 10.733 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.644 -9.365 9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.312 -10.505 11.308 1.00 0.00 H new ATOM 1723 N SER A 109 -3.183 -6.401 12.221 1.00 0.00 N ATOM 1724 CA SER A 109 -2.260 -5.354 12.665 1.00 0.00 C ATOM 1725 C SER A 109 -1.699 -4.637 11.433 1.00 0.00 C ATOM 1726 O SER A 109 -1.669 -3.401 11.363 1.00 0.00 O ATOM 1727 CB SER A 109 -1.163 -5.962 13.547 1.00 0.00 C ATOM 1728 OG SER A 109 -0.204 -4.983 13.886 1.00 0.00 O ATOM 0 H SER A 109 -2.908 -7.346 12.490 1.00 0.00 H new ATOM 0 HA SER A 109 -2.778 -4.615 13.276 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.605 -6.377 14.453 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.680 -6.786 13.022 1.00 0.00 H new ATOM 0 HG SER A 109 0.489 -5.385 14.450 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.297 -5.437 10.435 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.756 -4.965 9.182 1.00 0.00 C ATOM 1736 C GLY A 110 -1.719 -4.001 8.508 1.00 0.00 C ATOM 1737 O GLY A 110 -1.394 -2.821 8.384 1.00 0.00 O ATOM 0 H GLY A 110 -1.346 -6.454 10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.199 -4.470 9.357 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.561 -5.811 8.523 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.894 -4.494 8.089 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.911 -3.673 7.437 1.00 0.00 C ATOM 1743 C ILE A 111 -4.238 -2.444 8.279 1.00 0.00 C ATOM 1744 O ILE A 111 -4.448 -1.379 7.712 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.176 -4.446 7.032 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.915 -4.991 8.257 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.839 -5.530 5.996 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -7.004 -4.046 8.790 1.00 0.00 C ATOM 0 H ILE A 111 -3.161 -5.473 8.195 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.474 -3.341 6.495 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.868 -3.755 6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.370 -5.948 8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.193 -5.184 9.050 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.747 -6.066 5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.411 -5.064 5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.119 -6.229 6.422 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.485 -4.498 9.658 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.553 -3.097 9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.748 -3.873 8.012 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.268 -2.565 9.617 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.571 -1.430 10.476 1.00 0.00 C ATOM 1762 C GLU A 112 -3.571 -0.317 10.202 1.00 0.00 C ATOM 1763 O GLU A 112 -3.991 0.785 9.868 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.638 -1.828 11.959 1.00 0.00 C ATOM 1765 CG GLU A 112 -5.071 -0.657 12.858 1.00 0.00 C ATOM 1766 CD GLU A 112 -3.944 0.321 13.190 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -2.873 -0.161 13.619 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -4.176 1.538 13.020 1.00 0.00 O ATOM 0 H GLU A 112 -4.086 -3.436 10.116 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.568 -1.058 10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.338 -2.654 12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.661 -2.188 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.877 -0.113 12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.477 -1.057 13.787 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.266 -0.603 10.290 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.242 0.411 10.040 1.00 0.00 C ATOM 1777 C LYS A 113 -1.173 0.853 8.558 1.00 0.00 C ATOM 1778 O LYS A 113 -1.387 2.032 8.234 1.00 0.00 O ATOM 1779 CB LYS A 113 0.103 -0.100 10.570 1.00 0.00 C ATOM 1780 CG LYS A 113 0.035 -0.470 12.057 1.00 0.00 C ATOM 1781 CD LYS A 113 1.431 -0.723 12.627 1.00 0.00 C ATOM 1782 CE LYS A 113 1.404 -0.931 14.145 1.00 0.00 C ATOM 1783 NZ LYS A 113 0.651 -2.137 14.525 1.00 0.00 N ATOM 0 H LYS A 113 -1.899 -1.524 10.531 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.513 1.318 10.580 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.411 -0.972 9.994 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.865 0.665 10.422 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.448 0.334 12.613 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.580 -1.361 12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.864 -1.602 12.149 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.078 0.121 12.388 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.425 -1.009 14.518 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.956 -0.059 14.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.022 -2.510 15.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.354 -1.897 14.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.752 -2.858 13.782 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.870 -0.089 7.650 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.718 0.187 6.225 1.00 0.00 C ATOM 1799 C LEU A 114 -1.947 0.848 5.590 1.00 0.00 C ATOM 1800 O LEU A 114 -1.779 1.565 4.606 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.246 -1.059 5.450 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.339 -2.119 5.272 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -2.049 -2.032 3.915 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.745 -3.526 5.400 1.00 0.00 C ATOM 0 H LEU A 114 -0.724 -1.069 7.893 1.00 0.00 H new ATOM 0 HA LEU A 114 0.072 0.934 6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.114 -0.752 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.599 -1.505 5.974 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.070 -1.924 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.811 -2.809 3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.519 -1.054 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.322 -2.171 3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.534 -4.267 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.017 -3.670 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.295 -3.643 6.386 1.00 0.00 H new ATOM 1816 N VAL A 115 -3.161 0.627 6.120 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.344 1.308 5.611 1.00 0.00 C ATOM 1818 C VAL A 115 -4.438 2.643 6.336 1.00 0.00 C ATOM 1819 O VAL A 115 -4.618 3.661 5.671 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.633 0.453 5.667 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.806 1.247 5.079 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.483 -0.824 4.824 1.00 0.00 C ATOM 0 H VAL A 115 -3.340 -0.013 6.893 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.242 1.485 4.540 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.812 0.195 6.711 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.712 0.642 5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.953 2.160 5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.588 1.504 4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.402 -1.407 4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.287 -0.554 3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.653 -1.417 5.207 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.242 2.686 7.668 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.244 3.929 8.444 1.00 0.00 C ATOM 1834 C ASN A 116 -3.344 4.998 7.833 1.00 0.00 C ATOM 1835 O ASN A 116 -3.597 6.185 8.063 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.870 3.690 9.919 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.778 4.988 10.725 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.752 5.731 10.829 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.600 5.272 11.287 1.00 0.00 N ATOM 0 H ASN A 116 -4.078 1.853 8.233 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.268 4.300 8.410 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.612 3.036 10.376 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.914 3.169 9.967 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.486 6.131 11.825 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.815 4.630 11.178 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.330 4.591 7.047 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.420 5.465 6.311 1.00 0.00 C ATOM 1848 C LEU A 117 -2.061 6.713 5.660 1.00 0.00 C ATOM 1849 O LEU A 117 -3.280 6.883 5.623 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.701 4.631 5.236 1.00 0.00 C ATOM 1851 CG LEU A 117 0.738 5.112 4.986 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.708 4.047 5.484 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.976 5.439 3.512 1.00 0.00 C ATOM 0 H LEU A 117 -2.120 3.603 6.907 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.732 5.867 7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.683 3.585 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.265 4.680 4.304 1.00 0.00 H new ATOM 0 HG LEU A 117 0.905 6.037 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.732 4.378 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.554 3.885 6.551 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.533 3.115 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.004 5.775 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.803 4.548 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.292 6.228 3.199 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.235 7.573 5.057 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.655 8.846 4.504 1.00 0.00 C ATOM 1867 C ARG A 118 -2.329 8.640 3.132 1.00 0.00 C ATOM 1868 O ARG A 118 -3.551 8.837 3.051 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.454 9.801 4.416 1.00 0.00 C ATOM 1870 CG ARG A 118 0.256 10.085 5.758 1.00 0.00 C ATOM 1871 CD ARG A 118 1.048 8.889 6.314 1.00 0.00 C ATOM 1872 NE ARG A 118 2.124 9.283 7.231 1.00 0.00 N ATOM 1873 CZ ARG A 118 2.925 8.416 7.878 1.00 0.00 C ATOM 1874 NH1 ARG A 118 2.782 7.089 7.733 1.00 0.00 N ATOM 1875 NH2 ARG A 118 3.886 8.877 8.687 1.00 0.00 N ATOM 0 H ARG A 118 -0.238 7.392 4.942 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.394 9.301 5.163 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.273 9.383 3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.792 10.747 3.994 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.935 10.927 5.627 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.489 10.388 6.494 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.364 8.219 6.834 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.475 8.327 5.484 1.00 0.00 H new ATOM 0 HE ARG A 118 2.275 10.279 7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.054 6.718 7.122 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.401 6.452 8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.009 9.882 8.811 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.495 8.224 9.179 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.558 8.258 2.092 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.126 8.006 0.766 1.00 0.00 C ATOM 1891 C VAL A 119 -1.725 6.629 0.256 1.00 0.00 C ATOM 1892 O VAL A 119 -0.554 6.356 -0.016 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.861 9.145 -0.233 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.385 9.433 -0.458 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.482 8.832 -1.600 1.00 0.00 C ATOM 0 H VAL A 119 -0.549 8.120 2.151 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.211 7.995 0.870 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.319 10.024 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.278 10.248 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.078 9.717 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.104 8.541 -0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.280 9.653 -2.288 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.049 