USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1167 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 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 147 SER OG : rot 180:sc= -0.228 USER MOD Set 2.1: A 88 GLN : amide:sc= -4.63! C(o=-6.3!,f=-14!) USER MOD Set 2.2: A 95 GLN : amide:sc= -1.71 K(o=-6.3,f=-6.9) USER MOD Set 3.1: A 61 TYR OH : rot 180:sc= 0.164 USER MOD Set 3.2: A 104 SER OG : rot 176:sc= 1.91 USER MOD Set 4.1: A 12 GLN : amide:sc= -2.78! C(o=-5.6!,f=-6!) USER MOD Set 4.2: A 15 SER OG : rot 180:sc= -2.8! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 64:sc= 0.0643 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 53:sc= 0.754 USER MOD Single : A 21 ASN : amide:sc= -5.73! C(o=-5.7!,f=-20!) USER MOD Single : A 26 SER OG : rot 180:sc= -1.39 USER MOD Single : A 28 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.03) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot -93:sc= 1.11 USER MOD Single : A 35 HIS : no HD1:sc= -0.486 X(o=-0.49,f=-0.25) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0291) USER MOD Single : A 42 THR OG1 : rot 168:sc= 0.998 USER MOD Single : A 44 THR OG1 : rot 98:sc= 0.0327 USER MOD Single : A 46 CYS SG : rot -80:sc= -7.08! USER MOD Single : A 54 ASN : amide:sc= -0.026 K(o=-0.026,f=-0.58) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.9!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 177:sc= 0.802 USER MOD Single : A 77 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.571! C(o=-0.57!,f=-2.3!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -0.402 K(o=-0.4,f=-2.4!) USER MOD Single : A 105 ASN : amide:sc= -2.06! C(o=-2.1!,f=-6.5!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 109 THR OG1 : rot 166:sc= -0.314 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -133:sc= -0.675 (180deg=-2.74!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 159:sc= -0.0056 (180deg=-0.159) USER MOD Single : A 120 MET CE :methyl -121:sc= -11.1! (180deg=-12.3!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 166:sc= -3.07! (180deg=-3.62!) USER MOD Single : A 126 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.8!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 134 ASN : amide:sc= -0.0753 X(o=-0.075,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 170:sc= 0.367 (180deg=0.333) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.411 19.414 -19.459 1.00 0.00 N ATOM 2 CA GLY A 1 -10.166 18.817 -19.004 1.00 0.00 C ATOM 3 C GLY A 1 -9.580 19.600 -17.828 1.00 0.00 C ATOM 4 O GLY A 1 -10.068 19.496 -16.703 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.788 18.864 -20.257 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.101 19.413 -18.681 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.235 20.392 -19.765 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.342 17.783 -18.706 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.448 18.794 -19.824 1.00 0.00 H new ATOM 8 N SER A 2 -8.542 20.367 -18.127 1.00 0.00 N ATOM 9 CA SER A 2 -7.884 21.167 -17.108 1.00 0.00 C ATOM 10 C SER A 2 -7.375 20.265 -15.982 1.00 0.00 C ATOM 11 O SER A 2 -8.154 19.815 -15.143 1.00 0.00 O ATOM 12 CB SER A 2 -8.829 22.233 -16.549 1.00 0.00 C ATOM 13 OG SER A 2 -8.921 23.368 -17.406 1.00 0.00 O ATOM 0 H SER A 2 -8.140 20.451 -19.061 1.00 0.00 H new ATOM 0 HA SER A 2 -7.037 21.676 -17.567 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.821 21.802 -16.411 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.479 22.548 -15.566 1.00 0.00 H new ATOM 0 HG SER A 2 -9.535 24.024 -17.015 1.00 0.00 H new ATOM 19 N SER A 3 -6.072 20.029 -15.999 1.00 0.00 N ATOM 20 CA SER A 3 -5.450 19.189 -14.990 1.00 0.00 C ATOM 21 C SER A 3 -3.928 19.325 -15.061 1.00 0.00 C ATOM 22 O SER A 3 -3.377 19.629 -16.118 1.00 0.00 O ATOM 23 CB SER A 3 -5.861 17.725 -15.162 1.00 0.00 C ATOM 24 OG SER A 3 -5.618 16.961 -13.984 1.00 0.00 O ATOM 0 H SER A 3 -5.429 20.405 -16.696 1.00 0.00 H new ATOM 0 HA SER A 3 -5.792 19.522 -14.010 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.920 17.673 -15.416 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.311 17.290 -15.996 1.00 0.00 H new ATOM 0 HG SER A 3 -5.895 16.033 -14.133 1.00 0.00 H new ATOM 30 N GLY A 4 -3.291 19.092 -13.923 1.00 0.00 N ATOM 31 CA GLY A 4 -1.843 19.184 -13.843 1.00 0.00 C ATOM 32 C GLY A 4 -1.392 19.515 -12.419 1.00 0.00 C ATOM 33 O GLY A 4 -2.196 19.947 -11.594 1.00 0.00 O ATOM 0 H GLY A 4 -3.751 18.840 -13.048 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.397 18.241 -14.159 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.485 19.952 -14.529 1.00 0.00 H new ATOM 37 N SER A 5 -0.109 19.298 -12.173 1.00 0.00 N ATOM 38 CA SER A 5 0.459 19.568 -10.863 1.00 0.00 C ATOM 39 C SER A 5 1.946 19.210 -10.853 1.00 0.00 C ATOM 40 O SER A 5 2.437 18.557 -11.772 1.00 0.00 O ATOM 41 CB SER A 5 -0.282 18.792 -9.772 1.00 0.00 C ATOM 42 OG SER A 5 -0.995 19.656 -8.892 1.00 0.00 O ATOM 0 H SER A 5 0.554 18.938 -12.859 1.00 0.00 H new ATOM 0 HA SER A 5 0.348 20.632 -10.654 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.977 18.092 -10.234 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.432 18.201 -9.199 1.00 0.00 H new ATOM 0 HG SER A 5 -1.695 20.127 -9.391 1.00 0.00 H new ATOM 48 N SER A 6 2.622 19.653 -9.803 1.00 0.00 N ATOM 49 CA SER A 6 4.043 19.388 -9.661 1.00 0.00 C ATOM 50 C SER A 6 4.461 19.542 -8.197 1.00 0.00 C ATOM 51 O SER A 6 3.748 20.158 -7.406 1.00 0.00 O ATOM 52 CB SER A 6 4.869 20.320 -10.550 1.00 0.00 C ATOM 53 OG SER A 6 5.800 19.603 -11.355 1.00 0.00 O ATOM 0 H SER A 6 2.211 20.194 -9.042 1.00 0.00 H new ATOM 0 HA SER A 6 4.233 18.363 -9.980 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.201 20.894 -11.192 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.405 21.035 -9.926 1.00 0.00 H new ATOM 0 HG SER A 6 6.307 20.233 -11.909 1.00 0.00 H new ATOM 59 N GLY A 7 5.614 18.971 -7.881 1.00 0.00 N ATOM 60 CA GLY A 7 6.135 19.038 -6.526 1.00 0.00 C ATOM 61 C GLY A 7 7.491 18.336 -6.425 1.00 0.00 C ATOM 62 O GLY A 7 7.573 17.116 -6.553 1.00 0.00 O ATOM 0 H GLY A 7 6.202 18.460 -8.540 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.237 20.080 -6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.429 18.574 -5.838 1.00 0.00 H new ATOM 66 N PRO A 8 8.547 19.159 -6.190 1.00 0.00 N ATOM 67 CA PRO A 8 9.896 18.631 -6.070 1.00 0.00 C ATOM 68 C PRO A 8 10.094 17.935 -4.722 1.00 0.00 C ATOM 69 O PRO A 8 9.770 18.495 -3.676 1.00 0.00 O ATOM 70 CB PRO A 8 10.807 19.832 -6.258 1.00 0.00 C ATOM 71 CG PRO A 8 9.940 21.056 -6.012 1.00 0.00 C ATOM 72 CD PRO A 8 8.487 20.610 -6.032 1.00 0.00 C ATOM 0 HA PRO A 8 10.115 17.863 -6.812 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.644 19.800 -5.561 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.229 19.848 -7.263 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.186 21.512 -5.053 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.118 21.810 -6.778 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.975 20.887 -5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.941 21.076 -6.853 1.00 0.00 H new ATOM 80 N PRO A 9 10.639 16.691 -4.793 1.00 0.00 N ATOM 81 CA PRO A 9 10.884 15.912 -3.591 1.00 0.00 C ATOM 82 C PRO A 9 12.104 16.441 -2.834 1.00 0.00 C ATOM 83 O PRO A 9 13.201 16.506 -3.386 1.00 0.00 O ATOM 84 CB PRO A 9 11.061 14.483 -4.077 1.00 0.00 C ATOM 85 CG PRO A 9 11.371 14.583 -5.562 1.00 0.00 C ATOM 86 CD PRO A 9 11.035 15.995 -6.014 1.00 0.00 C ATOM 0 HA PRO A 9 10.065 15.976 -2.874 1.00 0.00 H new ATOM 0 HB2 PRO A 9 11.870 13.986 -3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 9 10.158 13.897 -3.905 1.00 0.00 H new ATOM 0 HG2 PRO A 9 12.422 14.362 -5.748 1.00 0.00 H new ATOM 0 HG3 PRO A 9 10.788 13.853 -6.124 1.00 0.00 H new ATOM 0 HD2 PRO A 9 11.894 16.476 -6.483 1.00 0.00 H new ATOM 0 HD3 PRO A 9 10.230 15.995 -6.748 1.00 0.00 H new ATOM 94 N LYS A 10 11.871 16.805 -1.581 1.00 0.00 N ATOM 95 CA LYS A 10 12.937 17.327 -0.743 1.00 0.00 C ATOM 96 C LYS A 10 12.598 17.068 0.726 1.00 0.00 C ATOM 97 O LYS A 10 12.005 17.918 1.389 1.00 0.00 O ATOM 98 CB LYS A 10 13.199 18.800 -1.064 1.00 0.00 C ATOM 99 CG LYS A 10 14.566 18.982 -1.726 1.00 0.00 C ATOM 100 CD LYS A 10 14.755 20.423 -2.206 1.00 0.00 C ATOM 101 CE LYS A 10 15.349 20.458 -3.615 1.00 0.00 C ATOM 102 NZ LYS A 10 16.826 20.541 -3.553 1.00 0.00 N ATOM 0 H LYS A 10 10.960 16.749 -1.126 1.00 0.00 H new ATOM 0 HA LYS A 10 13.873 16.809 -0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 10 12.418 19.176 -1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 10 13.153 19.389 -0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.354 18.724 -1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.659 18.299 -2.570 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.796 20.941 -2.199 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.411 20.956 -1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.052 19.564 -4.164 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.953 21.314 -4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.213 20.564 -4.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.104 21.406 -3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.200 19.711 -3.050 1.00 0.00 H new ATOM 116 N SER A 11 12.989 15.891 1.192 1.00 0.00 N ATOM 117 CA SER A 11 12.734 15.510 2.571 1.00 0.00 C ATOM 118 C SER A 11 13.394 14.163 2.872 1.00 0.00 C ATOM 119 O SER A 11 14.141 13.636 2.049 1.00 0.00 O ATOM 120 CB SER A 11 11.232 15.439 2.854 1.00 0.00 C ATOM 121 OG SER A 11 10.751 16.625 3.480 1.00 0.00 O ATOM 0 H SER A 11 13.480 15.189 0.639 1.00 0.00 H new ATOM 0 HA SER A 11 13.164 16.272 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.694 15.278 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.024 14.581 3.493 1.00 0.00 H new ATOM 0 HG SER A 11 11.020 17.406 2.952 1.00 0.00 H new ATOM 127 N GLN A 12 13.094 13.644 4.054 1.00 0.00 N ATOM 128 CA GLN A 12 13.650 12.369 4.474 1.00 0.00 C ATOM 129 C GLN A 12 12.610 11.258 4.312 1.00 0.00 C ATOM 130 O GLN A 12 11.461 11.413 4.724 1.00 0.00 O ATOM 131 CB GLN A 12 14.156 12.440 5.916 1.00 0.00 C ATOM 132 CG GLN A 12 14.306 11.039 6.514 1.00 0.00 C ATOM 133 CD GLN A 12 15.644 10.894 7.242 1.00 0.00 C ATOM 134 OE1 GLN A 12 16.193 11.842 7.780 1.00 0.00 O ATOM 135 NE2 GLN A 12 16.136 9.659 7.229 1.00 0.00 N ATOM 0 H GLN A 12 12.473 14.083 4.734 1.00 0.00 H new ATOM 0 HA GLN A 12 14.503 12.138 3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.116 12.956 5.943 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.463 13.025 6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.488 10.846 7.208 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.236 10.293 5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.625 8.911 6.760 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.025 9.459 7.688 1.00 0.00 H new ATOM 144 N PRO A 13 13.062 10.133 3.695 1.00 0.00 N ATOM 145 CA PRO A 13 12.183 8.997 3.474 1.00 0.00 C ATOM 146 C PRO A 13 11.943 8.228 4.774 1.00 0.00 C ATOM 147 O PRO A 13 12.828 7.522 5.255 1.00 0.00 O ATOM 148 CB PRO A 13 12.880 8.163 2.411 1.00 0.00 C ATOM 149 CG PRO A 13 14.332 8.613 2.413 1.00 0.00 C ATOM 150 CD PRO A 13 14.415 9.914 3.194 1.00 0.00 C ATOM 0 HA PRO A 13 11.188 9.293 3.142 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.801 7.099 2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.425 8.318 1.433 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.967 7.853 2.869 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.689 8.756 1.393 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.133 9.840 4.011 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.740 10.737 2.558 1.00 0.00 H new ATOM 158 N VAL A 14 10.741 8.392 5.307 1.00 0.00 N ATOM 159 CA VAL A 14 10.372 7.722 6.543 1.00 0.00 C ATOM 160 C VAL A 14 11.639 7.393 7.336 1.00 0.00 C ATOM 161 O VAL A 14 12.204 6.311 7.188 1.00 0.00 O ATOM 162 CB VAL A 14 9.521 6.489 6.236 1.00 0.00 C ATOM 163 CG1 VAL A 14 8.066 6.879 5.969 1.00 0.00 C ATOM 164 CG2 VAL A 14 10.102 5.701 5.060 1.00 0.00 C ATOM 0 H VAL A 14 10.010 8.979 4.906 1.00 0.00 H new ATOM 0 HA VAL A 14 9.760 8.375 7.164 1.00 0.00 H new ATOM 0 HB VAL A 14 9.539 5.843 7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.483 5.984 5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.656 7.376 6.848 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.021 7.555 5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.478 4.829 4.862 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.129 6.336 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 14 11.113 5.376 5.304 1.00 0.00 H new ATOM 174 N SER A 15 12.046 8.346 8.161 1.00 0.00 N ATOM 175 CA SER A 15 13.235 8.171 8.978 1.00 0.00 C ATOM 176 C SER A 15 13.123 6.883 9.796 1.00 0.00 C ATOM 177 O SER A 15 14.124 6.216 10.052 1.00 0.00 O ATOM 178 CB SER A 15 13.449 9.370 9.904 1.00 0.00 C ATOM 179 OG SER A 15 14.541 10.182 9.481 1.00 0.00 O ATOM 0 H SER A 15 11.574 9.242 8.281 1.00 0.00 H new ATOM 0 HA SER A 15 14.097 8.100 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.540 9.971 9.935 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.632 9.017 10.919 1.00 0.00 H new ATOM 0 HG SER A 15 14.645 10.937 10.097 1.00 0.00 H new ATOM 185 N LEU A 16 11.895 6.571 10.184 1.00 0.00 N ATOM 186 CA LEU A 16 11.638 5.375 10.968 1.00 0.00 C ATOM 187 C LEU A 16 10.389 4.675 10.429 1.00 0.00 C ATOM 188 O LEU A 16 9.707 5.204 9.552 1.00 0.00 O ATOM 189 CB LEU A 16 11.558 5.717 12.457 1.00 0.00 C ATOM 190 CG LEU A 16 11.636 7.204 12.808 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.439 7.966 12.237 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.775 7.403 14.319 1.00 0.00 C ATOM 0 H LEU A 16 11.067 7.126 9.970 1.00 0.00 H new ATOM 0 HA LEU A 16 12.465 4.671 10.871 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.623 5.319 12.851 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.367 5.199 12.973 1.00 0.00 H new ATOM 0 HG LEU A 16 12.531 7.618 12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.519 9.020 12.501 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.427 7.864 11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.517 7.558 12.651 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.828 8.469 14.542 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.912 6.969 14.824 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.684 6.913 14.668 1.00 0.00 H new ATOM 204 N PRO A 17 10.120 3.466 10.990 1.00 0.00 N ATOM 205 CA PRO A 17 8.965 2.689 10.575 1.00 0.00 C ATOM 206 C PRO A 17 7.673 3.279 11.145 1.00 0.00 C ATOM 207 O PRO A 17 6.578 2.854 10.780 1.00 0.00 O ATOM 208 CB PRO A 17 9.242 1.278 11.069 1.00 0.00 C ATOM 209 CG PRO A 17 10.313 1.414 12.139 1.00 0.00 C ATOM 210 CD PRO A 17 10.906 2.809 12.030 1.00 0.00 C ATOM 0 HA PRO A 17 8.819 2.697 9.495 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.339 0.822 11.476 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.583 0.639 10.254 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.885 1.257 13.129 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.087 0.659 12.003 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.836 3.344 12.977 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.962 2.771 11.763 1.00 0.00 H new ATOM 218 N GLU A 18 7.845 4.249 12.031 1.00 0.00 N ATOM 219 CA GLU A 18 6.707 4.902 