7.913 -1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.559 8.707 -1.490 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.734 5.759 0.133 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.520 4.425 -0.415 1.00 0.00 C ATOM 1907 C LEU A 120 -3.438 4.198 -1.587 1.00 0.00 C ATOM 1908 O LEU A 120 -4.638 4.450 -1.514 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.695 3.309 0.610 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.034 3.401 1.339 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -4.725 2.039 1.310 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -3.763 3.921 2.742 1.00 0.00 C ATOM 0 H LEU A 120 -3.697 5.957 0.404 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.479 4.386 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.621 2.343 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.884 3.355 1.336 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.720 4.095 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.681 2.105 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.895 1.739 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.093 1.300 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.703 3.998 3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.095 3.234 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.297 4.904 2.682 1.00 0.00 H new ATOM 1924 N TYR A 121 -2.842 3.707 -2.672 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.524 3.360 -3.891 1.00 0.00 C ATOM 1926 C TYR A 121 -3.422 1.855 -4.048 1.00 0.00 C ATOM 1927 O TYR A 121 -2.333 1.313 -4.244 1.00 0.00 O ATOM 1928 CB TYR A 121 -2.902 4.082 -5.106 1.00 0.00 C ATOM 1929 CG TYR A 121 -2.847 5.604 -5.132 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -3.694 6.401 -4.335 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.014 6.227 -6.083 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.694 7.800 -4.479 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.007 7.626 -6.220 1.00 0.00 C ATOM 1934 CZ TYR A 121 -2.838 8.415 -5.408 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.815 9.776 -5.516 1.00 0.00 O ATOM 0 H TYR A 121 -1.837 3.539 -2.715 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.567 3.673 -3.843 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.880 3.717 -5.214 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.450 3.761 -5.992 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.346 5.935 -3.611 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.376 5.624 -6.712 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.354 8.403 -3.874 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.363 8.094 -6.950 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.168 10.039 -6.204 1.00 0.00 H new ATOM 1945 N MET A 122 -4.573 1.178 -3.924 1.00 0.00 N ATOM 1946 CA MET A 122 -4.728 -0.244 -4.022 1.00 0.00 C ATOM 1947 C MET A 122 -6.027 -0.433 -4.810 1.00 0.00 C ATOM 1948 O MET A 122 -7.118 -0.628 -4.273 1.00 0.00 O ATOM 1949 CB MET A 122 -4.773 -0.891 -2.625 1.00 0.00 C ATOM 1950 CG MET A 122 -3.654 -0.400 -1.695 1.00 0.00 C ATOM 1951 SD MET A 122 -3.447 -1.272 -0.113 1.00 0.00 S ATOM 1952 CE MET A 122 -5.170 -1.493 0.402 1.00 0.00 C ATOM 0 H MET A 122 -5.457 1.653 -3.743 1.00 0.00 H new ATOM 0 HA MET A 122 -3.891 -0.731 -4.523 1.00 0.00 H new ATOM 0 HB2 MET A 122 -5.738 -0.680 -2.165 1.00 0.00 H new ATOM 0 HB3 MET A 122 -4.700 -1.973 -2.730 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.712 -0.459 -2.239 1.00 0.00 H new ATOM 0 HG3 MET A 122 -3.832 0.654 -1.479 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.205 -1.713 1.469 1.00 0.00 H new ATOM 0 HE2 MET A 122 -5.730 -0.580 0.201 1.00 0.00 H new ATOM 0 HE3 MET A 122 -5.613 -2.320 -0.154 1.00 0.00 H new ATOM 1962 N SER A 123 -5.904 -0.404 -6.135 1.00 0.00 N ATOM 1963 CA SER A 123 -7.069 -0.530 -6.984 1.00 0.00 C ATOM 1964 C SER A 123 -7.553 -1.988 -7.070 1.00 0.00 C ATOM 1965 O SER A 123 -8.698 -2.219 -7.451 1.00 0.00 O ATOM 1966 CB SER A 123 -6.717 0.056 -8.348 1.00 0.00 C ATOM 1967 OG SER A 123 -5.616 -0.622 -8.920 1.00 0.00 O ATOM 0 H SER A 123 -5.020 -0.296 -6.631 1.00 0.00 H new ATOM 0 HA SER A 123 -7.907 0.024 -6.562 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.578 -0.016 -9.012 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.482 1.115 -8.244 1.00 0.00 H new ATOM 0 HG SER A 123 -5.409 -0.231 -9.794 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.734 -2.970 -6.649 1.00 0.00 N ATOM 1974 CA ASN A 124 -6.957 -4.381 -6.601 1.00 0.00 C ATOM 1975 C ASN A 124 -6.196 -4.907 -5.384 1.00 0.00 C ATOM 1976 O ASN A 124 -5.006 -4.648 -5.228 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.343 -4.978 -7.863 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.200 -4.791 -9.106 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.115 -5.570 -9.362 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.867 -3.772 -9.900 1.00 0.00 N ATOM 0 H ASN A 124 -5.803 -2.741 -6.301 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.015 -4.633 -6.536 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.368 -4.522 -8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.174 -6.043 -7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.381 -3.611 -10.766 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.098 -3.154 -9.641 1.00 0.00 H new ATOM 1987 N ASN A 125 -6.848 -5.619 -4.476 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.203 -6.195 -3.310 1.00 0.00 C ATOM 1989 C ASN A 125 -7.068 -7.308 -2.733 1.00 0.00 C ATOM 1990 O ASN A 125 -8.197 -7.483 -3.189 1.00 0.00 O ATOM 1991 CB ASN A 125 -5.815 -5.105 -2.288 1.00 0.00 C ATOM 1992 CG ASN A 125 -6.952 -4.175 -1.870 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.574 -4.389 -0.833 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.191 -3.115 -2.644 1.00 0.00 N ATOM 0 H ASN A 125 -7.848 -5.813 -4.530 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.260 -6.656 -3.604 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.417 -5.590 -1.397 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.010 -4.503 -2.710 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -7.914 -2.445 -2.382 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -6.651 -2.975 -3.498 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.552 -8.069 -1.753 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.320 -9.141 -1.116 1.00 0.00 C ATOM 2003 C LYS A 126 -7.388 -8.923 0.382 1.00 0.00 C ATOM 2004 O LYS A 126 -6.360 -9.010 1.065 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.772 -10.537 -1.443 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.664 -10.810 -2.946 1.00 0.00 C ATOM 2007 CD LYS A 126 -8.021 -10.864 -3.660 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.803 -11.144 -5.149 1.00 0.00 C ATOM 2009 NZ LYS A 126 -9.083 -11.342 -5.850 1.00 0.00 N ATOM 0 H LYS A 126 -5.606 -7.958 -1.388 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.329 -9.100 -1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.787 -10.648 -0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.419 -11.289 -0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.052 -10.033 -3.405 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.145 -11.756 -3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.645 -11.642 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.550 -9.920 -3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.263 -10.313 -5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.180 -12.031 -5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.902 -11.530 -6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.586 -12.150 -5.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.666 -10.486 -5.757 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.611 -8.623 0.853 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.996 -8.363 2.230 1.00 0.00 C ATOM 2025 C ILE A 127 -10.490 -8.706 2.338 1.00 0.00 C ATOM 2026 O ILE A 127 -11.255 -8.381 1.414 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.735 -6.882 2.627 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.422 -6.295 2.069 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.740 -6.757 4.158 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.269 -4.798 2.348 1.00 0.00 C ATOM 0 H ILE A 127 -9.410 -8.553 0.223 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.402 -8.969 2.915 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.540 -6.301 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.578 -6.828 2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.384 -6.464 0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.557 -5.720 4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.709 -7.073 4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.958 -7.390 4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.326 -4.445 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -8.095 -4.256 1.888 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.277 -4.626 3.424 1.00 0.00 H new ATOM 2042 N THR A 128 -10.924 -9.350 3.444 1.00 0.00 N ATOM 2043 CA THR A 128 -12.315 -9.798 3.624 1.00 0.00 C ATOM 2044 C THR A 128 -12.885 -9.695 5.055 1.00 0.00 C ATOM 2045 O THR A 128 -14.081 -9.942 5.258 1.00 0.00 O ATOM 2046 CB THR A 128 -12.454 -11.241 3.139 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.223 -12.151 4.198 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.505 -11.658 2.006 1.00 0.00 C ATOM 0 H THR A 128 -10.318 -9.572 4.234 1.00 0.00 H new ATOM 0 HA THR A 128 -12.905 -9.100 3.030 1.00 0.00 H new ATOM 0 HB THR A 128 -13.474 -11.275 2.756 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.318 -13.069 3.867 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.690 -12.699 1.741 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.678 -11.026 1.135 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.472 -11.546 2.336 1.00 0.00 H new ATOM 2056 N ASN A 129 -12.060 -9.356 6.049 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.384 -9.310 7.470 1.00 0.00 C ATOM 2058 C ASN A 129 -13.104 -8.022 7.894 1.00 0.00 C ATOM 2059 O ASN A 129 -12.665 -7.308 8.810 1.00 0.00 O ATOM 2060 CB ASN A 129 -11.130 -9.574 8.305 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.671 -11.026 8.187 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -10.925 -11.834 9.078 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -9.987 -11.357 7.087 1.00 0.00 N ATOM 0 H ASN A 129 -11.092 -9.091 5.869 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.103 -10.107 7.661 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.329 -8.911 7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.332 -9.340 9.350 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.653 -12.313 6.962 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.799 -10.654 6.373 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.255 -7.800 7.240 1.00 0.00 N ATOM 2071 CA TRP A 130 -15.159 -6.686 7.412 1.00 0.00 C ATOM 2072 C TRP A 130 -15.452 -6.511 8.887 1.00 0.00 C ATOM 2073 O TRP A 130 -15.409 -5.388 9.394 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.449 -6.980 6.628 1.00 0.00 C ATOM 2075 CG TRP A 130 -17.191 -5.809 6.058 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -17.128 -5.399 4.771 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.155 -4.925 6.704 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.954 -4.315 4.575 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.627 -3.989 5.736 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.677 -4.813 8.011 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.569 -2.998 6.047 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.614 -3.816 8.336 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.058 -2.907 7.360 1.00 0.00 C ATOM 0 H TRP A 130 -14.589 -8.450 6.529 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.716 -5.764 7.036 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -16.199 -7.652 5.807 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -17.128 -7.521 7.287 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.517 -5.856 4.006 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -18.055 -3.819 3.690 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.351 -5.505 8.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.914 -2.313 5.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -19.996 -3.748 9.344 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.773 -2.141 7.619 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.701 -7.658 9.548 1.00 0.00 N ATOM 2095 CA GLY A 131 -16.023 -7.777 10.956 1.00 0.00 C ATOM 2096 C GLY A 131 -15.189 -6.863 11.848 1.00 0.00 C ATOM 2097 O GLY A 131 -15.686 -6.361 12.856 1.00 0.00 O ATOM 0 H GLY A 131 -15.678 -8.563 9.078 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -17.079 -7.548 11.100 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.875 -8.811 11.269 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.925 -6.656 11.466 1.00 0.00 N ATOM 2102 CA GLU A 132 -12.991 -5.797 12.154 1.00 0.00 C ATOM 2103 C GLU A 132 -12.572 -4.715 11.169 1.00 0.00 C ATOM 2104 O GLU A 132 -12.980 -3.561 11.328 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.822 -6.646 12.659 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.291 -7.689 13.682 1.00 0.00 C ATOM 2107 CD GLU A 132 -11.114 -8.490 14.233 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -10.242 -7.858 14.869 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -11.105 -9.720 14.009 1.00 0.00 O ATOM 0 H GLU A 132 -13.523 -7.102 10.641 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.423 -5.313 13.030 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.344 -7.148 11.818 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.070 -6.000 13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.811 -7.191 14.501 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.007 -8.365 13.214 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.798 -5.097 10.130 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.254 -4.244 9.087 1.00 0.00 C ATOM 2118 C ILE A 133 -12.134 -3.070 8.647 1.00 0.00 C ATOM 2119 O ILE A 133 -11.593 -1.975 8.452 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.758 -5.078 7.895 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.703 -6.081 8.424 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.234 -4.107 6.822 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.814 -6.762 7.384 1.00 0.00 C ATOM 0 H ILE A 133 -11.528 -6.072 10.003 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.403 -3.750 9.556 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.543 -5.669 7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.059 -5.555 9.129 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.224 -6.857 8.985 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.875 -4.674 5.963 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.039 -3.443 6.508 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.416 -3.516 7.234 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.121 -7.438 7.885 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.435 -7.328 6.689 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.252 -6.006 6.835 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.449 -3.292 8.484 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.360 -2.257 8.015 1.00 0.00 C ATOM 2137 C ASP A 134 -14.197 -0.945 8.781 1.00 0.00 C ATOM 2138 O ASP A 134 -14.271 0.121 8.176 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.808 -2.743 8.104 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.781 -1.707 7.549 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.774 -1.527 6.312 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.507 -1.108 8.371 1.00 0.00 O ATOM 0 H ASP A 134 -13.898 -4.188 8.674 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.107 -2.057 6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.914 -3.676 7.551 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.057 -2.958 9.143 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.029 -1.019 10.105 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.811 0.124 10.968 1.00 0.00 C ATOM 2149 C LYS A 135 -12.331 0.210 11.305 1.00 0.00 C ATOM 2150 O LYS A 135 -11.694 1.249 11.071 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.695 -0.019 12.214 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.190 -0.118 11.872 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.717 1.151 11.194 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.245 1.116 11.096 1.00 0.00 C ATOM 2155 NZ LYS A 135 -18.746 2.172 10.201 1.00 0.00 N ATOM 0 H LYS A 135 -14.043 -1.905 10.611 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.089 1.055 10.474 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.394 -0.908 12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.532 0.836 12.870 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.354 -0.973 11.216 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.758 -0.302 12.784 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.404 2.029 11.759 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.285 1.243 10.197 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.566 0.141 10.728 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.679 1.241 12.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.784 2.124 10.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.459 3.102 10.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.350 2.037 9.249 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.808 -0.910 11.838 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.435 -1.106 12.291 1.00 0.00 C ATOM 2171 C LEU A 136 -9.367 -0.503 11.373 1.00 0.00 C ATOM 2172 O LEU A 136 -8.314 -0.111 11.877 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.162 -2.599 12.521 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.809 -2.913 13.190 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.786 -2.503 14.668 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.529 -4.412 13.082 1.00 0.00 C ATOM 0 H LEU A 136 -12.375 -1.748 11.968 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.353 -0.557 13.229 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.961 -3.009 13.139 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.205 -3.114 11.561 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.042 -2.338 12.672 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.813 -2.743 15.097 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.964 -1.431 14.751 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.564 -3.043 15.208 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.573 -4.638 13.554 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.322 -4.967 13.583 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.492 -4.701 12.032 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.617 -0.387 10.062 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.664 0.230 9.146 1.00 0.00 C ATOM 2190 C ALA A 137 -8.509 1.746 9.359 1.00 0.00 C ATOM 2191 O ALA A 137 -8.053 2.434 8.441 1.00 0.00 O ATOM 2192 CB ALA A 137 -9.129 -0.058 7.719 1.00 0.00 C ATOM 0 H ALA A 137 -10.474 -0.715 9.617 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.681 -0.199 9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.433 0.393 7.012 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.163 -1.135 7.558 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.123 0.363 7.568 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.873 2.291 10.536 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.845 3.708 10.853 1.00 0.00 C ATOM 2200 C ALA A 138 -9.763 4.442 9.886 1.00 0.00 C ATOM 2201 O ALA A 138 -9.463 5.553 9.441 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.403 4.235 10.844 1.00 0.00 C ATOM 0 H ALA A 138 -9.206 1.722 11.314 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.217 3.884 11.862 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.403 5.298 11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.814 3.696 11.586 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.967 4.086 9.856 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.883 3.780 9.566 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.851 4.221 8.570 1.00 0.00 C ATOM 2210 C LEU A 139 -12.253 5.688 8.755 1.00 0.00 C ATOM 2211 O LEU A 139 -11.940 6.521 7.904 1.00 0.00 O ATOM 2212 CB LEU A 139 -13.059 3.270 8.598 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.838 3.129 7.279 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -14.300 4.460 6.679 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -13.033 2.326 6.247 1.00 0.00 C ATOM 0 H LEU A 139 -11.142 2.899 10.009 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.391 4.177 7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.711 2.282 8.899 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.749 3.613 9.369 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.746 2.584 7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.841 4.273 5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.956 4.969 7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.432 5.087 6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.607 2.241 5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -12.091 2.836 6.043 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -12.829 1.330 6.640 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.929 6.001 9.861 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.435 7.327 10.176 1.00 0.00 C ATOM 2229 C ASP A 140 -12.380 8.440 10.066 1.00 0.00 C ATOM 2230 O ASP A 140 -12.702 9.538 9.609 1.00 0.00 O ATOM 2231 CB ASP A 140 -14.042 7.270 11.576 1.00 0.00 C ATOM 2232 CG ASP A 140 -14.702 8.585 11.979 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -13.985 9.429 12.560 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -15.913 8.723 11.702 1.00 0.00 O ATOM 0 H ASP A 140 -13.144 5.312 10.582 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.187 7.593 9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.780 6.469 11.616 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.263 7.022 12.297 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.137 8.169 10.481 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.063 9.154 10.499 1.00 0.00 C ATOM 2241 C LYS A 141 -9.374 9.336 9.142 1.00 0.00 C ATOM 2242 O LYS A 141 -9.516 10.432 8.570 1.00 0.00 O ATOM 2243 CB LYS A 141 -9.083 8.770 11.604 1.00 0.00 C ATOM 2244 CG LYS A 141 -8.043 9.866 11.863 1.00 0.00 C ATOM 2245 CD LYS A 141 -7.079 9.471 12.987 1.00 0.00 C ATOM 2246 CE LYS A 141 -6.189 8.288 12.590 1.00 0.00 C ATOM 2247 NZ LYS A 141 -5.099 8.093 13.558 1.00 0.00 N ATOM 0 H LYS A 141 -10.851 7.249 10.816 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.493 10.133 10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.634 8.570 12.523 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.574 7.846 11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.480 10.058 10.950 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.549 10.795 12.126 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.453 10.325 13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.649 9.213 13.879 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.791 7.381 12.529 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.771 8.461 11.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.513 7.286 13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.512 8.951 13.