12.655 1.00 0.00 C ATOM 220 C GLU A 18 5.964 5.766 11.634 1.00 0.00 C ATOM 221 O GLU A 18 4.757 5.620 11.452 1.00 0.00 O ATOM 222 CB GLU A 18 7.146 5.735 13.861 1.00 0.00 C ATOM 223 CG GLU A 18 7.924 4.880 14.864 1.00 0.00 C ATOM 224 CD GLU A 18 7.645 5.328 16.300 1.00 0.00 C ATOM 225 OE1 GLU A 18 8.013 6.480 16.616 1.00 0.00 O ATOM 226 OE2 GLU A 18 7.070 4.509 17.048 1.00 0.00 O ATOM 0 H GLU A 18 8.755 4.598 12.331 1.00 0.00 H new ATOM 0 HA GLU A 18 6.025 4.132 13.015 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.767 6.566 13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.271 6.167 14.347 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.647 3.832 14.746 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.992 4.953 14.658 1.00 0.00 H new ATOM 233 N GLU A 19 6.718 6.648 10.993 1.00 0.00 N ATOM 234 CA GLU A 19 6.147 7.535 9.994 1.00 0.00 C ATOM 235 C GLU A 19 5.318 6.736 8.986 1.00 0.00 C ATOM 236 O GLU A 19 4.292 7.213 8.503 1.00 0.00 O ATOM 237 CB GLU A 19 7.239 8.343 9.289 1.00 0.00 C ATOM 238 CG GLU A 19 7.883 9.347 10.247 1.00 0.00 C ATOM 239 CD GLU A 19 6.983 10.568 10.448 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.306 10.941 9.466 1.00 0.00 O ATOM 241 OE2 GLU A 19 6.993 11.101 11.579 1.00 0.00 O ATOM 0 H GLU A 19 7.719 6.767 11.146 1.00 0.00 H new ATOM 0 HA GLU A 19 5.487 8.241 10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.000 7.668 8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.812 8.871 8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.072 8.868 11.208 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.849 9.663 9.853 1.00 0.00 H new ATOM 248 N LEU A 20 5.795 5.534 8.697 1.00 0.00 N ATOM 249 CA LEU A 20 5.111 4.665 7.754 1.00 0.00 C ATOM 250 C LEU A 20 3.849 4.102 8.410 1.00 0.00 C ATOM 251 O LEU A 20 2.903 3.723 7.721 1.00 0.00 O ATOM 252 CB LEU A 20 6.064 3.588 7.230 1.00 0.00 C ATOM 253 CG LEU A 20 5.705 2.977 5.874 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.343 4.065 4.861 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.829 2.072 5.366 1.00 0.00 C ATOM 0 H LEU A 20 6.646 5.142 9.099 1.00 0.00 H new ATOM 0 HA LEU A 20 4.791 5.229 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.063 4.018 7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.114 2.786 7.966 1.00 0.00 H new ATOM 0 HG LEU A 20 4.822 2.352 6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.092 3.604 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.487 4.632 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.192 4.735 4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.549 1.650 4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.744 2.655 5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.997 1.265 6.079 1.00 0.00 H new ATOM 267 N ASN A 21 3.874 4.065 9.734 1.00 0.00 N ATOM 268 CA ASN A 21 2.743 3.555 10.491 1.00 0.00 C ATOM 269 C ASN A 21 1.665 4.637 10.579 1.00 0.00 C ATOM 270 O ASN A 21 0.502 4.339 10.849 1.00 0.00 O ATOM 271 CB ASN A 21 3.157 3.183 11.916 1.00 0.00 C ATOM 272 CG ASN A 21 3.154 1.665 12.108 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.245 0.963 11.698 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.220 1.200 12.754 1.00 0.00 N ATOM 0 H ASN A 21 4.660 4.380 10.302 1.00 0.00 H new ATOM 0 HA ASN A 21 2.368 2.667 9.981 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.151 3.578 12.125 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.474 3.645 12.629 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.312 0.200 12.933 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.945 1.843 13.070 1.00 0.00 H new ATOM 281 N ARG A 22 2.089 5.870 10.346 1.00 0.00 N ATOM 282 CA ARG A 22 1.173 6.998 10.396 1.00 0.00 C ATOM 283 C ARG A 22 0.255 6.991 9.172 1.00 0.00 C ATOM 284 O ARG A 22 -0.907 7.384 9.261 1.00 0.00 O ATOM 285 CB ARG A 22 1.935 8.324 10.446 1.00 0.00 C ATOM 286 CG ARG A 22 3.032 8.286 11.511 1.00 0.00 C ATOM 287 CD ARG A 22 3.696 9.656 11.663 1.00 0.00 C ATOM 288 NE ARG A 22 2.957 10.470 12.654 1.00 0.00 N ATOM 289 CZ ARG A 22 3.285 11.725 12.991 1.00 0.00 C ATOM 290 NH1 ARG A 22 4.342 12.317 12.419 1.00 0.00 N ATOM 291 NH2 ARG A 22 2.556 12.387 13.899 1.00 0.00 N ATOM 0 H ARG A 22 3.054 6.113 10.122 1.00 0.00 H new ATOM 0 HA ARG A 22 0.576 6.901 11.303 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.377 8.531 9.471 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.242 9.138 10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.607 7.976 12.466 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.782 7.543 11.240 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.732 9.534 11.980 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.715 10.169 10.701 1.00 0.00 H new ATOM 0 HE ARG A 22 2.147 10.049 13.109 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.897 11.813 11.727 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.592 13.272 12.675 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.751 11.936 14.334 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.806 13.342 14.155 1.00 0.00 H new ATOM 305 N VAL A 23 0.811 6.539 8.057 1.00 0.00 N ATOM 306 CA VAL A 23 0.057 6.476 6.817 1.00 0.00 C ATOM 307 C VAL A 23 -0.190 5.011 6.450 1.00 0.00 C ATOM 308 O VAL A 23 -0.488 4.698 5.299 1.00 0.00 O ATOM 309 CB VAL A 23 0.788 7.252 5.720 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.798 8.752 6.022 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.211 6.722 5.528 1.00 0.00 C ATOM 0 H VAL A 23 1.775 6.213 7.987 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.917 6.950 6.937 1.00 0.00 H new ATOM 0 HB VAL A 23 0.246 7.102 4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.324 9.280 5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.227 9.117 6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.304 8.929 6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.708 7.291 4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.767 6.827 6.460 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.172 5.670 5.245 1.00 0.00 H new ATOM 321 N ARG A 24 -0.057 4.153 7.451 1.00 0.00 N ATOM 322 CA ARG A 24 -0.263 2.729 7.248 1.00 0.00 C ATOM 323 C ARG A 24 -1.756 2.399 7.276 1.00 0.00 C ATOM 324 O ARG A 24 -2.348 2.275 8.347 1.00 0.00 O ATOM 325 CB ARG A 24 0.454 1.910 8.324 1.00 0.00 C ATOM 326 CG ARG A 24 0.169 0.416 8.156 1.00 0.00 C ATOM 327 CD ARG A 24 0.241 -0.310 9.501 1.00 0.00 C ATOM 328 NE ARG A 24 -0.999 -0.071 10.272 1.00 0.00 N ATOM 329 CZ ARG A 24 -2.152 -0.719 10.060 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.231 -1.650 9.099 1.00 0.00 N ATOM 331 NH2 ARG A 24 -3.227 -0.438 10.808 1.00 0.00 N ATOM 0 H ARG A 24 0.191 4.417 8.405 1.00 0.00 H new ATOM 0 HA ARG A 24 0.151 2.470 6.274 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.528 2.088 8.266 1.00 0.00 H new ATOM 0 HB3 ARG A 24 0.129 2.237 9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.819 0.278 7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.890 -0.020 7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.378 -1.379 9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.104 0.040 10.067 1.00 0.00 H new ATOM 0 HE ARG A 24 -0.974 0.631 11.011 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.413 -1.865 8.529 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.109 -2.143 8.938 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.168 0.270 11.540 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.105 -0.932 10.646 1.00 0.00 H new ATOM 345 N LEU A 25 -2.323 2.266 6.085 1.00 0.00 N ATOM 346 CA LEU A 25 -3.736 1.952 5.960 1.00 0.00 C ATOM 347 C LEU A 25 -4.051 0.700 6.780 1.00 0.00 C ATOM 348 O LEU A 25 -3.157 -0.089 7.083 1.00 0.00 O ATOM 349 CB LEU A 25 -4.131 1.837 4.486 1.00 0.00 C ATOM 350 CG LEU A 25 -4.775 3.079 3.866 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.218 2.805 2.427 1.00 0.00 C ATOM 352 CD2 LEU A 25 -5.928 3.589 4.733 1.00 0.00 C ATOM 0 H LEU A 25 -1.829 2.370 5.199 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.343 2.761 6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.240 1.588 3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.823 1.002 4.380 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.026 3.870 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.673 3.703 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.353 2.523 1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.945 1.993 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.368 4.472 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.686 2.811 4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.552 3.848 5.723 1.00 0.00 H new ATOM 364 N SER A 26 -5.324 0.556 7.116 1.00 0.00 N ATOM 365 CA SER A 26 -5.768 -0.587 7.896 1.00 0.00 C ATOM 366 C SER A 26 -6.967 -1.251 7.215 1.00 0.00 C ATOM 367 O SER A 26 -7.942 -0.582 6.877 1.00 0.00 O ATOM 368 CB SER A 26 -6.132 -0.173 9.323 1.00 0.00 C ATOM 369 OG SER A 26 -7.273 0.679 9.358 1.00 0.00 O ATOM 0 H SER A 26 -6.063 1.212 6.862 1.00 0.00 H new ATOM 0 HA SER A 26 -4.947 -1.302 7.952 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.327 -1.064 9.920 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.284 0.338 9.779 1.00 0.00 H new ATOM 0 HG SER A 26 -7.474 0.919 10.287 1.00 0.00 H new ATOM 375 N ARG A 27 -6.854 -2.559 7.034 1.00 0.00 N ATOM 376 CA ARG A 27 -7.916 -3.321 6.399 1.00 0.00 C ATOM 377 C ARG A 27 -9.283 -2.760 6.798 1.00 0.00 C ATOM 378 O ARG A 27 -10.199 -2.706 5.979 1.00 0.00 O ATOM 379 CB ARG A 27 -7.844 -4.798 6.791 1.00 0.00 C ATOM 380 CG ARG A 27 -8.138 -5.699 5.589 1.00 0.00 C ATOM 381 CD ARG A 27 -8.464 -7.124 6.039 1.00 0.00 C ATOM 382 NE ARG A 27 -9.681 -7.123 6.882 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.670 -7.006 8.216 1.00 0.00 C ATOM 384 NH1 ARG A 27 -8.507 -6.879 8.869 1.00 0.00 N ATOM 385 NH2 ARG A 27 -10.824 -7.015 8.899 1.00 0.00 N ATOM 0 H ARG A 27 -6.043 -3.110 7.316 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.786 -3.237 5.320 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.854 -5.025 7.187 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.560 -5.002 7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.975 -5.293 5.021 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.277 -5.713 4.921 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.615 -7.763 5.169 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.625 -7.539 6.598 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.584 -7.217 6.418 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.629 -6.871 8.350 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.500 -6.790 9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.710 -7.111 8.402 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.816 -6.926 9.915 1.00 0.00 H new ATOM 399 N HIS A 28 -9.377 -2.357 8.057 1.00 0.00 N ATOM 400 CA HIS A 28 -10.616 -1.803 8.574 1.00 0.00 C ATOM 401 C HIS A 28 -10.954 -0.513 7.824 1.00 0.00 C ATOM 402 O HIS A 28 -12.014 -0.408 7.209 1.00 0.00 O ATOM 403 CB HIS A 28 -10.531 -1.603 10.089 1.00 0.00 C ATOM 404 CG HIS A 28 -10.396 -2.888 10.871 1.00 0.00 C ATOM 405 ND1 HIS A 28 -10.826 -3.018 12.180 1.00 0.00 N ATOM 406 CD2 HIS A 28 -9.875 -4.097 10.515 1.00 0.00 C ATOM 407 CE1 HIS A 28 -10.570 -4.253 12.584 1.00 0.00 C ATOM 408 NE2 HIS A 28 -9.980 -4.921 11.551 1.00 0.00 N ATOM 0 H HIS A 28 -8.615 -2.403 8.734 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.432 -2.506 8.404 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -9.679 -0.962 10.313 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.424 -1.076 10.426 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.449 -4.343 9.553 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -10.790 -4.660 13.560 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -9.671 -5.893 11.571 1.00 0.00 H new ATOM 416 N LYS A 29 -10.033 0.437 7.901 1.00 0.00 N ATOM 417 CA LYS A 29 -10.220 1.716 7.237 1.00 0.00 C ATOM 418 C LYS A 29 -10.580 1.476 5.769 1.00 0.00 C ATOM 419 O LYS A 29 -11.421 2.177 5.210 1.00 0.00 O ATOM 420 CB LYS A 29 -8.991 2.605 7.432 1.00 0.00 C ATOM 421 CG LYS A 29 -9.177 3.544 8.626 1.00 0.00 C ATOM 422 CD LYS A 29 -8.005 4.520 8.743 1.00 0.00 C ATOM 423 CE LYS A 29 -6.882 3.929 9.597 1.00 0.00 C ATOM 424 NZ LYS A 29 -6.973 4.423 10.989 1.00 0.00 N ATOM 0 H LYS A 29 -9.155 0.346 8.413 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.052 2.260 7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.109 1.983 7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.814 3.190 6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.108 4.100 8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.262 2.960 9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.625 4.758 7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.349 5.455 9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.944 2.841 9.587 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.915 4.197 9.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.203 4.012 11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.892 5.460 10.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.888 4.145 11.397 1.00 0.00 H new ATOM 438 N LEU A 30 -9.924 0.482 5.188 1.00 0.00 N ATOM 439 CA LEU A 30 -10.163 0.141 3.796 1.00 0.00 C ATOM 440 C LEU A 30 -11.602 -0.354 3.637 1.00 0.00 C ATOM 441 O LEU A 30 -12.363 0.184 2.833 1.00 0.00 O ATOM 442 CB LEU A 30 -9.113 -0.854 3.299 1.00 0.00 C ATOM 443 CG LEU A 30 -7.676 -0.332 3.225 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.671 -1.483 3.278 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.476 0.548 1.989 1.00 0.00 C ATOM 0 H LEU A 30 -9.227 -0.098 5.656 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.056 1.023 3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.129 -1.726 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.406 -1.196 2.306 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.494 0.294 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.658 -1.084 3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.795 -2.032 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.842 -2.155 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.447 0.906 1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.683 -0.034 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.155 1.399 2.035 1.00 0.00 H new ATOM 457 N GLU A 31 -11.933 -1.374 4.415 1.00 0.00 N ATOM 458 CA GLU A 31 -13.267 -1.947 4.371 1.00 0.00 C ATOM 459 C GLU A 31 -14.323 -0.841 4.422 1.00 0.00 C ATOM 460 O GLU A 31 -15.452 -1.033 3.974 1.00 0.00 O ATOM 461 CB GLU A 31 -13.471 -2.951 5.507 1.00 0.00 C ATOM 462 CG GLU A 31 -14.538 -3.984 5.142 1.00 0.00 C ATOM 463 CD GLU A 31 -15.724 -3.913 6.107 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.639 -3.111 5.823 1.00 0.00 O ATOM 465 OE2 GLU A 31 -15.687 -4.662 7.107 1.00 0.00 O ATOM 0 H GLU A 31 -11.300 -1.818 5.080 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.378 -2.485 3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.530 -3.456 5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.766 -2.424 6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.883 -3.811 4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.104 -4.984 5.166 1.00 0.00 H new ATOM 472 N ARG A 32 -13.918 0.295 4.973 1.00 0.00 N ATOM 473 CA ARG A 32 -14.814 1.432 5.089 1.00 0.00 C ATOM 474 C ARG A 32 -14.675 2.344 