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.500 7.905 14.499 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.628 8.302 8.680 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.796 8.190 7.478 1.00 0.00 C ATOM 2263 C LEU A 142 -8.152 9.181 6.367 1.00 0.00 C ATOM 2264 O LEU A 142 -9.321 9.464 6.169 1.00 0.00 O ATOM 2265 CB LEU A 142 -7.921 6.742 6.986 1.00 0.00 C ATOM 2266 CG LEU A 142 -6.831 6.131 6.095 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.302 4.693 5.851 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.528 6.855 4.781 1.00 0.00 C ATOM 0 H LEU A 142 -8.599 7.431 9.210 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.770 8.446 7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.010 6.108 7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.863 6.666 6.442 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.872 6.209 6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.580 4.176 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.389 4.172 6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.273 4.707 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.741 6.323 4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.428 6.886 4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.199 7.872 4.994 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.160 9.715 5.633 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.356 10.733 4.616 1.00 0.00 C ATOM 2282 C GLU A 143 -7.513 10.137 3.207 1.00 0.00 C ATOM 2283 O GLU A 143 -8.613 10.235 2.660 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.233 11.769 4.658 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.184 12.563 5.972 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.674 11.746 7.159 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.458 11.449 7.163 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -6.504 11.433 8.040 1.00 0.00 O ATOM 0 H GLU A 143 -6.184 9.437 5.741 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.295 11.236 4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.278 11.265 4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.358 12.463 3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.542 13.434 5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.183 12.936 6.200 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.447 9.571 2.605 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.530 9.054 1.236 1.00 0.00 C ATOM 2297 C ASP A 144 -6.431 7.523 1.204 1.00 0.00 C ATOM 2298 O ASP A 144 -5.329 6.960 1.207 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.496 9.754 0.347 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.824 11.222 0.052 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.366 11.903 0.951 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -5.509 11.649 -1.080 1.00 0.00 O ATOM 0 H ASP A 144 -5.532 9.464 3.044 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.512 9.286 0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.520 9.700 0.829 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.416 9.213 -0.596 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.608 6.865 1.149 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.691 5.408 1.114 1.00 0.00 C ATOM 2309 C LEU A 145 -8.336 4.930 -0.176 1.00 0.00 C ATOM 2310 O LEU A 145 -9.547 5.037 -0.327 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.317 4.803 2.386 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.824 4.981 2.689 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.342 3.902 3.657 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -10.127 6.346 3.299 1.00 0.00 C ATOM 0 H LEU A 145 -8.514 7.333 1.128 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.671 5.024 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.120 3.731 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.769 5.209 3.237 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.330 4.890 1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.404 4.061 3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.195 2.916 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.794 3.963 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.196 6.428 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.577 6.457 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.825 7.130 2.605 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.528 4.410 -1.103 1.00 0.00 N ATOM 2327 CA LEU A 146 -7.976 3.839 -2.361 1.00 0.00 C ATOM 2328 C LEU A 146 -7.756 2.341 -2.243 1.00 0.00 C ATOM 2329 O LEU A 146 -6.618 1.871 -2.219 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.286 4.541 -3.547 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.406 3.833 -4.908 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -8.874 3.686 -5.304 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -6.693 4.666 -5.980 1.00 0.00 C ATOM 0 H LEU A 146 -6.515 4.377 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.034 4.001 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.702 5.544 -3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.228 4.656 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.951 2.846 -4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.942 3.183 -6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.397 3.097 -4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.332 4.672 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.777 4.166 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.154 5.652 -6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.641 4.773 -5.717 1.00 0.00 H new ATOM 2345 N LEU A 147 -8.856 1.600 -2.078 1.00 0.00 N ATOM 2346 CA LEU A 147 -8.924 0.172 -1.878 1.00 0.00 C ATOM 2347 C LEU A 147 -10.052 -0.272 -2.804 1.00 0.00 C ATOM 2348 O LEU A 147 -11.081 -0.789 -2.369 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.144 -0.187 -0.396 1.00 0.00 C ATOM 2350 CG LEU A 147 -8.834 0.978 0.560 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.076 1.881 0.680 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -8.543 0.419 1.954 1.00 0.00 C ATOM 0 H LEU A 147 -9.783 2.026 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.995 -0.345 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.178 -0.500 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.515 -1.039 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.981 1.538 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.861 2.708 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.336 2.275 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.912 1.300 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.322 1.240 2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.413 -0.129 2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.686 -0.252 1.905 1.00 0.00 H new ATOM 2364 N ALA A 148 -9.881 0.006 -4.102 1.00 0.00 N ATOM 2365 CA ALA A 148 -10.969 -0.171 -5.063 1.00 0.00 C ATOM 2366 C ALA A 148 -11.415 -1.611 -5.326 1.00 0.00 C ATOM 2367 O ALA A 148 -12.598 -1.832 -5.568 1.00 0.00 O ATOM 2368 CB ALA A 148 -10.691 0.525 -6.383 1.00 0.00 C ATOM 0 H ALA A 148 -9.009 0.350 -4.505 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.808 0.306 -4.556 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.528 0.364 -7.063 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -10.564 1.594 -6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -9.782 0.118 -6.825 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.487 -2.578 -5.312 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.731 -3.944 -5.642 1.00 0.00 C ATOM 2376 C GLY A 149 -10.431 -4.804 -4.434 1.00 0.00 C ATOM 2377 O GLY A 149 -9.309 -4.740 -3.953 1.00 0.00 O ATOM 0 H GLY A 149 -9.516 -2.398 -5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.768 -4.077 -5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.107 -4.245 -6.483 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.403 -5.554 -3.912 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.213 -6.463 -2.786 1.00 0.00 C ATOM 2383 C ASN A 150 -12.570 -6.946 -2.295 1.00 0.00 C ATOM 2384 O ASN A 150 -13.503 -6.145 -2.278 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.427 -5.857 -1.608 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.936 -4.487 -1.176 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.887 -4.400 -0.411 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.300 -3.414 -1.643 1.00 0.00 N ATOM 0 H ASN A 150 -12.359 -5.545 -4.267 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.608 -7.289 -3.160 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.478 -6.539 -0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.377 -5.774 -1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.602 -2.481 -1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.511 -3.526 -2.279 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.690 -8.217 -1.884 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.925 -8.776 -1.359 1.00 0.00 C ATOM 2397 C PRO A 151 -14.617 -7.861 -0.348 1.00 0.00 C ATOM 2398 O PRO A 151 -15.832 -7.739 -0.431 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.564 -10.128 -0.753 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.347 -10.553 -1.574 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.654 -9.238 -1.917 1.00 0.00 C ATOM 0 HA PRO A 151 -14.654 -8.887 -2.162 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.327 -10.046 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.382 -10.843 -0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.692 -11.212 -1.004 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.642 -11.095 -2.473 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.864 -9.015 -1.200 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.187 -9.288 -2.901 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.883 -7.196 0.574 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.511 -6.287 1.540 1.00 0.00 C ATOM 2411 C LEU A 152 -15.426 -5.234 0.840 1.00 0.00 C ATOM 2412 O LEU A 152 -16.664 -5.229 0.965 1.00 0.00 O ATOM 2413 CB LEU A 152 -13.444 -5.511 2.322 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.764 -6.196 3.496 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -11.876 -5.215 4.257 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -13.745 -6.710 4.521 1.00 0.00 C ATOM 0 H LEU A 152 -12.870 -7.275 0.663 1.00 0.00 H new ATOM 0 HA LEU A 152 -15.109 -6.911 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.668 -5.213 1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -13.905 -4.596 2.694 1.00 0.00 H new ATOM 0 HG LEU A 152 -12.201 -7.018 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -11.400 -5.728 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -11.110 -4.823 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -12.483 -4.392 4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -13.202 -7.189 5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -14.330 -5.878 4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.413 -7.434 4.054 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.789 -4.311 0.087 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.427 -3.201 -0.614 1.00 0.00 C ATOM 2430 C TYR A 153 -16.496 -3.719 -1.591 1.00 0.00 C ATOM 2431 O TYR A 153 -17.611 -3.188 -1.662 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.370 -2.359 -1.377 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.602 -0.863 -1.246 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -15.837 -0.294 -1.610 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -13.687 -0.101 -0.493 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -16.143 1.023 -1.225 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -13.983 1.225 -0.138 1.00 0.00 C ATOM 2438 CZ TYR A 153 -15.208 1.796 -0.519 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.499 3.087 -0.182 1.00 0.00 O ATOM 0 H TYR A 153 -13.778 -4.329 -0.047 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.912 -2.565 0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.377 -2.602 -0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.386 -2.633 -2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -16.549 -0.869 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -12.750 -0.541 -0.186 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.106 1.444 -1.475 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -13.269 1.805 0.428 1.00 0.00 H new ATOM 0 HH TYR A 153 -14.865 3.399 0.497 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.131 -4.768 -2.340 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.009 -5.401 -3.306 1.00 0.00 C ATOM 2451 C ASN A 154 -18.232 -5.990 -2.608 1.00 0.00 C ATOM 2452 O ASN A 154 -19.297 -6.050 -3.222 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.257 -6.477 -4.103 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.337 -5.870 -5.161 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.117 -6.008 -5.092 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -15.927 -5.210 -6.160 1.00 0.00 N ATOM 0 H ASN A 154 -15.207 -5.197 -2.284 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.351 -4.643 -4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.669 -7.089 -3.419 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -16.976 -7.139 -4.585 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.362 -4.798 -6.903 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.943 -5.118 -6.181 1.00 0.00 H new ATOM 2463 N ASP A 155 -18.092 -6.406 -1.343 1.00 0.00 N ATOM 2464 CA ASP A 155 -19.192 -6.941 -0.586 1.00 0.00 C ATOM 2465 C ASP A 155 -20.106 -5.814 -0.126 1.00 0.00 C ATOM 2466 O ASP A 155 -21.316 -6.021 -0.218 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.706 -7.842 0.569 1.00 0.00 C ATOM 2468 CG ASP A 155 -18.220 -9.224 0.118 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.320 -9.523 -1.092 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -17.740 -9.962 1.005 1.00 0.00 O ATOM 0 H ASP A 155 -17.210 -6.375 -0.832 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.782 -7.592 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.896 -7.337 1.094 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.519 -7.969 1.284 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.586 -4.637 0.321 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.520 -3.540 0.625 1.00 0.00 C ATOM 2477 C TYR A 156 -21.332 -3.293 -0.634 1.00 0.00 C ATOM 2478 O TYR A 156 -22.557 -3.445 -0.575 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.873 -2.227 1.155 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.831 -1.152 1.706 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -22.001 -1.502 2.420 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -20.497 0.222 1.631 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -22.634 -0.577 3.266 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -21.182 1.164 2.423 1.00 0.00 C ATOM 2485 CZ TYR A 156 -22.195 0.754 3.301 1.00 0.00 C ATOM 2486 OH TYR A 156 -22.794 1.649 4.138 1.00 0.00 O ATOM 0 H TYR A 156 -18.596 -4.439 0.468 1.00 0.00 H new ATOM 0 HA TYR A 156 -21.141 -3.855 1.463 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -19.168 -2.490 1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -19.294 -1.783 0.345 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -22.413 -2.494 2.313 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.714 0.549 0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -23.458 -0.891 3.889 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.925 2.211 2.353 1.00 0.00 H new ATOM 0 HH TYR A 156 -22.610 2.560 3.828 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.644 -3.023 -1.765 1.00 0.00 N ATOM 2497 CA LYS A 157 -21.182 -2.917 -3.130 1.00 0.00 C ATOM 2498 C LYS A 157 -20.584 -1.759 -3.929 1.00 0.00 C ATOM 2499 O LYS A 157 -21.173 -0.674 -4.033 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.719 -2.977 -3.242 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.180 -3.060 -4.703 1.00 0.00 C ATOM 2502 CD LYS A 157 -24.694 -3.281 -4.818 1.00 0.00 C ATOM 2503 CE LYS A 157 -25.163 -4.591 -4.174 1.00 0.00 C ATOM 2504 NZ LYS A 157 -26.528 -4.934 -4.604 1.00 0.00 N ATOM 0 H LYS A 157 -19.637 -2.864 -1.743 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.841 -3.838 -3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -23.090 -3.843 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.153 -2.093 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.908 -2.141 -5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.656 -3.875 -5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -25.213 -2.446 -4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.976 -3.280 -5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -24.480 -5.397 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -25.133 -4.497 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -26.820 -5.825 -4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -27.181 -4.174 -4.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -26.548 -5.046 -5.638 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.429 -2.053 -4.555 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.589 -1.259 -5.437 1.00 0.00 C ATOM 2520 C GLU A 158 -19.123 -0.084 -6.292 1.00 0.00 C ATOM 2521 O GLU A 158 -18.288 0.672 -6.797 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.824 -2.225 -6.343 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.675 -3.299 -7.046 1.00 0.00 C ATOM 2524 CD GLU A 158 -19.722 -2.717 -7.991 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -19.305 -2.215 -9.058 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -20.919 -2.792 -7.637 1.00 0.00 O ATOM 0 H GLU A 158 -19.020 -2.979 -4.429 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.015 -0.690 -4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.304 -1.644 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.061 -2.725 -5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.018 -3.963 -7.608 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.174 -3.908 -6.292 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.430 0.091 -6.530 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.945 1.181 -7.358 1.00 0.00 C ATOM 2535 C ASN A 159 -22.349 1.599 -6.907 1.00 0.00 C ATOM 2536 O ASN A 159 -23.127 2.134 -7.703 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.890 0.750 -8.837 1.00 0.00 C ATOM 2538 CG ASN A 159 -21.102 1.887 -9.842 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -22.170 1.996 -10.443 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -20.075 2.713 -10.057 1.00 0.00 N ATOM 0 H ASN A 159 -21.155 -0.519 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.322 2.068 -7.241 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -19.922 0.287 -9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.649 -0.014 -9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -20.161 3.466 -10.739 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.205 2.591 -9.539 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.668 1.376 -5.633 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.984 1.722 -5.090 1.00 0.00 C ATOM 2549 C ASN A 160 -23.956 2.076 -3.606 1.00 0.00 C ATOM 2550 O ASN A 160 -24.733 2.928 -3.174 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.961 0.580 -5.388 1.00 0.00 C ATOM 2552 CG ASN A 160 -26.360 0.801 -4.813 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.897 -0.079 -4.143 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.956 1.967 -5.074 1.00 0.00 N ATOM 0 H ASN A 160 -22.032 0.956 -4.955 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.323 2.632 -5.585 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -25.038 0.452 -6.468 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.555 -0.348 -4.985 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.892 2.154 -4.713 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.476 2.671 -5.634 1.00 0.00 H new ATOM 2561 N ALA A 161 -23.123 1.390 -2.811 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.940 1.668 -1.401 1.00 0.00 C ATOM 2563 C ALA A 161 -21.653 2.468 -1.224 1.00 0.00 C ATOM 2564 O ALA A 161 -21.459 3.175 -0.234 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.919 0.358 -0.615 1.00 0.00 C ATOM 0 H ALA A 161 -22.552 0.614 -3.147 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.767 2.262 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.781 0.572 0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.863 -0.168 -0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -22.098 -0.266 -0.969 1.00 0.00 H new ATOM 2571 N THR A 162 -20.758 2.348 -2.208 1.00 0.00 N ATOM 2572 CA THR A 162 -19.486 3.009 -2.320 1.00 0.00 C ATOM 2573 C THR A 162 -19.735 4.515 -2.494 1.00 0.00 C ATOM 2574 O THR A 162 -19.193 5.348 -1.754 1.00 0.00 O ATOM 2575 CB THR A 162 -18.799 2.308 -3.511 1.00 0.00 C ATOM 2576 OG1 THR A 162 -18.779 0.917 -3.256 1.00 0.00 O ATOM 2577 CG2 THR A 162 -17.370 2.742 -3.825 1.00 0.00 C ATOM 0 H THR A 162 -20.933 1.733 -3.003 1.00 0.00 H new ATOM 0 HA THR A 162 -18.836 2.937 -1.448 1.00 0.00 H new ATOM 0 HB THR A 162 -19.389 2.594 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 162 -17.909 0.666 -2.881 1.00 0.00 H new ATOM 0 HG21 THR A 162 -16.998 2.178 -4.680 1.00 0.00 H new ATOM 0 HG22 THR A 162 -17.356 3.807 -4.058 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.734 2.552 -2.961 1.00 0.00 H new ATOM 2585 N SER A 163 -20.587 4.867 -3.469 1.00 0.00 N ATOM 2586 CA SER A 163 -20.969 6.249 -3.722 1.00 0.00 C ATOM 2587 C SER A 163 -21.647 6.823 -2.482 1.00 0.00 C ATOM 2588 O SER A 163 -21.425 7.983 -2.131 1.00 0.00 O ATOM 2589 CB SER A 163 -21.884 6.328 -4.952 1.00 0.00 C ATOM 2590 OG SER A 163 -22.059 7.675 -5.334 1.00 0.00 O ATOM 0 H SER A 163 -21.026 4.196 -4.099 1.00 0.00 H new ATOM 0 HA SER A 163 -20.081 6.844 -3.934 1.00 0.00 H new ATOM 0 HB2 SER A 163 -21.451 5.761 -5.776 1.00 0.00 H new ATOM 0 HB3 SER A 163 -22.850 5.876 -4.727 1.00 0.00 H new ATOM 0 HG SER A 163 -21.213 8.158 -5.227 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.453 5.993 -1.806 1.00 0.00 N ATOM 2597 CA GLU A 164 -23.133 6.334 -0.571 1.00 0.00 C ATOM 2598 C GLU A 164 -22.088 6.634 0.502 1.00 0.00 C ATOM 2599 O GLU A 164 -22.266 7.575 1.271 1.00 0.00 O ATOM 2600 CB GLU A 164 -24.090 5.192 -0.189 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.526 5.150 1.282 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.853 4.006 2.036 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -24.437 2.900 2.025 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -22.765 4.253 2.600 1.00 0.00 O ATOM 0 H GLU A 164 -22.648 5.043 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.742 7.231 -0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.982 5.268 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.610 4.244 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.280 6.097 1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.609 5.036 1.338 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.990 5.857 0.551 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.906 6.080 1.493 1.00 0.00 C ATOM 2613 C TYR A 165 -19.261 7.448 1.273 1.00 0.00 C ATOM 2614 O TYR A 165 -19.106 8.197 2.237 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.855 4.946 1.438 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.839 3.855 2.505 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -19.271 4.092 3.829 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -18.129 2.667 2.230 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -19.136 3.094 4.810 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.905 1.712 3.238 1.00 0.00 C ATOM 2621 CZ TYR A 165 -18.433 1.913 4.525 1.00 0.00 C ATOM 2622 OH TYR A 165 -18.227 0.990 5.510 1.00 0.00 O ATOM 0 H TYR A 165 -20.841 5.059 -0.067 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.336 6.070 