3.868 1.00 0.00 C ATOM 475 O ARG A 32 -15.671 2.704 3.241 1.00 0.00 O ATOM 476 CB ARG A 32 -14.520 2.239 6.355 1.00 0.00 C ATOM 477 CG ARG A 32 -14.104 1.320 7.506 1.00 0.00 C ATOM 478 CD ARG A 32 -14.891 1.644 8.778 1.00 0.00 C ATOM 479 NE ARG A 32 -14.564 0.665 9.838 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.089 -0.566 9.912 1.00 0.00 C ATOM 481 NH1 ARG A 32 -15.969 -0.975 8.988 1.00 0.00 N ATOM 482 NH2 ARG A 32 -14.735 -1.387 10.910 1.00 0.00 N ATOM 0 H ARG A 32 -12.981 0.451 5.344 1.00 0.00 H new ATOM 0 HA ARG A 32 -15.832 1.047 5.146 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.727 2.960 6.155 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.404 2.809 6.641 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.272 0.280 7.225 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.036 1.430 7.697 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.652 2.652 9.116 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.961 1.623 8.569 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.897 0.944 10.558 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.239 -0.350 8.229 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.369 -1.912 9.044 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.066 -1.075 11.614 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.135 -2.324 10.966 1.00 0.00 H new ATOM 496 N TRP A 33 -13.433 2.691 3.567 1.00 0.00 N ATOM 497 CA TRP A 33 -13.151 3.553 2.432 1.00 0.00 C ATOM 498 C TRP A 33 -13.461 2.771 1.155 1.00 0.00 C ATOM 499 O TRP A 33 -13.470 3.337 0.063 1.00 0.00 O ATOM 500 CB TRP A 33 -11.712 4.072 2.481 1.00 0.00 C ATOM 501 CG TRP A 33 -11.297 4.629 3.845 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.043 4.738 4.953 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.000 5.151 4.202 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.325 5.291 5.993 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.043 5.550 5.522 1.00 0.00 C ATOM 506 CE3 TRP A 33 -8.830 5.283 3.434 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -8.946 6.106 6.191 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -7.742 5.841 4.117 1.00 0.00 C ATOM 509 CH2 TRP A 33 -7.769 6.247 5.446 1.00 0.00 C ATOM 0 H TRP A 33 -12.610 2.391 4.089 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.782 4.442 2.457 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.035 3.262 2.210 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.592 4.853 1.730 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.076 4.431 5.023 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.671 5.476 6.934 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.774 4.978 2.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.005 6.410 7.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -6.817 5.964 3.573 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -6.886 6.669 5.902 1.00 0.00 H new ATOM 520 N CYS A 34 -13.707 1.481 1.333 1.00 0.00 N ATOM 521 CA CYS A 34 -14.016 0.615 0.209 1.00 0.00 C ATOM 522 C CYS A 34 -15.274 1.152 -0.479 1.00 0.00 C ATOM 523 O CYS A 34 -15.570 0.783 -1.614 1.00 0.00 O ATOM 524 CB CYS A 34 -14.182 -0.842 0.645 1.00 0.00 C ATOM 525 SG CYS A 34 -15.901 -1.138 1.198 1.00 0.00 S ATOM 0 H CYS A 34 -13.698 1.015 2.240 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.185 0.621 -0.497 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.938 -1.508 -0.183 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -13.487 -1.070 1.453 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.978 -0.968 2.484 1.00 0.00 H new ATOM 531 N HIS A 35 -15.980 2.014 0.239 1.00 0.00 N ATOM 532 CA HIS A 35 -17.198 2.604 -0.288 1.00 0.00 C ATOM 533 C HIS A 35 -16.955 4.079 -0.614 1.00 0.00 C ATOM 534 O HIS A 35 -17.714 4.685 -1.368 1.00 0.00 O ATOM 535 CB HIS A 35 -18.365 2.396 0.680 1.00 0.00 C ATOM 536 CG HIS A 35 -19.503 1.588 0.104 1.00 0.00 C ATOM 537 ND1 HIS A 35 -20.781 1.609 0.635 1.00 0.00 N ATOM 538 CD2 HIS A 35 -19.543 0.737 -0.961 1.00 0.00 C ATOM 539 CE1 HIS A 35 -21.547 0.803 -0.085 1.00 0.00 C ATOM 540 NE2 HIS A 35 -20.778 0.263 -1.074 1.00 0.00 N ATOM 0 H HIS A 35 -15.731 2.317 1.181 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.477 2.104 -1.216 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -17.996 1.897 1.576 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.745 3.370 0.990 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -18.711 0.490 -1.604 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -22.596 0.608 0.082 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -21.099 -0.396 -1.783 1.00 0.00 H new ATOM 548 N MET A 36 -15.892 4.613 -0.030 1.00 0.00 N ATOM 549 CA MET A 36 -15.539 6.006 -0.249 1.00 0.00 C ATOM 550 C MET A 36 -15.360 6.298 -1.740 1.00 0.00 C ATOM 551 O MET A 36 -15.020 5.406 -2.515 1.00 0.00 O ATOM 552 CB MET A 36 -14.240 6.326 0.494 1.00 0.00 C ATOM 553 CG MET A 36 -14.523 6.752 1.935 1.00 0.00 C ATOM 554 SD MET A 36 -15.442 8.282 1.950 1.00 0.00 S ATOM 555 CE MET A 36 -15.970 8.311 3.655 1.00 0.00 C ATOM 0 H MET A 36 -15.264 4.107 0.594 1.00 0.00 H new ATOM 0 HA MET A 36 -16.348 6.631 0.130 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.590 5.451 0.491 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.706 7.121 -0.026 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.088 5.974 2.449 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.586 6.876 2.477 1.00 0.00 H new ATOM 0 HE1 MET A 36 -16.561 9.208 3.838 1.00 0.00 H new ATOM 0 HE2 MET A 36 -16.576 7.429 3.863 1.00 0.00 H new ATOM 0 HE3 MET A 36 -15.096 8.313 4.307 1.00 0.00 H new ATOM 565 N PRO A 37 -15.604 7.585 -2.106 1.00 0.00 N ATOM 566 CA PRO A 37 -15.474 8.006 -3.491 1.00 0.00 C ATOM 567 C PRO A 37 -14.002 8.135 -3.888 1.00 0.00 C ATOM 568 O PRO A 37 -13.572 7.559 -4.887 1.00 0.00 O ATOM 569 CB PRO A 37 -16.229 9.322 -3.574 1.00 0.00 C ATOM 570 CG PRO A 37 -16.358 9.821 -2.144 1.00 0.00 C ATOM 571 CD PRO A 37 -16.009 8.669 -1.216 1.00 0.00 C ATOM 0 HA PRO A 37 -15.886 7.281 -4.192 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.692 10.042 -4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.210 9.181 -4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.690 10.665 -1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.372 10.172 -1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.205 8.941 -0.532 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.864 8.381 -0.604 1.00 0.00 H new ATOM 579 N PHE A 38 -13.270 8.895 -3.087 1.00 0.00 N ATOM 580 CA PHE A 38 -11.856 9.107 -3.342 1.00 0.00 C ATOM 581 C PHE A 38 -11.018 7.961 -2.773 1.00 0.00 C ATOM 582 O PHE A 38 -9.796 8.067 -2.681 1.00 0.00 O ATOM 583 CB PHE A 38 -11.464 10.408 -2.638 1.00 0.00 C ATOM 584 CG PHE A 38 -11.874 10.466 -1.165 1.00 0.00 C ATOM 585 CD1 PHE A 38 -11.312 9.611 -0.269 1.00 0.00 C ATOM 586 CD2 PHE A 38 -12.800 11.373 -0.752 1.00 0.00 C ATOM 587 CE1 PHE A 38 -11.693 9.665 1.098 1.00 0.00 C ATOM 588 CE2 PHE A 38 -13.180 11.426 0.615 1.00 0.00 C ATOM 589 CZ PHE A 38 -12.618 10.571 1.511 1.00 0.00 C ATOM 0 H PHE A 38 -13.630 9.372 -2.260 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.675 9.155 -4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.384 10.537 -2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -11.920 11.246 -3.165 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -10.576 8.891 -0.597 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -13.246 12.052 -1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -11.247 8.986 1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -13.916 12.145 0.943 1.00 0.00 H new ATOM 0 HZ PHE A 38 -12.907 10.612 2.551 1.00 0.00 H new ATOM 599 N PHE A 39 -11.708 6.891 -2.406 1.00 0.00 N ATOM 600 CA PHE A 39 -11.042 5.726 -1.849 1.00 0.00 C ATOM 601 C PHE A 39 -9.678 5.506 -2.506 1.00 0.00 C ATOM 602 O PHE A 39 -8.643 5.781 -1.902 1.00 0.00 O ATOM 603 CB PHE A 39 -11.936 4.518 -2.140 1.00 0.00 C ATOM 604 CG PHE A 39 -11.288 3.171 -1.813 1.00 0.00 C ATOM 605 CD1 PHE A 39 -10.918 2.886 -0.536 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.081 2.259 -2.801 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.316 1.636 -0.233 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.480 1.009 -2.498 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.110 0.724 -1.220 1.00 0.00 C ATOM 0 H PHE A 39 -12.722 6.806 -2.484 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.881 5.866 -0.780 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.858 4.615 -1.567 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.213 4.530 -3.194 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.082 3.610 0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.374 2.486 -3.816 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.022 1.410 0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.316 0.284 -3.282 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.653 -0.227 -0.990 1.00 0.00 H new ATOM 619 N ALA A 40 -9.722 5.013 -3.735 1.00 0.00 N ATOM 620 CA ALA A 40 -8.503 4.754 -4.481 1.00 0.00 C ATOM 621 C ALA A 40 -7.568 5.959 -4.357 1.00 0.00 C ATOM 622 O ALA A 40 -6.375 5.800 -4.103 1.00 0.00 O ATOM 623 CB ALA A 40 -8.852 4.435 -5.936 1.00 0.00 C ATOM 0 H ALA A 40 -10.583 4.786 -4.233 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.981 3.888 -4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.937 4.241 -6.495 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.493 3.554 -5.972 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.375 5.283 -6.379 1.00 0.00 H new ATOM 629 N LYS A 41 -8.145 7.137 -4.543 1.00 0.00 N ATOM 630 CA LYS A 41 -7.379 8.368 -4.455 1.00 0.00 C ATOM 631 C LYS A 41 -6.647 8.414 -3.112 1.00 0.00 C ATOM 632 O LYS A 41 -5.444 8.664 -3.064 1.00 0.00 O ATOM 633 CB LYS A 41 -8.279 9.579 -4.706 1.00 0.00 C ATOM 634 CG LYS A 41 -7.680 10.496 -5.774 1.00 0.00 C ATOM 635 CD LYS A 41 -8.195 10.125 -7.167 1.00 0.00 C ATOM 636 CE LYS A 41 -7.627 11.067 -8.230 1.00 0.00 C ATOM 637 NZ LYS A 41 -8.291 12.387 -8.162 1.00 0.00 N ATOM 0 H LYS A 41 -9.135 7.265 -4.754 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.618 8.399 -5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.267 9.243 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.414 10.135 -3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.934 11.533 -5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.593 10.423 -5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.916 9.097 -7.400 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.284 10.170 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.554 11.186 -8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.767 10.634 -9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.967 12.980 -8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.322 12.261 -8.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.052 12.850 -7.262 1.00 0.00 H new ATOM 651 N THR A 42 -7.405 8.167 -2.053 1.00 0.00 N ATOM 652 CA THR A 42 -6.843 8.176 -0.713 1.00 0.00 C ATOM 653 C THR A 42 -5.873 7.007 -0.532 1.00 0.00 C ATOM 654 O THR A 42 -4.661 7.206 -0.468 1.00 0.00 O ATOM 655 CB THR A 42 -8.003 8.164 0.285 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.590 9.455 0.152 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.525 8.120 1.738 1.00 0.00 C ATOM 0 H THR A 42 -8.403 7.960 -2.096 1.00 0.00 H new ATOM 0 HA THR A 42 -6.253 9.075 -0.538 1.00 0.00 H new ATOM 0 HB THR A 42 -8.643 7.304 0.087 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.458 9.468 0.606 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.387 8.113 2.405 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.934 7.218 1.900 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.912 8.997 1.946 1.00 0.00 H new ATOM 665 N VAL A 43 -6.443 5.813 -0.456 1.00 0.00 N ATOM 666 CA VAL A 43 -5.644 4.612 -0.284 1.00 0.00 C ATOM 667 C VAL A 43 -4.351 4.745 -1.091 1.00 0.00 C ATOM 668 O VAL A 43 -3.300 4.266 -0.669 1.00 0.00 O ATOM 669 CB VAL A 43 -6.464 3.379 -0.668 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.833 3.396 0.016 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.612 3.270 -2.187 1.00 0.00 C ATOM 0 H VAL A 43 -7.449 5.652 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.363 4.486 0.762 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.926 2.497 -0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.396 2.509 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.699 3.403 1.098 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.381 4.288 -0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.199 2.385 -2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.117 4.158 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.626 3.189 -2.644 1.00 0.00 H new ATOM 681 N THR A 44 -4.472 5.398 -2.238 1.00 0.00 N ATOM 682 CA THR A 44 -3.325 5.601 -3.108 1.00 0.00 C ATOM 683 C THR A 44 -2.307 6.527 -2.441 1.00 0.00 C ATOM 684 O THR A 44 -2.563 7.718 -2.270 1.00 0.00 O ATOM 685 CB THR A 44 -3.838 6.127 -4.450 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.393 4.978 -5.084 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.703 6.555 -5.383 1.00 0.00 C ATOM 0 H THR A 44 -5.346 5.793 -2.585 1.00 0.00 H new ATOM 0 HA THR A 44 -2.795 4.666 -3.290 1.00 0.00 H new ATOM 0 HB THR A 44 -4.505 6.972 -4.278 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.364 4.968 -4.952 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.121 6.920 -6.321 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.123 7.348 -4.911 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.055 5.702 -5.583 1.00 0.00 H new ATOM 695 N GLY A 45 -1.172 5.945 -2.082 1.00 0.00 N ATOM 696 CA GLY A 45 -0.113 6.703 -1.437 1.00 0.00 C ATOM 697 C GLY A 45 0.098 6.234 0.004 1.00 0.00 C ATOM 698 O GLY A 45 1.029 6.677 0.675 1.00 0.00 O ATOM 0 H GLY A 45 -0.963 4.957 -2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.814 6.590 -1.999 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.364 7.764 -1.445 1.00 0.00 H new ATOM 702 N CYS A 46 -0.783 5.345 0.438 1.00 0.00 N ATOM 703 CA CYS A 46 -0.706 4.812 1.787 1.00 0.00 C ATOM 704 C CYS A 46 0.107 3.516 1.746 1.00 0.00 C ATOM 705 O CYS A 46 0.609 3.127 0.692 1.00 0.00 O ATOM 706 CB CYS A 46 -2.095 4.595 2.391 1.00 0.00 C ATOM 707 SG CYS A 46 -2.714 6.159 3.112 1.00 0.00 S ATOM 0 H CYS A 46 -1.554 4.980 -0.121 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.208 5.532 2.437 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.783 4.241 1.623 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.050 3.823 3.159 1.00 0.00 H new ATOM 0 HG CYS A 46 -2.185 6.335 4.286 1.00 0.00 H new ATOM 713 N PHE A 47 0.210 2.882 2.905 1.00 0.00 N ATOM 714 CA PHE A 47 0.953 1.638 3.014 1.00 0.00 C ATOM 715 C PHE A 47 0.175 0.606 3.833 1.00 0.00 C ATOM 716 O PHE A 47 -0.380 0.930 4.882 1.00 0.00 O ATOM 717 CB PHE A 47 2.263 1.961 3.735 1.00 0.00 C ATOM 718 CG PHE A 47 3.317 2.622 2.844 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.198 3.935 2.510 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.372 1.897 2.386 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.176 4.549 1.683 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.350 2.510 1.559 1.00 0.00 C ATOM 723 CZ PHE A 47 5.231 3.823 1.225 1.00 0.00 C ATOM 0 H PHE A 47 -0.209 3.207 3.777 1.00 0.00 H new ATOM 0 HA PHE A 47 1.127 1.220 