2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.965 4.451 0.473 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.872 5.417 1.444 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.707 5.045 4.089 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.753 2.489 1.233 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -19.575 3.237 5.786 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.328 0.825 3.023 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.565 0.333 5.209 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.887 7.792 0.027 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.272 9.096 -0.251 1.00 0.00 C ATOM 2634 C ARG A 166 -19.202 10.242 0.156 1.00 0.00 C ATOM 2635 O ARG A 166 -18.787 11.181 0.846 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.902 9.188 -1.736 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.028 10.392 -2.135 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.695 11.781 -2.242 1.00 0.00 C ATOM 2639 NE ARG A 166 -16.886 12.615 -3.150 1.00 0.00 N ATOM 2640 CZ ARG A 166 -17.091 13.898 -3.496 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -18.104 14.610 -2.984 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -16.261 14.478 -4.375 1.00 0.00 N ATOM 0 H ARG A 166 -18.999 7.192 -0.791 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.363 9.188 0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.379 8.274 -2.018 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.822 9.222 -2.319 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.217 10.468 -1.411 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.573 10.167 -3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.713 11.685 -2.620 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.763 12.246 -1.259 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.072 12.164 -3.566 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -18.742 14.180 -2.315 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -18.237 15.582 -3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.486 13.947 -4.772 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -16.404 15.451 -4.647 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.470 10.148 -0.265 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.503 11.120 0.064 1.00 0.00 C ATOM 2658 C ILE A 167 -21.621 11.283 1.574 1.00 0.00 C ATOM 2659 O ILE A 167 -21.763 12.402 2.060 1.00 0.00 O ATOM 2660 CB ILE A 167 -22.853 10.704 -0.520 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -22.793 10.864 -2.038 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -23.987 11.578 0.041 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -23.881 10.046 -2.708 1.00 0.00 C ATOM 0 H ILE A 167 -20.804 9.383 -0.851 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.215 12.075 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.056 9.668 -0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -22.907 11.915 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -21.816 10.547 -2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -24.937 11.262 -0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.027 11.471 1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -23.802 12.622 -0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -23.820 10.175 -3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -23.749 8.993 -2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -24.857 10.382 -2.357 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.583 10.166 2.309 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.702 10.173 3.752 1.00 0.00 C ATOM 2677 C GLU A 168 -20.492 10.874 4.355 1.00 0.00 C ATOM 2678 O GLU A 168 -20.634 11.591 5.344 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.845 8.725 4.261 1.00 0.00 C ATOM 2680 CG GLU A 168 -22.105 8.632 5.767 1.00 0.00 C ATOM 2681 CD GLU A 168 -23.370 9.387 6.160 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -24.460 8.790 6.023 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.228 10.557 6.576 1.00 0.00 O ATOM 0 H GLU A 168 -21.468 9.235 1.909 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.592 10.722 4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.663 8.240 3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.936 8.172 4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -22.199 7.586 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -21.253 9.039 6.311 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.313 10.691 3.743 1.00 0.00 N ATOM 2691 CA VAL A 169 -18.094 11.347 4.176 1.00 0.00 C ATOM 2692 C VAL A 169 -18.262 12.855 4.015 1.00 0.00 C ATOM 2693 O VAL A 169 -18.427 13.542 5.024 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.871 10.760 3.446 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.690 11.734 3.384 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.420 9.491 4.166 1.00 0.00 C ATOM 0 H VAL A 169 -19.189 10.082 2.935 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.905 11.160 5.233 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.179 10.550 2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.858 11.265 2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.991 12.637 2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.379 11.994 4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.554 9.070 3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.152 9.732 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.232 8.763 4.164 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.259 13.378 2.775 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.381 14.817 2.532 1.00 0.00 C ATOM 2708 C VAL A 170 -19.545 15.477 3.286 1.00 0.00 C ATOM 2709 O VAL A 170 -19.402 16.596 3.789 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.401 15.117 1.020 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.703 14.709 0.328 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.159 16.605 0.740 1.00 0.00 C ATOM 0 H VAL A 170 -18.173 12.818 1.927 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.489 15.282 2.952 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.593 14.512 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.642 14.951 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -19.858 13.637 0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.538 15.248 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.180 16.781 -0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -18.939 17.197 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.186 16.896 1.137 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.666 14.778 3.392 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.847 15.289 4.097 1.00 0.00 C ATOM 2724 C LYS A 171 -21.671 15.388 5.613 1.00 0.00 C ATOM 2725 O LYS A 171 -21.979 16.434 6.193 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.060 14.443 3.762 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.369 15.123 4.190 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.574 14.202 3.973 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.464 13.531 2.606 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.760 13.042 2.110 1.00 0.00 N ATOM 0 H LYS A 171 -20.789 13.846 2.997 1.00 0.00 H new ATOM 0 HA LYS A 171 -21.993 16.310 3.745 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.084 14.252 2.689 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -22.975 13.475 4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.308 15.404 5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.505 16.043 3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.614 13.447 4.758 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.499 14.775 4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.049 14.240 1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.765 12.697 2.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.630 12.596 1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.146 12.345 2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.421 13.840 2.021 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.278 14.282 6.266 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.184 14.160 7.727 1.00 0.00 C ATOM 2746 C ARG A 172 -19.795 14.226 8.401 1.00 0.00 C ATOM 2747 O ARG A 172 -19.696 14.795 9.492 1.00 0.00 O ATOM 2748 CB ARG A 172 -21.943 12.920 8.160 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.257 12.896 9.666 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.272 11.797 9.997 1.00 0.00 C ATOM 2751 NE ARG A 172 -24.531 11.992 9.262 1.00 0.00 N ATOM 2752 CZ ARG A 172 -25.349 11.024 8.815 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -25.091 9.728 9.040 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -26.448 11.363 8.126 1.00 0.00 N ATOM 0 H ARG A 172 -21.010 13.427 5.778 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.631 15.085 8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.876 12.859 7.600 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.359 12.036 7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.339 12.730 10.230 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -22.650 13.865 9.975 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -22.850 10.823 9.748 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.471 11.794 11.069 1.00 0.00 H new ATOM 0 HE ARG A 172 -24.810 12.955 9.073 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -24.257 9.457 9.562 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.728 9.013 8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -26.655 12.346 7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -27.077 10.638 7.781 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.748 13.595 7.843 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.439 13.472 8.492 1.00 0.00 C ATOM 2770 C LEU A 173 -16.457 14.641 8.203 1.00 0.00 C ATOM 2771 O LEU A 173 -16.338 15.052 7.048 1.00 0.00 O ATOM 2772 CB LEU A 173 -16.810 12.126 8.121 1.00 0.00 C ATOM 2773 CG LEU A 173 -17.637 10.910 8.597 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -16.837 9.620 8.379 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.019 10.999 10.081 1.00 0.00 C ATOM 0 H LEU A 173 -18.790 13.155 6.924 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.624 13.525 9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.692 12.075 7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -15.811 12.069 8.554 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.555 10.906 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.425 8.766 8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.609 9.508 7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.908 9.668 8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -18.599 10.119 10.361 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.114 11.046 10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -18.616 11.895 10.250 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.737 15.150 9.225 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.788 16.262 9.114 1.00 0.00 C ATOM 2789 C PRO A 174 -13.367 15.827 8.726 1.00 0.00 C ATOM 2790 O PRO A 174 -12.689 16.570 8.011 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.770 16.894 10.503 1.00 0.00 C ATOM 2792 CG PRO A 174 -14.943 15.690 11.431 1.00 0.00 C ATOM 2793 CD PRO A 174 -15.846 14.751 10.629 1.00 0.00 C ATOM 0 HA PRO A 174 -15.101 16.941 8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.835 17.420 10.695 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.575 17.618 10.627 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.986 15.224 11.667 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.400 15.975 12.378 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.538 13.714 10.760 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -16.878 14.823 10.971 1.00 0.00 H new ATOM 2801 N ASN A 175 -12.897 14.666 9.209 