2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.050 2.619 4.577 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.676 1.040 4.147 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.360 4.511 2.874 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.466 0.854 2.651 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.082 5.592 1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.188 1.934 1.195 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.975 4.289 0.596 1.00 0.00 H new ATOM 733 N VAL A 48 0.160 -0.617 3.323 1.00 0.00 N ATOM 734 CA VAL A 48 -0.540 -1.699 3.994 1.00 0.00 C ATOM 735 C VAL A 48 0.357 -2.938 4.026 1.00 0.00 C ATOM 736 O VAL A 48 1.243 -3.090 3.187 1.00 0.00 O ATOM 737 CB VAL A 48 -1.886 -1.953 3.312 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.680 -0.654 3.165 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.694 -2.635 1.956 1.00 0.00 C ATOM 0 H VAL A 48 0.621 -0.882 2.453 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.760 -1.430 5.027 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.461 -2.627 3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.632 -0.863 2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.863 -0.226 4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.111 0.054 2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.666 -2.804 1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.090 -1.997 1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.189 -3.590 2.098 1.00 0.00 H new ATOM 749 N ARG A 49 0.095 -3.793 5.005 1.00 0.00 N ATOM 750 CA ARG A 49 0.868 -5.014 5.158 1.00 0.00 C ATOM 751 C ARG A 49 0.237 -6.146 4.344 1.00 0.00 C ATOM 752 O ARG A 49 -0.915 -6.512 4.572 1.00 0.00 O ATOM 753 CB ARG A 49 0.949 -5.434 6.627 1.00 0.00 C ATOM 754 CG ARG A 49 2.402 -5.638 7.059 1.00 0.00 C ATOM 755 CD ARG A 49 2.541 -5.535 8.580 1.00 0.00 C ATOM 756 NE ARG A 49 3.405 -6.626 9.083 1.00 0.00 N ATOM 757 CZ ARG A 49 3.362 -7.102 10.335 1.00 0.00 C ATOM 758 NH1 ARG A 49 2.496 -6.586 11.218 1.00 0.00 N ATOM 759 NH2 ARG A 49 4.184 -8.093 10.704 1.00 0.00 N ATOM 0 H ARG A 49 -0.641 -3.664 5.699 1.00 0.00 H new ATOM 0 HA ARG A 49 1.876 -4.817 4.793 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.483 -4.673 7.253 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.388 -6.357 6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.751 -6.614 6.724 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.036 -4.891 6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 49 2.967 -4.569 8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.558 -5.593 9.048 1.00 0.00 H new ATOM 0 HE ARG A 49 4.075 -7.042 8.436 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.870 -5.831 10.937 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.463 -6.948 12.171 1.00 0.00 H new ATOM 0 HH21 ARG A 49 4.843 -8.486 10.032 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.151 -8.455 11.657 1.00 0.00 H new ATOM 773 N ILE A 50 1.021 -6.670 3.413 1.00 0.00 N ATOM 774 CA ILE A 50 0.553 -7.753 2.564 1.00 0.00 C ATOM 775 C ILE A 50 1.133 -9.076 3.068 1.00 0.00 C ATOM 776 O ILE A 50 2.184 -9.094 3.708 1.00 0.00 O ATOM 777 CB ILE A 50 0.873 -7.461 1.097 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.120 -8.164 0.169 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.322 -7.825 0.768 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.555 -7.722 0.464 1.00 0.00 C ATOM 0 H ILE A 50 1.977 -6.365 3.228 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.532 -7.838 2.618 1.00 0.00 H new ATOM 0 HB ILE A 50 0.766 -6.389 0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.127 -7.941 -0.869 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.036 -9.244 0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.523 -7.607 -0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.995 -7.241 1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.482 -8.887 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.240 -8.237 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.807 -7.968 1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.642 -6.646 0.317 1.00 0.00 H new ATOM 792 N GLY A 51 0.424 -10.152 2.760 1.00 0.00 N ATOM 793 CA GLY A 51 0.855 -11.476 3.174 1.00 0.00 C ATOM 794 C GLY A 51 1.234 -12.332 1.964 1.00 0.00 C ATOM 795 O GLY A 51 0.412 -13.093 1.455 1.00 0.00 O ATOM 0 H GLY A 51 -0.446 -10.134 2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.709 -11.391 3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.057 -11.964 3.734 1.00 0.00 H new ATOM 799 N ILE A 52 2.479 -12.180 1.537 1.00 0.00 N ATOM 800 CA ILE A 52 2.977 -12.930 0.396 1.00 0.00 C ATOM 801 C ILE A 52 2.580 -14.400 0.545 1.00 0.00 C ATOM 802 O ILE A 52 2.462 -15.118 -0.446 1.00 0.00 O ATOM 803 CB ILE A 52 4.482 -12.713 0.228 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.257 -13.310 1.405 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.803 -11.231 0.023 1.00 0.00 C ATOM 806 CD1 ILE A 52 6.762 -13.297 1.133 1.00 0.00 C ATOM 0 H ILE A 52 3.158 -11.548 1.961 1.00 0.00 H new ATOM 0 HA ILE A 52 2.522 -12.568 -0.526 1.00 0.00 H new ATOM 0 HB ILE A 52 4.805 -13.239 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.043 -12.743 2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.925 -14.333 1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.879 -11.105 -0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.296 -10.869 -0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.463 -10.662 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 52 7.289 -13.727 1.985 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.975 -13.885 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 52 7.095 -12.271 0.980 1.00 0.00 H new ATOM 818 N GLY A 53 2.383 -14.803 1.792 1.00 0.00 N ATOM 819 CA GLY A 53 2.002 -16.175 2.083 1.00 0.00 C ATOM 820 C GLY A 53 1.784 -16.376 3.584 1.00 0.00 C ATOM 821 O GLY A 53 1.292 -15.481 4.269 1.00 0.00 O ATOM 0 H GLY A 53 2.480 -14.204 2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.089 -16.425 1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.778 -16.854 1.730 1.00 0.00 H new ATOM 825 N ASN A 54 2.160 -17.558 4.051 1.00 0.00 N ATOM 826 CA ASN A 54 2.012 -17.888 5.458 1.00 0.00 C ATOM 827 C ASN A 54 2.932 -19.062 5.802 1.00 0.00 C ATOM 828 O ASN A 54 2.538 -20.220 5.676 1.00 0.00 O ATOM 829 CB ASN A 54 0.575 -18.304 5.778 1.00 0.00 C ATOM 830 CG ASN A 54 0.101 -17.675 7.089 1.00 0.00 C ATOM 831 OD1 ASN A 54 0.095 -16.467 7.262 1.00 0.00 O ATOM 832 ND2 ASN A 54 -0.295 -18.558 8.001 1.00 0.00 N ATOM 0 H ASN A 54 2.567 -18.299 3.480 1.00 0.00 H new ATOM 0 HA ASN A 54 2.270 -17.003 6.041 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -0.085 -18.000 4.965 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.514 -19.390 5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -0.629 -18.237 8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -0.264 -19.556 7.792 1.00 0.00 H new ATOM 839 N HIS A 55 4.139 -18.721 6.228 1.00 0.00 N ATOM 840 CA HIS A 55 5.118 -19.732 6.591 1.00 0.00 C ATOM 841 C HIS A 55 4.880 -20.182 8.034 1.00 0.00 C ATOM 842 O HIS A 55 4.391 -19.409 8.856 1.00 0.00 O ATOM 843 CB HIS A 55 6.540 -19.220 6.355 1.00 0.00 C ATOM 844 CG HIS A 55 7.075 -19.507 4.973 1.00 0.00 C ATOM 845 ND1 HIS A 55 7.529 -20.757 4.589 1.00 0.00 N ATOM 846 CD2 HIS A 55 7.223 -18.694 3.888 1.00 0.00 C ATOM 847 CE1 HIS A 55 7.930 -20.688 3.328 1.00 0.00 C ATOM 848 NE2 HIS A 55 7.741 -19.408 2.895 1.00 0.00 N ATOM 0 H HIS A 55 4.462 -17.759 6.330 1.00 0.00 H new ATOM 0 HA HIS A 55 4.999 -20.606 5.951 1.00 0.00 H new ATOM 0 HB2 HIS A 55 6.560 -18.144 6.525 1.00 0.00 H new ATOM 0 HB3 HIS A 55 7.205 -19.672 7.092 1.00 0.00 H new ATOM 0 HD2 HIS A 55 6.963 -17.647 3.844 1.00 0.00 H new ATOM 0 HE1 HIS A 55 8.335 -21.502 2.745 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.961 -19.057 1.963 1.00 0.00 H new ATOM 856 N ASN A 56 5.239 -21.430 8.297 1.00 0.00 N ATOM 857 CA ASN A 56 5.071 -21.992 9.626 1.00 0.00 C ATOM 858 C ASN A 56 5.843 -21.140 10.636 1.00 0.00 C ATOM 859 O ASN A 56 6.622 -20.269 10.252 1.00 0.00 O ATOM 860 CB ASN A 56 5.620 -23.418 9.695 1.00 0.00 C ATOM 861 CG ASN A 56 4.649 -24.344 10.430 1.00 0.00 C ATOM 862 OD1 ASN A 56 3.714 -23.913 11.085 1.00 0.00 O ATOM 863 ND2 ASN A 56 4.922 -25.638 10.287 1.00 0.00 N ATOM 0 H ASN A 56 5.645 -22.068 7.612 1.00 0.00 H new ATOM 0 HA ASN A 56 4.005 -22.004 9.854 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.794 -23.794 8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.583 -23.416 10.205 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.333 -26.337 10.740 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.721 -25.932 9.724 1.00 0.00 H new ATOM 870 N SER A 57 5.600 -21.422 11.908 1.00 0.00 N ATOM 871 CA SER A 57 6.262 -20.692 12.976 1.00 0.00 C ATOM 872 C SER A 57 5.765 -19.246 13.009 1.00 0.00 C ATOM 873 O SER A 57 5.097 -18.836 13.957 1.00 0.00 O ATOM 874 CB SER A 57 7.782 -20.727 12.806 1.00 0.00 C ATOM 875 OG SER A 57 8.462 -20.432 14.024 1.00 0.00 O ATOM 0 H SER A 57 4.954 -22.146 12.223 1.00 0.00 H new ATOM 0 HA SER A 57 6.017 -21.174 13.922 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.085 -21.712 12.451 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.078 -20.008 12.042 1.00 0.00 H new ATOM 0 HG SER A 57 9.430 -20.466 13.875 1.00 0.00 H new ATOM 881 N LYS A 58 6.108 -18.512 11.961 1.00 0.00 N ATOM 882 CA LYS A 58 5.705 -17.120 11.857 1.00 0.00 C ATOM 883 C LYS A 58 5.230 -16.835 10.431 1.00 0.00 C ATOM 884 O LYS A 58 5.756 -17.400 9.473 1.00 0.00 O ATOM 885 CB LYS A 58 6.834 -16.199 12.324 1.00 0.00 C ATOM 886 CG LYS A 58 8.057 -16.326 11.414 1.00 0.00 C ATOM 887 CD LYS A 58 8.099 -15.190 10.389 1.00 0.00 C ATOM 888 CE LYS A 58 8.673 -15.675 9.057 1.00 0.00 C ATOM 889 NZ LYS A 58 9.941 -14.974 8.753 1.00 0.00 N ATOM 0 H LYS A 58 6.661 -18.855 11.176 1.00 0.00 H new ATOM 0 HA LYS A 58 4.864 -16.917 12.520 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.486 -15.166 12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.111 -16.448 13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.966 -16.311 12.016 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.032 -17.286 10.898 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.094 -14.797 10.235 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.706 -14.370 10.774 1.00 0.00 H new ATOM 0 HE2 LYS A 58 8.846 -16.750 9.099 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.953 -15.499 8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.317 -15.315 7.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.766 -13.951 8.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.632 -15.163 9.507 1.00 0.00 H new ATOM 903 N PRO A 59 4.213 -15.937 10.332 1.00 0.00 N ATOM 904 CA PRO A 59 3.661 -15.571 9.039 1.00 0.00 C ATOM 905 C PRO A 59 4.607 -14.636 8.284 1.00 0.00 C ATOM 906 O PRO A 59 5.491 -14.025 8.883 1.00 0.00 O ATOM 907 CB PRO A 59 2.318 -14.932 9.352 1.00 0.00 C ATOM 908 CG PRO A 59 2.373 -14.543 10.820 1.00 0.00 C ATOM 909 CD PRO A 59 3.565 -15.249 11.445 1.00 0.00 C ATOM 0 HA PRO A 59 3.535 -16.428 8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.145 -14.059 8.723 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.501 -15.628 9.163 1.00 0.00 H new ATOM 0 HG2 PRO A 59 2.471 -13.463 10.925 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.451 -14.830 11.326 1.00 0.00 H new ATOM 0 HD2 PRO A 59 4.242 -14.539 11.920 1.00 0.00 H new ATOM 0 HD3 PRO A 59 3.249 -15.952 12.216 1.00 0.00 H new ATOM 917 N VAL A 60 4.388 -14.552 6.980 1.00 0.00 N ATOM 918 CA VAL A 60 5.210 -13.701 6.136 1.00 0.00 C ATOM 919 C VAL A 60 4.433 -12.429 5.791 1.00 0.00 C ATOM 920 O VAL A 60 3.240 -12.487 5.499 1.00 0.00 O ATOM 921 CB VAL A 60 5.669 -14.476 4.900 1.00 0.00 C ATOM 922 CG1 VAL A 60 4.482 -14.819 3.996 1.00 0.00 C ATOM 923 CG2 VAL A 60 6.737 -13.698 4.129 1.00 0.00 C ATOM 0 H VAL A 60 3.653 -15.059 6.487 1.00 0.00 H new ATOM 0 HA VAL A 60 6.113 -13.396 6.665 1.00 0.00 H new ATOM 0 HB VAL A 60 6.115 -15.411 5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.836 -15.370 3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.769 -15.432 4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.995 -13.900 3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.045 -14.272 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.328 -12.740 3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.599 -13.527 4.774 1.00 0.00 H new ATOM 933 N TYR A 61 5.142 -11.310 5.835 1.00 0.00 N ATOM 934 CA TYR A 61 4.533 -10.027 5.530 1.00 0.00 C ATOM 935 C TYR A 61 5.554 -9.069 4.911 1.00 0.00 C ATOM 936 O TYR A 61 6.695 -8.995 5.364 1.00 0.00 O ATOM 937 CB TYR A 61 4.061 -9.455 6.868 1.00 0.00 C ATOM 938 CG TYR A 61 2.748 -10.056 7.373 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.561 -9.752 6.738 1.00 0.00 C ATOM 940 CD2 TYR A 61 2.751 -10.903 8.463 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.325 -10.317 7.214 1.00 0.00 C ATOM 942 CE2 TYR A 61 1.515 -11.469 8.938 1.00 0.00 C ATOM 943 CZ TYR A 61 0.363 -11.148 8.290 1.00 0.00 C ATOM 944 OH TYR A 61 -0.805 -11.682 8.739 1.00 0.00 O ATOM 0 H TYR A 61 6.132 -11.266 6.077 1.00 0.00 H new ATOM 0 HA TYR A 61 3.718 -10.149 4.817 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.836 -9.621 7.616 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.940 -8.376 6.768 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.559 -9.091 5.884 1.00 0.00 H new ATOM 0 HD2 TYR A 61 3.680 -11.141 8.959 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.611 -10.086 6.728 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.503 -12.133 9.789 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.626 -12.257 9.512 1.00 0.00 H new ATOM 954 N ARG A 62 5.106 -8.360 3.886 1.00 0.00 N ATOM 955 CA ARG A 62 5.966 -7.410 3.201 1.00 0.00 C ATOM 956 C ARG A 62 5.217 -6.100 2.949 1.00 0.00 C ATOM 957 O ARG A 62 4.125 -6.105 2.381 1.00 0.00 O ATOM 958 CB ARG A 62 6.456 -7.974 1.865 1.00 0.00 C ATOM 959 CG ARG A 62 7.005 -9.392 2.037 1.00 0.00 C ATOM 960 CD ARG A 62 8.407 -9.513 1.436 1.00 0.00 C ATOM 961 NE ARG A 62 9.035 -10.781 1.870 1.00 0.00 N ATOM 962 CZ ARG A 62 10.149 -11.291 1.327 1.00 0.00 C ATOM 963 NH1 ARG A 62 10.764 -10.645 0.327 1.00 0.00 N ATOM 964 NH2 ARG A 62 10.648 -12.447 1.785 1.00 0.00 N ATOM 0 H ARG A 62 4.159 -8.424 3.513 1.00 0.00 H new ATOM 0 HA ARG A 62 6.828 -7.222 3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.636 -7.982 1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.232 -7.327 1.456 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.036 -9.648 3.096 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.336 -10.106 1.556 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.350 -9.480 0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.020 -8.668 1.749 1.00 0.00 H new ATOM 0 HE ARG A 62 8.593 -11.299 2.629 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.384 -9.765 -0.021 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.612 -11.034 -0.086 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.180 -12.938 2.547 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.496 -12.836 1.372 1.00 0.00 H new ATOM 978 N VAL A 63 5.832 -5.010 3.384 1.00 0.00 N ATOM 979 CA VAL A 63 5.236 -3.696 3.213 1.00 0.00 C ATOM 980 C VAL A 63 5.006 -3.435 1.723 1.00 0.00 C ATOM 981 O VAL A 63 5.813 -3.838 0.887 1.00 0.00 O ATOM 982 CB VAL A 63 6.113 -2.634 3.878 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.567 -1.229 3.616 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.251 -2.897 5.379 1.00 0.00 C ATOM 0 H VAL A 63 6.737 -5.010 3.855 1.00 0.00 H new ATOM 0 HA VAL A 63 4.264 -3.650 3.704 1.00 0.00 H new ATOM 0 HB VAL A 63 7.107 -2.696 3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.209 -0.493 4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.545 -1.042 2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.557 -1.150 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.879 -2.127 5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.265 -2.877 5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.707 -3.875 5.537 1.00 0.00 H new ATOM 994 N ALA A 64 3.902 -2.762 1.437 1.00 0.00 N ATOM 995 CA ALA A 64 3.555 -2.442 0.062 1.00 0.00 C ATOM 996 C ALA A 64 2.893 -1.064 0.015 1.00 0.00 C ATOM 997 O ALA A 64 2.274 -0.635 0.988 1.00 0.00 O ATOM 998 CB ALA A 64 2.656 -3.541 -0.507 1.00 0.00 C ATOM 0 H ALA A 64 3.235 -2.429 2.134 1.00 0.00 H new ATOM 0 HA ALA A 64 4.450 -2.399 -0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.396 -3.301 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.184 -4.494 -0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.746 -3.612 0.089 1.00 0.00 H new ATOM 1004 N GLU A 65 3.045 -0.408 -1.126 1.00 0.00 N ATOM 1005 CA GLU A 65 2.469 0.913 -1.313 1.00 0.00 C ATOM 1006 C GLU A 65 1.373 0.868 -2.380 1.00 0.00 C ATOM 1007 O GLU A 65 1.593 0.362 -3.479 1.00 0.00 O ATOM 1008 CB GLU A 65 3.547 1.935 -1.676 1.00 0.00 C ATOM 1009 CG GLU A 65 2.928 3.300 -1.984 1.00 0.00 C ATOM 1010 CD GLU A 65 3.948 4.228 -2.647 1.00 0.00 C ATOM 1011 OE1 GLU A 65 4.771 3.701 -3.426 1.00 0.00 O ATOM 1012 OE2 GLU A 65 3.880 5.443 -2.361 1.00 0.00 O ATOM 0 H GLU A 65 3.559 -0.767 -1.931 1.00 0.00 H new ATOM 0 HA GLU A 65 2.019 1.228 -0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.255 2.030 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.110 1.584 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.067 3.173 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.563 3.754 -1.063 1.00 0.00 H new ATOM 1019 N ILE A 66 0.217 1.405 -2.018 1.00 0.00 N ATOM 1020 CA ILE A 66 -0.913 1.433 -2.931 1.00 0.00 C ATOM 1021 C ILE A 66 -0.659 2.478 -4.019 1.00 0.00 C ATOM 1022 O ILE A 66 -0.670 3.677 -3.748 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.218 1.651 -2.162 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.448 0.533 -1.143 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.400 1.806 -3.120 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.321 1.017 0.015 1.00 0.00 C ATOM 0 H ILE A 66 0.039 1.824 -1.105 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.022 0.471 -3.432 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.133 2.583 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.925 -0.317 -1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.490 0.183 -0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.315 1.960 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.231 2.664 -3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.498 0.905 -3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.469 0.203 0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.830 1.851 0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.287 1.343 -0.369 1.00 0.00 H new ATOM 1038 N THR A 67 -0.435 1.984 -5.228 1.00 0.00 N ATOM 1039 CA THR A 67 -0.178 2.860 -6.359 1.00 0.00 C ATOM 1040 C THR A 67 -1.487 3.211 -7.069 1.00 0.00 C ATOM 1041 O THR A 67 -1.509 4.073 -7.947 1.00 0.00 O ATOM 1042 CB THR A 67 0.841 2.171 -7.268 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.093 1.143 -7.912 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.912 1.414 -6.480 1.00 0.00 C ATOM 0 H THR A 67 -0.426 0.988 -5.449 1.00 0.00 H new ATOM 0 HA THR A 67 0.245 3.811 -6.035 1.00 0.00 H new ATOM 0 HB THR A 67 1.318 2.915 -7.907 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.677 0.646 -8.522 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.609 0.944 -7.173 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.452 2.110 -5.839 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.439 0.648 -5.866 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.546 2.526 -6.663 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.855 2.755 -7.250 1.00 0.00 C ATOM 1054 C GLY A 68 -4.835 1.650 -6.852 1.00 0.00 C ATOM 1055 O GLY A 68 -4.572 0.885 -5.925 1.00 0.00 O ATOM 0 H GLY A 68 -2.524 1.812 -5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.239 3.722 -6.924 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.769 2.796 -8.336 1.00 0.00 H new ATOM 1059 N VAL A 69 -5.945 1.600 -7.574 1.00 0.00 N ATOM 1060 CA VAL A 69 -6.966 0.600 -7.308 1.00 0.00 C ATOM 1061 C VAL A 69 -7.471 0.028 -8.634 1.00 0.00 C ATOM 1062 O VAL A 69 -7.908 0.773 -9.510 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.082 1.206 -6.455 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.265 0.242 -6.335 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.560 1.609 -5.074 1.00 0.00 C ATOM 0 H VAL A 69 -6.160 2.235 -8.343 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.550 -0.228 -6.734 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.434 2.108 -6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.044 0.697 -5.724 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.661 0.027 -7.327 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.933 -0.685 -5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.374 2.037 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.168 0.730 -4.563 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.766 2.348 -5.186 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.394 -1.290 -8.741 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.837 -1.971 -9.945 1.00 0.00 C ATOM 1077 C VAL A 70 -9.249 -2.518 -9.726 1.00 0.00 C ATOM 1078 O VAL A 70 -9.844 -2.307 -8.670 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.830 -3.055 -10.335 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.495 -2.437 -10.757 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.634 -4.057 -9.195 1.00 0.00 C ATOM 0 H VAL A 70 -7.031 -1.905 -8.013 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.884 -1.274 -10.782 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.234 -3.596 -11.191 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.797 -3.229 -11.029 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.652 -1.782 -11.614 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.084 -1.860 -9.929 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.914 -4.817 -9.498 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.262 -3.536 -8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.586 -4.533 -8.961 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.745 -3.211 -10.741 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.076 -3.790 -10.673 1.00 0.00 C ATOM 1093 C GLU A 71 -11.054 -5.232 -11.183 1.00 0.00 C ATOM 1094 O GLU A 71 -10.760 -5.477 -12.352 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.082 -2.946 -11.458 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.131 -3.375 -12.926 1.00 0.00 C ATOM 1097 CD GLU A 71 -12.974 -2.404 -13.754 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -12.394 -1.396 -14.211 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -14.181 -2.691 -13.910 1.00 0.00 O ATOM 0 H GLU A 71 -9.249 -3.384 -11.615 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.394 -3.799 -9.631 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.072 -3.046 -11.013 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.808 -1.893 -11.392 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.119 -3.419 -13.329 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.548 -4.379 -13.001 1.00 0.00 H new ATOM 1106 N THR A 72 -11.369 -6.150 -10.281 1.00 0.00 N ATOM 1107 CA THR A 72 -11.389 -7.561 -10.625 1.00 0.00 C ATOM 1108 C THR A 72 -12.731 -7.938 -11.255 1.00 0.00 C ATOM 1109 O THR A 72 -13.689 -7.168 -11.192 1.00 0.00 O ATOM 1110 CB THR A 72 -11.066 -8.361 -9.361 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.895 -7.776 -8.359 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.643 -8.112 -8.858 1.00 0.00 C ATOM 0 H THR A 72 -11.612 -5.944 -9.312 1.00 0.00 H new ATOM 0 HA THR A 72 -10.635 -7.795 -11.377 1.00 0.00 H new ATOM 0 HB THR A 72 -11.200 -9.424 -9.560 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.750 -8.236 -7.506 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.466 -8.703 -7.960 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.929 -8.401 -9.629 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.519 -7.054 -8.626 1.00 0.00 H new ATOM 1120 N ALA A 73 -12.759 -9.121 -11.849 1.00 0.00 N ATOM 1121 CA ALA A 73 -13.968 -9.609 -12.491 1.00 0.00 C ATOM 1122 C ALA A 73 -14.885 -10.230 -11.435 1.00 0.00 C ATOM 1123 O ALA A 73 -16.097 -10.020 -11.459 1.00 0.00 O ATOM 1124 CB ALA A 73 -13.596 -10.600 -13.596 1.00 0.00 C ATOM 0 H ALA A 73 -11.963 -9.757 -11.900 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.512 -8.789 -12.959 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.503 -10.966 -14.077 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.969 -10.102 -14.335 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.051 -11.439 -13.164 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.272 -10.983 -10.534 1.00 0.00 N ATOM 1131 CA LYS A 74 -15.018 -11.637 -9.472 1.00 0.00 C ATOM 1132 C LYS A 74 -14.683 -10.971 -8.135 1.00 0.00 C ATOM 1133 O LYS A 74 -13.529 -10.631 -7.879 1.00 0.00 O ATOM 1134 CB LYS A 74 -14.764 -13.145 -9.488 1.00 0.00 C ATOM 1135 CG LYS A 74 -15.499 -13.813 -10.652 1.00 0.00 C ATOM 1136 CD LYS A 74 -16.537 -14.815 -10.143 1.00 0.00 C ATOM 1137 CE LYS A 74 -15.943 -16.222 -10.054 1.00 0.00 C ATOM 1138 NZ LYS A 74 -17.009 -17.242 -10.164 1.00 0.00 N ATOM 0 H LYS A 74 -13.267 -11.155 -10.517 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.090 -11.517 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.694 -13.336 -9.571 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.094 -13.583 -8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.990 -13.053 -11.261 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.782 -14.322 -11.295 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.896 -14.505 -9.162 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.399 -14.822 -10.810 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.211 -16.365 -10.849 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.414 -16.341 -9.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.589 -18.191 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.693 -17.114 -9.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.496 -17.138 -11.077 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.714 -10.805 -7.319 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.544 -10.186 -6.016 1.00 0.00 C ATOM 1154 C VAL A 75 -15.171 -11.259 -4.991 1.00 0.00 C ATOM 1155 O VAL A 75 -15.520 -12.427 -5.155 1.00 0.00 O ATOM 1156 CB VAL A 75 -16.806 -9.410 -5.636 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.596 -9.004 -6.882 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.679 -10.219 -4.674 1.00 0.00 C ATOM 0 H VAL A 75 -16.670 -11.088 -7.535 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.729 -9.463 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 75 -16.497 -8.499 -5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.488 -8.454 -6.584 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -16.975 -8.372 -7.517 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.888 -9.897 -7.435 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.570 -9.644 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.974 -11.154 -5.150 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.116 -10.436 -3.766 1.00 0.00 H new ATOM 1168 N TYR A 76 -14.467 -10.825 -3.956 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.043 -11.734 -2.905 1.00 0.00 C ATOM 1170 C TYR A 76 -14.597 -11.298 -1.547 1.00 0.00 C ATOM 1171 O TYR A 76 -15.206 -10.236 -1.433 1.00 0.00 O ATOM 1172 CB TYR A 76 -12.516 -11.655 -2.869 1.00 0.00 C ATOM 1173 CG TYR A 76 -11.969 -10.231 -2.751 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.106 -9.534 -1.567 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.340 -9.642 -3.829 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.592 -8.194 -1.457 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -10.826 -8.301 -3.718 1.00 0.00 C ATOM 1178 CZ TYR A 76 -10.977 -7.644 -2.538 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.492 -6.378 -2.433 1.00 0.00 O ATOM 0 H TYR A 76 -14.180 -9.855 -3.823 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.404 -12.743 -3.102 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.152 -12.244 -2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.117 -12.112 -3.774 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.599 -9.994 -0.723 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.233 -10.186 -4.756 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.693 -7.638 -0.537 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.332 -7.828 -4.554 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.036 -6.132 -3.265 1.00 0.00 H new ATOM 1189 N GLN A 77 -14.365 -12.141 -0.551 1.00 0.00 N ATOM 1190 CA GLN A 77 -14.833 -11.856 0.795 1.00 0.00 C ATOM 1191 C GLN A 77 -13.842 -10.944 1.519 1.00 0.00 C ATOM 1192 O GLN A 77 -12.632 -11.155 1.449 1.00 0.00 O ATOM 1193 CB GLN A 77 -15.064 -13.149 1.580 1.00 0.00 C ATOM 1194 CG GLN A 77 -16.128 -12.951 2.662 1.00 0.00 C ATOM 1195 CD GLN A 77 -15.886 -13.888 3.847 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -15.949 -13.288 5.032 1.00 0.00 O flip ATOM 1197 NE2 GLN A 77 -15.658 -15.077 3.695 1.00 0.00 N flip ATOM 0 H GLN A 77 -13.859 -13.021 -0.649 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.789 -11.337 0.725 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.376 -13.941 0.899 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -14.129 -13.472 2.039 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.116 -11.916 3.004 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.117 -13.137 2.243 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.624 -15.474 2.756 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.502 -15.674 4.507 1.00 0.00 H new ATOM 1206 N LEU A 78 -14.391 -9.948 2.200 1.00 0.00 N ATOM 1207 CA LEU A 78 -13.570 -9.003 2.937 1.00 0.00 C ATOM 1208 C LEU A 78 -14.063 -8.926 4.383 1.00 0.00 C ATOM 1209 O LEU A 78 -14.449 -7.857 4.855 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.540 -7.650 2.224 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.800 -6.525 2.951 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.379 -6.953 3.320 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.815 -5.236 2.126 1.00 0.00 C ATOM 0 H LEU A 78 -15.395 -9.775 2.256 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.535 -9.342 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.080 -7.787 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.567 -7.330 2.051 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.326 -6.317 3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.875 -6.135 3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.420 -7.824 3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.828 -7.205 2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.283 -4.453 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.328 -5.412 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.846 -4.924 1.957 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.032 -10.072 5.047 1.00 0.00 N ATOM 1226 CA GLY A 79 -14.471 -10.147 6.431 1.00 0.00 C ATOM 1227 C GLY A 79 -15.983 -10.360 6.515 1.00 0.00 C ATOM 1228 O GLY A 79 -16.475 -10.982 7.456 1.00 0.00 O ATOM 0 H GLY A 79 -13.710 -10.956 4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -13.956 -10.965 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.200 -9.229 6.953 1.00 0.00 H new ATOM 1232 N GLY A 80 -16.680 -9.832 5.520 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.127 -9.956 5.470 1.00 0.00 C ATOM 1234 C GLY A 80 -18.680 -9.397 4.157 1.00 0.00 C ATOM 1235 O GLY A 80 -19.540 -10.013 3.530 1.00 0.00 O ATOM 0 H GLY A 80 -16.269 -9.317 4.741 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.410 -11.004 5.571 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.571 -9.424 6.312 1.00 0.00 H new ATOM 1239 N THR A 81 -18.164 -8.236 3.781 1.00 0.00 N ATOM 1240 CA THR A 81 -18.595 -7.588 2.555 1.00 0.00 C ATOM 1241 C THR A 81 -17.813 -8.133 1.359 1.00 0.00 C ATOM 1242 O THR A 81 -16.629 -8.446 1.477 1.00 0.00 O ATOM 1243 CB THR A 81 -18.445 -6.076 2.741 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.090 -5.520 1.599 1.00 0.00 O ATOM 1245 CG2 THR A 81 -16.993 -5.612 2.613 1.00 0.00 C ATOM 0 H THR A 81 -17.451 -7.728 4.304 1.00 0.00 H new ATOM 0 HA THR A 81 -19.642 -7.802 2.343 1.00 0.00 H new ATOM 0 HB THR A 81 -18.832 -5.790 3.719 1.00 0.00 H new ATOM 0 HG1 THR A 81 -19.041 -4.542 1.639 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.942 -4.532 2.753 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.385 -6.105 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.615 -5.867 1.623 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.505 -8.230 0.233 1.00 0.00 N ATOM 1254 CA ARG A 82 -17.890 -8.732 -0.983 1.00 0.00 C ATOM 1255 C ARG A 82 -17.571 -7.575 -1.933 1.00 0.00 C ATOM 1256 O ARG A 82 -18.477 -6.947 -2.478 1.00 0.00 O ATOM 1257 CB ARG A 82 -18.808 -9.728 -1.694 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.278 -11.157 -1.555 1.00 0.00 C ATOM 1259 CD ARG A 82 -18.846 -12.061 -2.651 1.00 0.00 C ATOM 1260 NE ARG A 82 -19.500 -13.242 -2.044 1.00 0.00 N ATOM 1261 CZ ARG A 82 -20.255 -14.115 -2.724 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -20.457 -13.945 -4.038 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -20.809 -15.158 -2.091 1.00 0.00 N ATOM 0 H ARG A 82 -19.486 -7.969 0.138 1.00 0.00 H new ATOM 0 HA ARG A 82 -16.968 -9.241 -0.702 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -19.812 -9.666 -1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.887 -9.466 -2.749 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.189 -11.152 -1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -18.545 -11.554 -0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -19.565 -11.507 -3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.047 -12.381 -3.320 1.00 0.00 H new ATOM 0 HE ARG A 82 -19.367 -13.401 -1.045 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.036 -13.151 -4.520 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.032 -14.610 -4.556 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -20.656 -15.288 -1.091 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.384 -15.822 -2.609 1.00 0.00 H new ATOM 1277 N THR A 83 -16.280 -7.329 -2.102 1.00 0.00 N ATOM 1278 CA THR A 83 -15.831 -6.259 -2.977 1.00 0.00 C ATOM 1279 C THR A 83 -15.012 -6.828 -4.138 1.00 0.00 C ATOM 1280 O THR A 83 -14.266 -7.790 -3.963 1.00 0.00 O ATOM 1281 CB THR A 83 -15.059 -5.247 -2.128 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.922 -4.112 -2.979 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.619 -5.686 -1.858 1.00 0.00 C ATOM 0 H THR A 83 -15.531 -7.852 -1.648 1.00 0.00 H new ATOM 0 HA THR A 83 -16.674 -5.744 -3.437 1.00 0.00 H new ATOM 0 HB THR A 83 -15.577 -5.099 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.434 -3.406 -2.506 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.116 -4.932 -1.252 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.622 -6.637 -1.325 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.090 -5.802 -2.804 1.00 0.00 H new ATOM 1291 N ASN A 84 -15.180 -6.209 -5.297 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.466 -6.641 -6.486 1.00 0.00 C ATOM 1293 C ASN A 84 -13.347 -5.644 -6.795 1.00 0.00 C ATOM 1294 O ASN A 84 -13.007 -5.427 -7.957 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.397 -6.696 -7.699 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.549 -5.314 -8.337 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -15.781 -4.317 -7.673 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.404 -5.310 -9.659 1.00 0.00 N ATOM 0 H ASN A 84 -15.800 -5.412 -5.438 1.00 0.00 H new ATOM 0 HA ASN A 84 -14.064 -7.636 -6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -15.002 -7.398 -8.433 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.375 -7.069 -7.395 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.486 -4.436 -10.178 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -15.211 -6.181 -10.153 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.804 -5.065 -5.734 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.731 -4.097 -5.876 1.00 0.00 C ATOM 1307 C LYS A 85 -10.394 -4.775 -5.569 1.00 0.00 C ATOM 1308 O LYS A 85 -10.323 -5.658 -4.716 1.00 0.00 O ATOM 1309 CB LYS A 85 -12.006 -2.862 -5.016 1.00 0.00 C ATOM 1310 CG LYS A 85 -13.158 -2.037 -5.593 1.00 0.00 C ATOM 1311 CD LYS A 85 -12.753 -0.572 -5.762 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.078 0.235 -4.503 1.00 0.00 C ATOM 1313 NZ LYS A 85 -14.047 1.310 -4.812 1.00 0.00 N ATOM 0 H LYS A 85 -13.088 -5.248 -4.772 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.677 -3.736 -6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.248 -3.170 -3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -11.108 -2.248 -4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.457 -2.449 -6.557 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -14.024 -2.105 -4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.686 -0.508 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.274 -0.143 -6.618 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.488 -0.424 -3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.164 0.667 -4.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.256 1.848 -3.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.642 1.948 -5.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.925 0.891 -5.180 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.367 -4.336 -6.282 1.00 0.00 N ATOM 1328 CA GLY A 86 -8.036 -4.890 -6.096 1.00 0.00 C ATOM 1329 C GLY A 86 -7.031 -3.793 -5.742 1.00 0.00 C ATOM 1330 O GLY A 86 -6.787 -2.888 -6.539 1.00 0.00 O ATOM 0 H GLY A 86 -9.429 -3.604 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.057 -5.638 -5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.719 -5.398 -7.007 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.473 -3.909 -4.546 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.499 -2.938 -4.076 1.00 0.00 C ATOM 1336 C LEU A 87 -4.197 -3.109 -4.860 1.00 0.00 C ATOM 1337 O LEU A 87 -3.541 -4.145 -4.764 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.323 -3.047 -2.560 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.106 -2.036 -1.720 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.678 -2.094 -0.252 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -5.979 -0.626 -2.299 1.00 0.00 C ATOM 0 H LEU A 87 -6.677 -4.661 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.852 -1.923 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.616 -4.050 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.263 -2.939 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.162 -2.305 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.250 -1.366 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.863 -3.093 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.615 -1.865 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.545 0.073 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.930 -0.331 -2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.372 -0.613 -3.316 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.861 -2.076 -5.619 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.648 -2.098 -6.419 1.00 0.00 C ATOM 1355 C GLN A 88 -1.429 -1.796 -5.545 1.00 0.00 C ATOM 1356 O GLN A 88 -1.106 -0.634 -5.305 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.743 -1.113 -7.586 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.190 -1.732 -8.872 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.282 -0.746 -10.038 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -1.320 -0.485 -10.741 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -3.490 -0.214 -10.203 1.00 0.00 N ATOM 0 H GLN A 88 -4.408 -1.218 -5.697 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.531 -3.097 -6.838 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.782 -0.821 -7.736 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.188 -0.206 -7.347 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.151 -2.026 -8.721 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.746 -2.638 -9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -4.252 -0.476 -9.578 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -3.654 0.456 -10.954 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.786 -2.862 -5.092 1.00 0.00 N ATOM 1371 CA LEU A 89 0.390 -2.726 -4.250 1.00 0.00 C ATOM 1372 C LEU A 89 1.647 -2.839 -5.115 1.00 0.00 C ATOM 1373 O LEU A 89 1.619 -3.455 -6.179 1.00 0.00 O ATOM 1374 CB LEU A 89 0.343 -3.731 -3.098 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.991 -3.840 -2.356 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.795 -4.431 -0.959 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.706 -2.488 -2.312 1.00 0.00 C ATOM 0 H LEU A 89 -1.058 -3.825 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 89 0.412 -1.742 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.599 -4.715 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.116 -3.464 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.634 -4.526 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.758 -4.497 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.360 -5.427 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.127 -3.790 -0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.651 -2.593 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.078 -1.761 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.899 -2.145 -3.329 1.00 0.00 H new ATOM 1389 N ARG A 90 2.720 -2.236 -4.625 1.00 0.00 N ATOM 1390 CA ARG A 90 3.985 -2.261 -5.339 1.00 0.00 C ATOM 1391 C ARG A 90 5.071 -2.901 -4.472 1.00 0.00 C ATOM 1392 O ARG A 90 4.974 -2.897 -3.246 1.00 0.00 O ATOM 1393 CB ARG A 90 4.423 -0.849 -5.734 1.00 0.00 C ATOM 1394 CG ARG A 90 5.203 -0.866 -7.050 1.00 0.00 C ATOM 1395 CD ARG A 90 5.238 0.526 -7.684 1.00 0.00 C ATOM 1396 NE ARG A 90 6.467 0.684 -8.493 1.00 0.00 N ATOM 1397 CZ ARG A 90 6.697 0.037 -9.643 1.00 0.00 C ATOM 1398 NH1 ARG A 90 5.784 -0.815 -10.128 1.00 0.00 N ATOM 1399 NH2 ARG A 90 7.842 0.242 -10.310 1.00 0.00 N ATOM 0 H ARG A 90 2.739 -1.727 -3.741 1.00 0.00 H new ATOM 0 HA ARG A 90 3.843 -2.851 -6.244 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.548 -0.207 -5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.043 -0.422 -4.945 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.220 -1.213 -6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.743 -1.573 -7.741 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.359 0.671 -8.312 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.204 1.289 -6.907 1.00 0.00 H new ATOM 0 HE ARG A 90 7.184 1.326 -8.154 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.913 -0.972 -9.621 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.960 -1.307 -11.004 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.538 0.891 -9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.017 -0.251 -11.186 1.00 0.00 H new ATOM 1413 N HIS A 91 6.081 -3.435 -5.143 1.00 0.00 N ATOM 1414 CA HIS A 91 7.184 -4.077 -4.450 1.00 0.00 C ATOM 1415 C HIS A 91 8.465 -3.929 -5.274 1.00 0.00 C ATOM 1416 O HIS A 91 8.560 -4.459 -6.380 1.00 0.00 O ATOM 1417 CB HIS A 91 6.850 -5.536 -4.131 1.00 0.00 C ATOM 1418 CG HIS A 91 7.794 -6.180 -3.143 1.00 0.00 C ATOM 1419 ND1 HIS A 91 7.736 -5.935 -1.782 1.00 0.00 N ATOM 1420 CD2 HIS A 91 8.817 -7.062 -3.333 1.00 0.00 C ATOM 1421 CE1 HIS A 91 8.687 -6.643 -1.189 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.356 -7.340 -2.152 1.00 0.00 N ATOM 0 H HIS A 91 6.158 -3.436 -6.160 1.00 0.00 H new ATOM 0 HA HIS A 91 7.351 -3.585 -3.492 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.836 -5.588 -3.736 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.861 -6.111 -5.057 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.135 -7.466 -4.283 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.895 -6.664 -0.130 1.00 0.00 H new ATOM 0 HE2 HIS A 91 10.141 -7.971 -1.991 1.00 0.00 H new ATOM 1430 N GLY A 92 9.417 -3.205 -4.704 1.00 0.00 N ATOM 1431 CA GLY A 92 10.687 -2.980 -5.372 1.00 0.00 C ATOM 1432 C GLY A 92 10.493 -2.187 -6.666 1.00 0.00 C ATOM 1433 O GLY A 92 10.258 -0.981 -6.630 1.00 0.00 O ATOM 0 H GLY A 92 9.334 -2.767 -3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.361 -2.439 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.159 -3.937 -5.595 1.00 0.00 H new ATOM 1437 N ASN A 93 10.599 -2.898 -7.779 1.00 0.00 N ATOM 1438 CA ASN A 93 10.438 -2.276 -9.083 1.00 0.00 C ATOM 1439 C ASN A 93 9.351 -3.015 -9.865 1.00 0.00 C ATOM 1440 O ASN A 93 9.180 -2.788 -11.062 1.00 0.00 O ATOM 1441 CB ASN A 93 11.735 -2.348 -9.891 1.00 0.00 C ATOM 1442 CG ASN A 93 12.309 -3.766 -9.881 1.00 0.00 C ATOM 1443 OD1 ASN A 93 11.655 -4.731 -10.240 1.00 0.00 O ATOM 1444 ND2 ASN A 93 13.566 -3.838 -9.450 1.00 0.00 N ATOM 0 H ASN A 93 10.794 -3.899 -7.805 1.00 0.00 H new ATOM 0 HA ASN A 93 10.168 -1.232 -8.928 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.546 -2.036 -10.918 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.465 -1.653 -9.476 1.00 0.00 H new ATOM 0 HD21 ASN A 93 14.039 -4.741 -9.406 1.00 0.00 H new ATOM 0 HD22 ASN A 93 14.056 -2.991 -9.164 1.00 0.00 H new ATOM 1451 N ASP A 94 8.645 -3.884 -9.158 1.00 0.00 N ATOM 1452 CA ASP A 94 7.579 -4.658 -9.771 1.00 0.00 C ATOM 1453 C ASP A 94 6.242 -4.268 -9.138 1.00 0.00 C ATOM 1454 O ASP A 94 6.203 -3.798 -8.001 1.00 0.00 O ATOM 1455 CB ASP A 94 7.788 -6.157 -9.548 1.00 0.00 C ATOM 1456 CG ASP A 94 8.212 -6.942 -10.791 1.00 0.00 C ATOM 1457 OD1 ASP A 94 9.261 -6.576 -11.363 1.00 0.00 O ATOM 1458 OD2 ASP A 94 7.478 -7.892 -11.141 1.00 0.00 O ATOM 0 H ASP A 94 8.790 -4.070 -8.166 1.00 0.00 H new ATOM 0 HA ASP A 94 7.583 -4.448 -10.841 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.545 -6.292 -8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.862 -6.585 -9.165 1.00 0.00 H new ATOM 1463 N GLN A 95 5.179 -4.477 -9.900 1.00 0.00 N ATOM 1464 CA GLN A 95 3.843 -4.154 -9.428 1.00 0.00 C ATOM 1465 C GLN A 95 3.061 -5.434 -9.129 1.00 0.00 C ATOM 1466 O GLN A 95 3.352 -6.489 -9.691 1.00 0.00 O ATOM 1467 CB GLN A 95 3.100 -3.280 -10.440 1.00 0.00 C ATOM 1468 CG GLN A 95 1.609 -3.202 -10.107 1.00 0.00 C ATOM 1469 CD GLN A 95 0.904 -2.169 -10.988 1.00 0.00 C ATOM 1470 OE1 GLN A 95 -0.030 -2.468 -11.715 1.00 0.00 O ATOM 1471 NE2 GLN A 95 1.400 -0.940 -10.883 1.00 0.00 N ATOM 0 H GLN A 95 5.216 -4.866 -10.842 1.00 0.00 H new ATOM 0 HA GLN A 95 3.934 -3.584 -8.504 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.528 -2.278 -10.444 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.231 -3.687 -11.443 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.149 -4.180 -10.249 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.480 -2.938 -9.057 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.183 -0.758 -10.255 1.00 0.00 H new ATOM 0 HE22 GLN A 95 0.997 -0.179 -11.430 1.00 0.00 H new ATOM 1480 N ARG A 96 2.082 -5.300 -8.246 1.00 0.00 N ATOM 1481 CA ARG A 96 1.256 -6.433 -7.867 1.00 0.00 C ATOM 1482 C ARG A 96 -0.192 -5.986 -7.654 1.00 0.00 C ATOM 1483 O ARG A 96 -0.495 -4.797 -7.727 1.00 0.00 O ATOM 1484 CB ARG A 96 1.774 -7.088 -6.585 1.00 0.00 C ATOM 1485 CG ARG A 96 2.898 -8.079 -6.891 1.00 0.00 C ATOM 1486 CD ARG A 96 3.862 -8.197 -5.709 1.00 0.00 C ATOM 1487 NE ARG A 96 4.752 -9.365 -5.897 1.00 0.00 N ATOM 1488 CZ ARG A 96 5.827 -9.369 -6.697 1.00 0.00 C ATOM 1489 NH1 ARG A 96 6.152 -8.269 -7.389 1.00 0.00 N ATOM 1490 NH2 ARG A 96 6.577 -10.475 -6.805 1.00 0.00 N ATOM 0 H ARG A 96 1.843 -4.424 -7.782 1.00 0.00 H new ATOM 0 HA ARG A 96 1.300 -7.161 -8.677 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.137 -6.321 -5.901 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.957 -7.604 -6.080 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.474 -9.057 -7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.442 -7.754 -7.778 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.456 -7.287 -5.621 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.301 -8.302 -4.780 1.00 0.00 H new ATOM 0 HE ARG A 96 4.533 -10.220 -5.386 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.581 -7.428 -7.307 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.970 -8.273 -7.998 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.329 -11.313 -6.278 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.395 -10.479 -7.414 1.00 0.00 H new ATOM 1504 N VAL A 97 -1.047 -6.964 -7.395 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.456 -6.687 -7.171 1.00 0.00 C ATOM 1506 C VAL A 97 -3.016 -7.694 -6.164 1.00 0.00 C ATOM 1507 O VAL A 97 -3.232 -8.857 -6.500 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.208 -6.691 -8.503 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.720 -6.765 -8.278 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.838 -5.470 -9.346 1.00 0.00 C ATOM 0 H VAL A 97 -0.791 -7.950 -7.335 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.587 -5.693 -6.743 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.907 -7.581 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.231 -6.766 -9.241 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.963 -7.679 -7.737 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.044 -5.902 -7.696 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.387 -5.498 -10.287 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.096 -4.561 -8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.767 -5.480 -9.550 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.236 -7.210 -4.951 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.766 -8.053 -3.893 1.00 0.00 C ATOM 1522 C PHE A 98 -5.199 -7.650 -3.538 1.00 0.00 C ATOM 1523 O PHE A 98 -5.804 -6.826 -4.222 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.873 -7.849 -2.668 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.418 -8.270 -2.882 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.548 -7.422 -3.492 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.995 -9.492 -2.461 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.803 -7.813 -3.691 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.356 -9.883 -2.659 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.226 -9.035 -3.270 1.00 0.00 C ATOM 0 H PHE A 98 -3.057 -6.244 -4.677 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.779 -9.094 -4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.898 -6.797 -2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.285 -8.415 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.884 -6.451 -3.825 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.686 -10.165 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.494 -7.140 -4.177 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.692 -10.853 -2.324 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.253 -9.332 -3.421 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.701 -8.251 -2.469 1.00 0.00 N ATOM 1541 CA ARG A 99 -7.051 -7.965 -2.014 1.00 0.00 C ATOM 1542 C ARG A 99 -7.029 -7.454 -0.573 1.00 0.00 C ATOM 1543 O ARG A 99 -6.054 -7.661 0.148 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.934 -9.212 -2.093 1.00 0.00 C ATOM 1545 CG ARG A 99 -7.707 -9.963 -3.406 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.241 -9.162 -4.595 1.00 0.00 C ATOM 1547 NE ARG A 99 -7.304 -9.264 -5.736 1.00 0.00 N ATOM 1548 CZ ARG A 99 -7.221 -10.326 -6.548 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -8.019 -11.385 -6.350 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -6.341 -10.331 -7.558 1.00 0.00 N ATOM 0 H ARG A 99 -5.197 -8.935 -1.905 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.466 -7.198 -2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.716 -9.870 -1.252 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.982 -8.925 -2.011 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -6.642 -10.154 -3.540 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.202 -10.933 -3.365 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.222 -9.537 -4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.370 -8.117 -4.312 1.00 0.00 H new ATOM 0 HE ARG A 99 -6.682 -8.476 -5.915 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.689 -11.382 -5.581 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.956 -12.194 -6.968 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.734 -9.526 -7.709 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -6.278 -11.140 -8.176 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.115 -6.796 -0.195 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.233 -6.254 1.148 1.00 0.00 C ATOM 1566 C LEU A 100 -8.160 -7.396 2.163 1.00 0.00 C ATOM 1567 O LEU A 100 -7.646 -7.220 3.266 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.496 -5.400 1.272 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.376 -3.951 0.794 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.292 -3.883 -0.732 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.520 -3.096 1.344 1.00 0.00 C ATOM 0 H LEU A 100 -8.922 -6.626 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.401 -5.584 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.294 -5.883 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.804 -5.392 2.317 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.447 -3.537 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.207 -2.843 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.418 -4.437 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.191 -4.321 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.411 -2.071 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.473 -3.499 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.492 -3.108 2.434 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.683 -8.543 1.754 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.685 -9.714 2.614 1.00 0.00 C ATOM 1585 C GLU A 101 -7.250 -10.127 2.949 1.00 0.00 C ATOM 1586 O GLU A 101 -7.008 -10.768 3.971 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.450 -10.869 1.965 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.912 -11.166 0.564 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.353 -12.553 0.090 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.345 -13.471 0.938 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.687 -12.663 -1.109 1.00 0.00 O ATOM 0 H GLU A 101 -9.108 -8.686 0.838 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.196 -9.459 3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.366 -11.760 2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.510 -10.620 1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.268 -10.409 -0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.824 -11.108 0.569 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.336 -9.743 2.070 1.00 0.00 N ATOM 1599 CA PHE A 102 -4.932 -10.066 2.261 1.00 0.00 C ATOM 1600 C PHE A 102 -4.174 -8.881 2.862 1.00 0.00 C ATOM 1601 O PHE A 102 -2.977 -8.976 3.129 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.354 -10.379 0.880 1.00 0.00 C ATOM 1603 CG PHE A 102 -5.027 -11.559 0.176 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.849 -12.388 0.874 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -4.803 -11.780 -1.147 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.474 -13.484 0.221 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.428 -12.875 -1.800 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.250 -13.704 -1.102 1.00 0.00 C ATOM 0 H PHE A 102 -6.540 -9.211 1.224 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.833 -10.910 2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.445 -9.494 0.250 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.289 -10.589 0.982 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.027 -12.213 1.925 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.150 -11.122 -1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.127 -14.142 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.251 -13.050 -2.851 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.725 -14.537 -1.599 1.00 0.00 H new ATOM 1618 N VAL A 103 -4.902 -7.791 3.056 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.313 -6.588 3.620 1.00 0.00 C ATOM 1620 C VAL A 103 -4.358 -6.671 5.147 1.00 0.00 C ATOM 1621 O VAL A 103 -5.342 -6.270 5.766 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.022 -5.350 3.068 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.756 -4.127 3.949 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.609 -5.081 1.619 1.00 0.00 C ATOM 0 H VAL A 103 -5.894 -7.716 2.833 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.266 -6.503 3.329 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.094 -5.546 3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.271 -3.261 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.122 -4.319 4.958 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.685 -3.930 3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.128 -4.196 1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.532 -4.917 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.872 -5.939 1.000 1.00 0.00 H new ATOM 1634 N SER A 104 -3.279 -7.196 5.711 1.00 0.00 N ATOM 1635 CA SER A 104 -3.183 -7.337 7.154 1.00 0.00 C ATOM 1636 C SER A 104 -3.295 -5.965 7.823 1.00 0.00 C ATOM 1637 O SER A 104 -3.145 -4.936 7.165 1.00 0.00 O ATOM 1638 CB SER A 104 -1.873 -8.017 7.555 1.00 0.00 C ATOM 1639 OG SER A 104 -2.096 -9.274 8.189 1.00 0.00 O ATOM 0 H SER A 104 -2.465 -7.528 5.195 1.00 0.00 H new ATOM 0 HA SER A 104 -4.006 -7.967 7.491 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.254 -8.162 6.670 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.317 -7.365 8.229 1.00 0.00 H new ATOM 0 HG SER A 104 -1.235 -9.703 8.376 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.557 -5.995 9.121 1.00 0.00 N ATOM 1646 CA ASN A 105 -3.690 -4.767 9.886 1.00 0.00 C ATOM 1647 C ASN A 105 -2.531 -4.661 10.879 1.00 0.00 C ATOM 1648 O ASN A 105 -1.502 -5.313 10.709 1.00 0.00 O ATOM 1649 CB ASN A 105 -4.997 -4.752 10.681 1.00 0.00 C ATOM 1650 CG ASN A 105 -4.929 -5.720 11.865 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -4.373 -5.425 12.910 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -5.525 -6.888 11.643 1.00 0.00 N ATOM 0 H ASN A 105 -3.681 -6.850 9.663 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.684 -3.932 9.186 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.196 -3.743 11.042 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.827 -5.026 10.029 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.535 -7.602 12.371 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.972 -7.070 10.744 1.00 0.00 H new ATOM 1659 N GLN A 106 -2.737 -3.833 11.893 1.00 0.00 N ATOM 1660 CA GLN A 106 -1.721 -3.633 12.913 1.00 0.00 C ATOM 1661 C GLN A 106 -0.630 -2.692 12.399 1.00 0.00 C ATOM 1662 O GLN A 106 -0.554 -2.419 11.202 1.00 0.00 O ATOM 1663 CB GLN A 106 -1.126 -4.969 13.363 1.00 0.00 C ATOM 1664 CG GLN A 106 -0.446 -4.834 14.727 1.00 0.00 C ATOM 1665 CD GLN A 106 -0.494 -6.156 15.497 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -1.548 -6.714 15.757 1.00 0.00 O ATOM 1667 NE2 GLN A 106 0.701 -6.623 15.845 1.00 0.00 N ATOM 0 H GLN A 106 -3.592 -3.293 12.030 1.00 0.00 H new ATOM 0 HA GLN A 106 -2.191 -3.171 13.781 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.913 -5.722 13.418 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.403 -5.316 12.625 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.591 -4.525 14.592 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.938 -4.053 15.307 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.543 -6.105 15.595 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.775 -7.499 16.362 1.00 0.00 H new ATOM 1676 N GLU A 107 0.188 -2.222 13.329 1.00 0.00 N ATOM 1677 CA GLU A 107 1.271 -1.317 12.985 1.00 0.00 C ATOM 1678 C GLU A 107 2.443 -2.096 12.384 1.00 0.00 C ATOM 1679 O GLU A 107 2.742 -3.207 12.819 1.00 0.00 O ATOM 1680 CB GLU A 107 1.718 -0.508 14.204 1.00 0.00 C ATOM 1681 CG GLU A 107 0.546 0.270 14.806 1.00 0.00 C ATOM 1682 CD GLU A 107 0.926 1.732 15.051 1.00 0.00 C ATOM 1683 OE1 GLU A 107 1.460 2.003 16.148 1.00 0.00 O ATOM 1684 OE2 GLU A 107 0.673 2.545 14.136 1.00 0.00 O ATOM 0 H GLU A 107 0.122 -2.451 14.321 1.00 0.00 H new ATOM 0 HA GLU A 107 0.906 -0.613 12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.139 -1.177 14.955 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.509 0.184 13.915 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.311 0.221 14.134 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.242 -0.193 15.745 1.00 0.00 H new ATOM 1691 N PHE A 108 3.075 -1.483 11.394 1.00 0.00 N ATOM 1692 CA PHE A 108 4.207 -2.105 10.730 1.00 0.00 C ATOM 1693 C PHE A 108 5.231 -2.609 11.748 1.00 0.00 C ATOM 1694 O PHE A 108 5.059 -2.422 12.952 1.00 0.00 O ATOM 1695 CB PHE A 108 4.859 -1.031 9.857 1.00 0.00 C ATOM 1696 CG PHE A 108 4.313 -0.973 8.429 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.196 -2.114 7.699 1.00 0.00 C ATOM 1698 CD2 PHE A 108 3.945 0.220 7.890 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.690 -2.061 6.373 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.438 