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.568 14.137 8.938 1.00 0.00 C ATOM 2803 C ASN A 175 -11.544 13.612 7.500 1.00 0.00 C ATOM 2804 O ASN A 175 -11.704 14.421 6.583 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.221 13.069 9.989 1.00 0.00 C ATOM 2806 CG ASN A 175 -11.107 13.629 11.408 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -11.050 14.841 11.611 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -11.067 12.736 12.401 1.00 0.00 N ATOM 0 H ASN A 175 -13.452 14.060 9.814 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.801 14.907 9.018 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.985 12.292 9.973 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.278 12.594 9.717 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.987 13.051 13.368 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.117 11.739 12.192 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.398 12.292 7.300 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.427 11.604 6.013 1.00 0.00 C ATOM 2817 C LEU A 176 -12.068 12.369 4.845 1.00 0.00 C ATOM 2818 O LEU A 176 -13.224 12.781 4.934 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.180 10.289 6.267 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.596 9.490 5.025 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -11.444 9.206 4.059 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.178 8.150 5.476 1.00 0.00 C ATOM 0 H LEU A 176 -11.249 11.648 8.077 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.397 11.472 5.680 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.553 9.651 6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -13.077 10.515 6.844 1.00 0.00 H new ATOM 0 HG LEU A 176 -13.323 10.102 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -11.816 8.638 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -11.021 10.148 3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.674 8.630 4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.478 7.571 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.425 7.596 6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.047 8.326 6.111 1.00 0.00 H new ATOM 2834 N LYS A 177 -11.305 12.539 3.750 1.00 0.00 N ATOM 2835 CA LYS A 177 -11.708 13.242 2.542 1.00 0.00 C ATOM 2836 C LYS A 177 -11.802 12.297 1.339 1.00 0.00 C ATOM 2837 O LYS A 177 -12.791 12.367 0.607 1.00 0.00 O ATOM 2838 CB LYS A 177 -10.687 14.339 2.238 1.00 0.00 C ATOM 2839 CG LYS A 177 -10.573 15.367 3.371 1.00 0.00 C ATOM 2840 CD LYS A 177 -9.448 16.369 3.084 1.00 0.00 C ATOM 2841 CE LYS A 177 -9.145 17.224 4.320 1.00 0.00 C ATOM 2842 NZ LYS A 177 -10.299 18.045 4.724 1.00 0.00 N ATOM 0 H LYS A 177 -10.355 12.172 3.691 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.696 13.670 2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.711 13.885 2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.970 14.848 1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.519 15.897 3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.379 14.856 4.314 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.549 15.834 2.778 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.734 17.014 2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -8.856 16.575 5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.295 17.873 4.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -10.028 18.656 5.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -10.603 18.635 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -11.082 17.425 5.014 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.783 11.448 1.109 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.724 10.567 -0.063 1.00 0.00 C ATOM 2858 C LYS A 178 -11.048 9.104 0.251 1.00 0.00 C ATOM 2859 O LYS A 178 -10.172 8.220 0.260 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.414 10.772 -0.821 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.403 12.087 -1.618 1.00 0.00 C ATOM 2862 CD LYS A 178 -9.937 11.975 -3.056 1.00 0.00 C ATOM 2863 CE LYS A 178 -11.430 11.649 -3.183 1.00 0.00 C ATOM 2864 NZ LYS A 178 -11.884 11.741 -4.580 1.00 0.00 N ATOM 0 H LYS A 178 -9.981 11.357 1.732 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.529 10.861 -0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.584 10.770 -0.115 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.255 9.935 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.998 12.826 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.381 12.465 -1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.743 12.916 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.369 11.204 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.618 10.645 -2.803 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.008 12.337 -2.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.898 11.515 -4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.726 12.706 -4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.349 11.067 -5.164 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.345 8.892 0.443 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.938 7.576 0.693 1.00 0.00 C ATOM 2880 C LEU A 179 -13.106 6.801 -0.607 1.00 0.00 C ATOM 2881 O LEU A 179 -14.163 6.839 -1.245 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.224 7.664 1.521 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.857 6.287 1.826 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.871 5.216 2.312 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.942 6.432 2.897 1.00 0.00 C ATOM 0 H LEU A 179 -13.032 9.645 0.430 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.243 7.006 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -14.007 8.172 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.949 8.278 0.987 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.258 5.951 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.407 4.286 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.110 5.049 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.394 5.552 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.381 5.456 3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -15.501 6.833 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.717 7.110 2.540 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.044 6.093 -0.977 1.00 0.00 N ATOM 2898 CA ASP A 180 -11.947 5.194 -2.125 1.00 0.00 C ATOM 2899 C ASP A 180 -11.946 5.853 -3.510 1.00 0.00 C ATOM 2900 O ASP A 180 -11.749 5.113 -4.477 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.029 4.114 -1.994 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.741 2.852 -2.805 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -11.656 2.276 -2.589 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.618 2.472 -3.611 1.00 0.00 O ATOM 0 H ASP A 180 -11.171 6.133 -0.450 1.00 0.00 H new ATOM 0 HA ASP A 180 -10.951 4.753 -2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.134 3.843 -0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.985 4.530 -2.313 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.064 7.187 -3.630 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.056 7.940 -4.879 1.00 0.00 C ATOM 2911 C GLY A 181 -13.120 7.507 -5.889 1.00 0.00 C ATOM 2912 O GLY A 181 -14.129 8.197 -6.083 1.00 0.00 O ATOM 0 H GLY A 181 -12.172 7.790 -2.815 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.198 8.997 -4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.074 7.842 -5.341 1.00 0.00 H new ATOM 2916 N MET A 182 -12.866 6.364 -6.544 1.00 0.00 N ATOM 2917 CA MET A 182 -13.703 5.703 -7.525 1.00 0.00 C ATOM 2918 C MET A 182 -15.216 5.927 -7.345 1.00 0.00 C ATOM 2919 O MET A 182 -15.862 6.258 -8.340 1.00 0.00 O ATOM 2920 CB MET A 182 -13.377 4.200 -7.601 1.00 0.00 C ATOM 2921 CG MET A 182 -11.911 3.907 -7.950 1.00 0.00 C ATOM 2922 SD MET A 182 -11.300 4.601 -9.512 1.00 0.00 S ATOM 2923 CE MET A 182 -9.596 3.987 -9.455 1.00 0.00 C ATOM 0 H MET A 182 -12.001 5.848 -6.380 1.00 0.00 H new ATOM 0 HA MET A 182 -13.457 6.180 -8.474 1.00 0.00 H new ATOM 0 HB2 MET A 182 -13.614 3.736 -6.643 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.020 3.734 -8.348 1.00 0.00 H new ATOM 0 HG2 MET A 182 -11.285 4.283 -7.141 1.00 0.00 H new ATOM 0 HG3 MET A 182 -11.776 2.826 -7.981 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.060 4.318 -10.344 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.099 4.375 -8.566 1.00 0.00 H new ATOM 0 HE3 MET A 182 -9.603 2.898 -9.420 1.00 0.00 H new ATOM 2933 N PRO A 183 -15.796 5.745 -6.145 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.208 5.997 -5.846 1.00 0.00 C ATOM 2935 C PRO A 183 -17.852 7.223 -6.474 1.00 0.00 C ATOM 2936 O PRO A 183 -19.078 7.203 -6.616 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.295 6.150 -4.332 1.00 0.00 C ATOM 2938 CG PRO A 183 -15.871 6.032 -3.811 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.184 5.250 -4.915 1.00 0.00 C ATOM 0 HA PRO A 183 -17.759 5.160 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.730 7.113 -4.062 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.933 5.380 -3.899 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.412 7.009 -3.659 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.830 5.508 -2.856 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.107 5.419 -4.911 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.339 4.177 -4.798 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.077 8.275 -6.796 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.609 9.502 -7.376 1.00 0.00 C ATOM 2949 C VAL A 184 -18.753 9.234 -8.364 1.00 0.00 C ATOM 2950 O VAL A 184 -19.894 9.683 -8.168 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.510 10.431 -7.945 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.754 11.143 -6.812 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.508 9.748 -8.889 1.00 0.00 C ATOM 0 H VAL A 184 -16.066 8.289 -6.658 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.052 10.061 -6.552 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.050 11.155 -8.556 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.987 11.790 -7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.453 11.743 -6.229 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.285 10.401 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.778 10.479 -9.235 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.995 8.947 -8.357 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -16.040 9.333 -9.745 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.442 8.463 -9.417 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.369 8.026 -10.448 1.00 0.00 C ATOM 2965 C ASP A 185 -20.214 9.146 -11.080 1.00 0.00 C ATOM 2966 O ASP A 185 -21.086 8.826 -11.887 1.00 0.00 O ATOM 2967 CB ASP A 185 -20.232 6.888 -9.886 1.00 0.00 C ATOM 2968 CG ASP A 185 -20.915 6.058 -10.974 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -20.182 5.342 -11.690 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -22.159 6.151 -11.069 1.00 0.00 O ATOM 0 H ASP A 185 -17.495 8.117 -9.571 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.772 7.664 -11.285 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -19.608 6.234 -9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.992 7.308 -9.227 1.00 0.00 H new ATOM 2975 N VAL A 186 -19.965 10.431 -10.754 1.00 0.00 N ATOM 2976 CA VAL A 186 -20.659 11.617 -11.213 1.00 0.00 C ATOM 2977 C VAL A 186 -21.830 12.042 -10.325 1.00 0.00 C ATOM 2978 O VAL A 186 -22.413 13.100 -10.567 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.016 11.571 -12.715 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -22.472 11.183 -13.049 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -20.786 12.967 -13.284 1.00 0.00 C ATOM 0 H VAL A 186 -19.210 10.668 -10.110 1.00 0.00 H new ATOM 0 HA VAL A 186 -19.930 12.421 -11.107 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.386 10.792 -13.145 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -22.610 11.183 -14.130 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -22.683 10.188 -12.656 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.153 11.904 -12.597 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.029 12.971 -14.347 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -21.423 13.682 -12.763 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -19.741 13.247 -13.150 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.185 11.259 -9.292 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.321 11.581 -8.436 1.00 0.00 C ATOM 2993 C ASP A 187 -22.948 12.528 -7.311 1.00 0.00 C ATOM 2994 O ASP A 187 -23.783 13.300 -6.862 1.00 0.00 O ATOM 2995 CB ASP A 187 -23.998 10.336 -7.861 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.211 10.675 -6.970 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -25.815 11.763 -7.146 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.508 9.827 -6.100 1.00 0.00 O ATOM 0 H ASP A 187 -21.697 10.401 -9.036 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.035 12.085 -9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.322 9.693 -8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.272 9.769 -7.279 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.718 12.488 -6.836 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.344 13.380 -5.736 1.00 0.00 C ATOM 3005 C GLU A 188 -21.529 14.845 -6.129 1.00 0.00 C ATOM 3006 O GLU A 188 -21.710 15.699 -5.266 1.00 0.00 O ATOM 3007 CB GLU A 188 -19.945 13.115 -5.182 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.396 11.725 -5.483 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.199 10.538 -4.930 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -21.439 10.643 -4.833 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -19.554 9.510 -4.635 1.00 0.00 O ATOM 0 H GLU A 188 -20.978 11.873 -7.174 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.028 13.156 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.260 13.858 -5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.963 13.258 -4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.323 11.614 -6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.382 11.665 -5.087 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.531 15.142 -7.432 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.728 16.501 -7.905 1.00 0.00 C ATOM 3020 C ARG A 189 -23.202 16.864 -8.027 1.00 0.00 C ATOM 3021 O ARG A 189 -23.533 17.981 -8.431 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.967 16.720 -9.217 1.00 0.00 C ATOM 3023 CG ARG A 189 -19.571 16.084 -9.217 1.00 0.00 C ATOM 3024 CD ARG A 189 -18.665 16.539 -8.060 1.00 0.00 C ATOM 3025 NE ARG A 189 -17.333 15.922 -8.155 1.00 0.00 N ATOM 3026 CZ ARG A 189 -16.262 16.406 -8.810 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -16.304 17.564 -9.485 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -15.120 15.705 -8.785 1.00 0.00 N ATOM 0 H ARG A 189 -21.398 14.454 -8.173 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.317 17.180 -7.158 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -21.548 16.306 -10.041 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -20.872 17.790 -9.401 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -19.679 15.000 -9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -19.079 16.317 -10.161 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -18.568 17.625 -8.075 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.125 16.274 -7.108 1.00 0.00 H new ATOM 0 HE ARG A 189 -17.208 15.032 -7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -17.167 18.107 -9.513 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -15.473 17.902 -9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -15.074 14.822 -8.276 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -14.296 16.054 -9.275 1.00 0.00 H new ATOM 3042 N GLU A 190 -24.094 15.924 -7.679 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.527 16.056 -7.684 1.00 0.00 C ATOM 3044 C GLU A 190 -26.095 15.717 -6.304 1.00 0.00 C ATOM 3045 O GLU A 190 -26.635 16.611 -5.661 1.00 0.00 O ATOM 3046 CB GLU A 190 -26.128 15.143 -8.767 1.00 0.00 C ATOM 3047 CG GLU A 190 -25.628 15.488 -10.173 1.00 0.00 C ATOM 3048 CD GLU A 190 -26.126 14.469 -11.194 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -25.507 13.385 -11.262 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -27.118 14.788 -11.886 1.00 0.00 O ATOM 0 H GLU A 190 -23.796 14.999 -7.370 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.793 17.088 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.879 14.106 -8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -27.215 15.223 -8.742 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -25.971 16.485 -10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -24.538 15.513 -10.180 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.007 14.467 -5.827 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.526 14.137 -4.497 1.00 0.00 C ATOM 3059 C GLN A 191 -25.680 14.812 -3.424 1.00 0.00 C ATOM 3060 O GLN A 191 -26.233 15.522 -2.580 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.617 12.618 -4.307 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.266 12.256 -2.964 1.00 0.00 C ATOM 3063 CD GLN A 191 -27.516 10.754 -2.827 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -27.622 10.036 -3.820 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.605 10.271 -1.585 1.00 0.00 N ATOM 0 H GLN A 191 -25.590 13.685 -6.332 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.541 14.522 -4.402 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.196 12.183 -5.121 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.619 12.184 -4.358 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -26.623 12.591 -2.150 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.211 12.790 -2.864 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.512 10.898 -0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.766 9.275 -1.435 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.370 14.624 -3.467 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.490 15.246 -2.455 1.00 0.00 C ATOM 3076 C ALA A 192 -23.528 16.770 -2.537 1.00 0.00 C ATOM 3077 O ALA A 192 -23.260 17.439 -1.543 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.052 14.728 -2.436 1.00 0.00 C ATOM 0 H ALA A 192 -23.889 14.062 -4.169 1.00 0.00 H new ATOM 0 HA ALA A 192 -23.912 14.932 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.489 15.246 -1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.054 13.658 -2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.587 14.910 -3.405 1.00 0.00 H new ATOM 3084 N ASN A 193 -23.881 17.320 -3.697 1.00 0.00 N ATOM 3085 CA ASN A 193 -23.910 18.737 -3.958 1.00 0.00 C ATOM 3086 C ASN A 193 -25.219 19.365 -3.483 1.00 0.00 C ATOM 3087 O ASN A 193 -25.228 20.476 -2.946 1.00 0.00 O ATOM 3088 CB ASN A 193 -23.703 18.878 -5.451 1.00 0.00 C ATOM 3089 CG ASN A 193 -23.705 20.315 -5.928 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -23.337 21.235 -5.202 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -24.134 20.491 -7.173 1.00 0.00 N ATOM 0 H ASN A 193 -24.163 16.761 -4.503 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.133 19.269 -3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -22.755 18.414 -5.724 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.488 18.329 -5.972 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -24.170 21.429 -7.572 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -24.427 19.688 -7.730 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.323 18.642 -3.697 1.00 0.00 N ATOM 3099 CA VAL A 194 -27.646 19.094 -3.300 1.00 0.00 C ATOM 3100 C VAL A 194 -27.709 18.995 -1.789 1.00 0.00 C ATOM 3101 O VAL A 194 -28.277 19.857 -1.121 1.00 0.00 O ATOM 3102 CB VAL A 194 -28.738 18.238 -3.961 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.123 18.496 -3.348 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -28.841 18.569 -5.458 1.00 0.00 C ATOM 0 H VAL A 194 -26.317 17.728 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 194 -27.820 20.120 -3.623 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.453 17.198 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.864 17.870 -3.846 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.101 18.256 -2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.389 19.545 -3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.618 17.955 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.092 19.623 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -27.886 18.364 -5.942 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.103 17.921 -1.271 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.046 17.669 0.144 1.00 0.00 C ATOM 3116 C ALA A 195 -26.132 18.695 0.803 1.00 0.00 C ATOM 3117 O ALA A 195 -26.477 19.212 1.865 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.603 16.225 0.363 1.00 0.00 C ATOM 0 H ALA A 195 -26.641 17.209 -1.837 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.024 17.781 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.555 16.017 1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.319 15.550 -0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.619 16.075 -0.081 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.002 19.025 0.154 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.097 20.055 0.642 1.00 0.00 C ATOM 3126 C ARG A 196 -24.853 21.364 0.812 1.00 0.00 C ATOM 3127 O ARG A 196 -24.802 21.969 1.882 1.00 0.00 O ATOM 3128 CB ARG A 196 -22.932 20.277 -0.333 1.00 0.00 C ATOM 3129 CG ARG A 196 -21.729 19.466 0.124 1.00 0.00 C ATOM 3130 CD ARG A 196 -20.531 19.569 -0.830 1.00 0.00 C ATOM 3131 NE ARG A 196 -20.728 18.782 -2.054 1.00 0.00 N ATOM 3132 CZ ARG A 196 -19.759 18.407 -2.908 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -18.475 18.731 -2.693 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -20.076 17.697 -3.999 1.00 0.00 N ATOM 0 H ARG A 196 -24.701 18.584 -0.715 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.695 19.723 1.600 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -23.224 19.979 -1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -22.676 21.336 -0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -21.426 19.805 1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -22.020 18.420 0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -20.368 20.614 -1.094 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -19.631 19.225 -0.320 1.00 0.00 H new ATOM 0 HE ARG A 196 -21.681 18.495 -2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -18.217 19.273 -1.868 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -17.757 18.436 -3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -21.048 17.444 -4.178 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.346 17.410 -4.650 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.554 21.798 -0.245 1.00 0.00 N ATOM 3149 CA GLY A 197 -26.320 23.035 -0.181 1.00 0.00 C ATOM 3150 C GLY A 197 -26.809 23.519 -1.540 1.00 0.00 C ATOM 3151 O GLY A 197 -26.943 24.728 -1.739 1.00 0.00 O ATOM 0 H GLY A 197 -25.602 21.313 -1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -27.179 22.887 0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.704 23.812 0.272 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.096 22.591 -2.462 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.597 22.913 -3.789 1.00 0.00 C ATOM 3157 C GLY A 198 -26.535 22.626 -4.846 1.00 0.00 C ATOM 3158 O GLY A 198 -25.491 23.277 -4.843 1.00 0.00 O ATOM 0 H GLY A 198 -26.984 21.590 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -28.493 22.328 -3.997 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -27.885 23.963 -3.830 1.00 0.00 H new