0.274 6.564 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.321 -0.868 5.834 1.00 0.00 C ATOM 0 H PHE A 108 2.824 -0.562 11.036 1.00 0.00 H new ATOM 0 HA PHE A 108 3.870 -2.958 10.141 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.717 -0.059 10.329 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.933 -1.213 9.817 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.488 -3.061 8.128 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.038 1.126 8.470 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.598 -2.967 5.793 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.146 1.221 6.136 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.935 -0.827 4.826 1.00 0.00 H new ATOM 1711 N THR A 109 6.275 -3.239 11.228 1.00 0.00 N ATOM 1712 CA THR A 109 7.327 -3.772 12.078 1.00 0.00 C ATOM 1713 C THR A 109 8.690 -3.236 11.637 1.00 0.00 C ATOM 1714 O THR A 109 8.980 -3.173 10.443 1.00 0.00 O ATOM 1715 CB THR A 109 7.234 -5.298 12.044 1.00 0.00 C ATOM 1716 OG1 THR A 109 6.965 -5.600 10.678 1.00 0.00 O ATOM 1717 CG2 THR A 109 6.007 -5.827 12.791 1.00 0.00 C ATOM 0 H THR A 109 6.415 -3.392 10.229 1.00 0.00 H new ATOM 0 HA THR A 109 7.204 -3.448 13.111 1.00 0.00 H new ATOM 0 HB THR A 109 8.137 -5.726 12.480 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.108 -6.557 10.520 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.989 -6.915 12.736 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.055 -5.517 13.835 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.102 -5.426 12.335 1.00 0.00 H new ATOM 1725 N GLU A 110 9.491 -2.863 12.624 1.00 0.00 N ATOM 1726 CA GLU A 110 10.817 -2.335 12.353 1.00 0.00 C ATOM 1727 C GLU A 110 11.552 -3.231 11.353 1.00 0.00 C ATOM 1728 O GLU A 110 12.395 -2.758 10.593 1.00 0.00 O ATOM 1729 CB GLU A 110 11.622 -2.182 13.645 1.00 0.00 C ATOM 1730 CG GLU A 110 13.057 -1.742 13.349 1.00 0.00 C ATOM 1731 CD GLU A 110 13.114 -0.250 13.014 1.00 0.00 C ATOM 1732 OE1 GLU A 110 12.753 0.547 13.906 1.00 0.00 O ATOM 1733 OE2 GLU A 110 13.519 0.059 11.872 1.00 0.00 O ATOM 0 H GLU A 110 9.247 -2.916 13.613 1.00 0.00 H new ATOM 0 HA GLU A 110 10.708 -1.344 11.912 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.140 -1.450 14.293 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.632 -3.129 14.185 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.690 -1.949 14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.454 -2.321 12.515 1.00 0.00 H new ATOM 1740 N SER A 111 11.204 -4.509 11.386 1.00 0.00 N ATOM 1741 CA SER A 111 11.819 -5.476 10.493 1.00 0.00 C ATOM 1742 C SER A 111 11.293 -5.281 9.069 1.00 0.00 C ATOM 1743 O SER A 111 12.028 -4.838 8.187 1.00 0.00 O ATOM 1744 CB SER A 111 11.556 -6.907 10.964 1.00 0.00 C ATOM 1745 OG SER A 111 12.498 -7.829 10.422 1.00 0.00 O ATOM 0 H SER A 111 10.504 -4.897 12.018 1.00 0.00 H new ATOM 0 HA SER A 111 12.897 -5.312 10.502 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.598 -6.944 12.053 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.549 -7.205 10.673 1.00 0.00 H new ATOM 0 HG SER A 111 12.297 -8.731 10.748 1.00 0.00 H new ATOM 1751 N GLU A 112 10.026 -5.621 8.889 1.00 0.00 N ATOM 1752 CA GLU A 112 9.393 -5.489 7.588 1.00 0.00 C ATOM 1753 C GLU A 112 9.812 -4.176 6.924 1.00 0.00 C ATOM 1754 O GLU A 112 10.170 -4.157 5.747 1.00 0.00 O ATOM 1755 CB GLU A 112 7.870 -5.582 7.706 1.00 0.00 C ATOM 1756 CG GLU A 112 7.411 -7.041 7.748 1.00 0.00 C ATOM 1757 CD GLU A 112 8.249 -7.851 8.739 1.00 0.00 C ATOM 1758 OE1 GLU A 112 9.421 -8.124 8.401 1.00 0.00 O ATOM 1759 OE2 GLU A 112 7.699 -8.179 9.812 1.00 0.00 O ATOM 0 H GLU A 112 9.420 -5.988 9.623 1.00 0.00 H new ATOM 0 HA GLU A 112 9.727 -6.314 6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.540 -5.067 8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.405 -5.075 6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.360 -7.087 8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.492 -7.480 6.754 1.00 0.00 H new ATOM 1766 N PHE A 113 9.755 -3.109 7.708 1.00 0.00 N ATOM 1767 CA PHE A 113 10.124 -1.795 7.211 1.00 0.00 C ATOM 1768 C PHE A 113 11.495 -1.830 6.532 1.00 0.00 C ATOM 1769 O PHE A 113 11.651 -1.338 5.416 1.00 0.00 O ATOM 1770 CB PHE A 113 10.193 -0.862 8.422 1.00 0.00 C ATOM 1771 CG PHE A 113 10.551 0.584 8.074 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.848 1.249 7.119 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.575 1.205 8.720 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.181 2.591 6.796 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.908 2.547 8.397 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.204 3.212 7.442 1.00 0.00 C ATOM 0 H PHE A 113 9.459 -3.128 8.684 1.00 0.00 H new ATOM 0 HA PHE A 113 9.393 -1.457 6.477 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.230 -0.874 8.932 1.00 0.00 H new ATOM 0 HB3 PHE A 113 10.931 -1.249 9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.036 0.756 6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.134 0.677 9.478 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.622 3.119 6.037 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.721 3.040 8.910 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.457 4.233 7.197 1.00 0.00 H new ATOM 1786 N MET A 114 12.452 -2.419 7.234 1.00 0.00 N ATOM 1787 CA MET A 114 13.804 -2.525 6.712 1.00 0.00 C ATOM 1788 C MET A 114 13.874 -3.544 5.573 1.00 0.00 C ATOM 1789 O MET A 114 14.556 -3.319 4.575 1.00 0.00 O ATOM 1790 CB MET A 114 14.753 -2.949 7.836 1.00 0.00 C ATOM 1791 CG MET A 114 14.893 -1.841 8.882 1.00 0.00 C ATOM 1792 SD MET A 114 15.787 -0.459 8.191 1.00 0.00 S ATOM 1793 CE MET A 114 15.050 0.879 9.114 1.00 0.00 C ATOM 0 H MET A 114 12.318 -2.827 8.159 1.00 0.00 H new ATOM 0 HA MET A 114 14.100 -1.551 6.322 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.379 -3.856 8.310 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.732 -3.187 7.420 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.907 -1.517 9.215 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.416 -2.222 9.759 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.780 1.686 8.433 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.156 0.520 9.624 1.00 0.00 H new ATOM 0 HE3 MET A 114 15.763 1.249 9.850 1.00 0.00 H new ATOM 1803 N LYS A 115 13.159 -4.644 5.761 1.00 0.00 N ATOM 1804 CA LYS A 115 13.131 -5.698 4.762 1.00 0.00 C ATOM 1805 C LYS A 115 12.544 -5.147 3.461 1.00 0.00 C ATOM 1806 O LYS A 115 13.053 -5.430 2.378 1.00 0.00 O ATOM 1807 CB LYS A 115 12.391 -6.926 5.299 1.00 0.00 C ATOM 1808 CG LYS A 115 13.172 -7.581 6.440 1.00 0.00 C ATOM 1809 CD LYS A 115 14.183 -8.595 5.900 1.00 0.00 C ATOM 1810 CE LYS A 115 13.586 -10.003 5.872 1.00 0.00 C ATOM 1811 NZ LYS A 115 14.591 -11.001 6.301 1.00 0.00 N ATOM 0 H LYS A 115 12.595 -4.828 6.591 1.00 0.00 H new ATOM 0 HA LYS A 115 14.142 -6.037 4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.402 -6.634 5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.243 -7.646 4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.692 -6.816 7.016 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.481 -8.078 7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.491 -8.307 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.078 -8.588 6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.717 -10.049 6.528 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.239 -10.237 4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.169 -11.951 6.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.409 -10.968 5.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.902 -10.786 7.270 1.00 0.00 H new ATOM 1825 N TRP A 116 11.482 -4.370 3.611 1.00 0.00 N ATOM 1826 CA TRP A 116 10.820 -3.776 2.462 1.00 0.00 C ATOM 1827 C TRP A 116 11.770 -2.744 1.851 1.00 0.00 C ATOM 1828 O TRP A 116 11.963 -2.715 0.636 1.00 0.00 O ATOM 1829 CB TRP A 116 9.465 -3.184 2.854 1.00 0.00 C ATOM 1830 CG TRP A 116 9.031 -1.999 1.990 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.530 -2.023 0.747 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.079 -0.604 2.357 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.252 -0.752 0.288 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.597 0.139 1.298 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.515 0.010 3.544 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.505 1.536 1.320 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.417 1.407 3.550 1.00 0.00 C ATOM 1838 CH2 TRP A 116 8.934 2.169 2.493 1.00 0.00 C ATOM 0 H TRP A 116 11.063 -4.138 4.511 1.00 0.00 H new ATOM 0 HA TRP A 116 10.599 -4.534 1.710 1.00 0.00 H new ATOM 0 HB2 TRP A 116 8.707 -3.964 2.790 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.507 -2.865 3.895 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.365 -2.925 0.176 1.00 0.00 H new ATOM 0 HE1 TRP A 116 7.865 -0.511 -0.624 1.00 0.00 H new ATOM 0 HE3 TRP A 116 9.895 -0.551 4.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.124 2.095 0.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.740 1.929 4.439 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.890 3.245 2.576 1.00 0.00 H new ATOM 1849 N LYS A 117 12.338 -1.922 2.721 1.00 0.00 N ATOM 1850 CA LYS A 117 13.263 -0.890 2.282 1.00 0.00 C ATOM 1851 C LYS A 117 14.262 -1.495 1.294 1.00 0.00 C ATOM 1852 O LYS A 117 14.501 -0.934 0.226 1.00 0.00 O ATOM 1853 CB LYS A 117 13.921 -0.213 3.486 1.00 0.00 C ATOM 1854 CG LYS A 117 13.340 1.184 3.715 1.00 0.00 C ATOM 1855 CD LYS A 117 13.620 1.667 5.140 1.00 0.00 C ATOM 1856 CE LYS A 117 15.079 2.100 5.295 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.175 3.573 5.391 1.00 0.00 N ATOM 0 H LYS A 117 12.176 -1.949 3.728 1.00 0.00 H new ATOM 0 HA LYS A 117 12.730 -0.099 1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.772 -0.823 4.377 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.997 -0.141 3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.771 1.883 2.999 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.265 1.168 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.962 2.502 5.381 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.396 0.870 5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.507 1.643 6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.662 1.746 4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.076 3.834 5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.130 3.987 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.386 3.936 5.963 1.00 0.00 H new ATOM 1871 N GLU A 118 14.820 -2.630 1.686 1.00 0.00 N ATOM 1872 CA GLU A 118 15.789 -3.317 0.848 1.00 0.00 C ATOM 1873 C GLU A 118 15.349 -3.273 -0.616 1.00 0.00 C ATOM 1874 O GLU A 118 16.117 -2.868 -1.487 1.00 0.00 O ATOM 1875 CB GLU A 118 15.994 -4.759 1.316 1.00 0.00 C ATOM 1876 CG GLU A 118 16.737 -4.800 2.654 1.00 0.00 C ATOM 1877 CD GLU A 118 18.249 -4.702 2.444 1.00 0.00 C ATOM 1878 OE1 GLU A 118 18.787 -5.598 1.759 1.00 0.00 O ATOM 1879 OE2 GLU A 118 18.834 -3.732 2.974 1.00 0.00 O ATOM 0 H GLU A 118 14.620 -3.092 2.573 1.00 0.00 H new ATOM 0 HA GLU A 118 16.746 -2.802 0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.028 -5.253 1.417 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.558 -5.312 0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.400 -3.979 3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.498 -5.725 3.179 1.00 0.00 H new ATOM 1886 N ALA A 119 14.114 -3.696 -0.843 1.00 0.00 N ATOM 1887 CA ALA A 119 13.562 -3.711 -2.187 1.00 0.00 C ATOM 1888 C ALA A 119 13.731 -2.327 -2.818 1.00 0.00 C ATOM 1889 O ALA A 119 14.102 -2.215 -3.985 1.00 0.00 O ATOM 1890 CB ALA A 119 12.098 -4.153 -2.134 1.00 0.00 C ATOM 0 H ALA A 119 13.480 -4.031 -0.118 1.00 0.00 H new ATOM 0 HA ALA A 119 14.095 -4.427 -2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.685 -4.164 -3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.035 -5.153 -1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.530 -3.457 -1.517 1.00 0.00 H new ATOM 1896 N MET A 120 13.451 -1.309 -2.018 1.00 0.00 N ATOM 1897 CA MET A 120 13.568 0.062 -2.483 1.00 0.00 C ATOM 1898 C MET A 120 15.033 0.443 -2.707 1.00 0.00 C ATOM 1899 O MET A 120 15.359 1.124 -3.678 1.00 0.00 O ATOM 1900 CB MET A 120 12.947 1.006 -1.451 1.00 0.00 C ATOM 1901 CG MET A 120 11.518 0.580 -1.107 1.00 0.00 C ATOM 1902 SD MET A 120 10.367 1.326 -2.249 1.00 0.00 S ATOM 1903 CE MET A 120 10.760 3.050 -2.002 1.00 0.00 C ATOM 0 H MET A 120 13.143 -1.406 -1.050 1.00 0.00 H new ATOM 0 HA MET A 120 13.041 0.149 -3.433 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.556 1.013 -0.547 1.00 0.00 H new ATOM 0 HB3 MET A 120 12.943 2.024 -1.840 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.433 -0.506 -1.150 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.276 0.879 -0.087 1.00 0.00 H new ATOM 0 HE1 MET A 120 9.869 3.582 -1.669 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.540 3.141 -1.246 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.111 3.481 -2.940 1.00 0.00 H new ATOM 1913 N PHE A 121 15.876 -0.014 -1.793 1.00 0.00 N ATOM 1914 CA PHE A 121 17.298 0.270 -1.879 1.00 0.00 C ATOM 1915 C PHE A 121 17.926 -0.432 -3.085 1.00 0.00 C ATOM 1916 O PHE A 121 18.862 0.087 -3.691 1.00 0.00 O ATOM 1917 CB PHE A 121 17.940 -0.269 -0.599 1.00 0.00 C ATOM 1918 CG PHE A 121 17.869 0.695 0.587 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.664 1.157 1.017 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.011 1.091 1.211 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.599 2.052 2.118 1.00 0.00 C ATOM 1922 CE2 PHE A 121 18.945 1.985 2.312 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.740 2.447 2.742 1.00 0.00 C ATOM 0 H PHE A 121 15.602 -0.579 -0.989 1.00 0.00 H new ATOM 0 HA PHE A 121 17.457 1.342 -1.994 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.450 -1.203 -0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 121 18.985 -0.505 -0.800 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.757 0.843 0.521 1.00 0.00 H new ATOM 0 HD2 PHE A 121 19.968 0.725 0.869 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.642 2.419 2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.852 2.298 2.808 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.690 3.128 3.579 1.00 0.00 H new ATOM 1933 N SER A 122 17.386 -1.601 -3.396 1.00 0.00 N ATOM 1934 CA SER A 122 17.881 -2.379 -4.518 1.00 0.00 C ATOM 1935 C SER A 122 17.366 -1.789 -5.832 1.00 0.00 C ATOM 1936 O SER A 122 18.115 -1.675 -6.802 1.00 0.00 O ATOM 1937 CB SER A 122 17.466 -3.847 -4.397 1.00 0.00 C ATOM 1938 OG SER A 122 18.350 -4.712 -5.104 1.00 0.00 O ATOM 0 H SER A 122 16.610 -2.028 -2.890 1.00 0.00 H new ATOM 0 HA SER A 122 18.970 -2.336 -4.510 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.444 -4.132 -3.345 1.00 0.00 H new ATOM 0 HB3 SER A 122 16.454 -3.970 -4.782 1.00 0.00 H new ATOM 0 HG SER A 122 18.052 -5.640 -5.001 1.00 0.00 H new ATOM 1944 N ALA A 123 16.091 -1.429 -5.823 1.00 0.00 N ATOM 1945 CA ALA A 123 15.467 -0.853 -7.002 1.00 0.00 C ATOM 1946 C ALA A 123 15.921 0.600 -7.156 1.00 0.00 C ATOM 1947 O ALA A 123 15.560 1.268 -8.124 1.00 0.00 O ATOM 1948 CB ALA A 123 13.946 -0.979 -6.888 1.00 0.00 C ATOM 0 H ALA A 123 15.473 -1.525 -5.017 1.00 0.00 H new ATOM 0 HA ALA A 123 15.773 -1.391 -7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.478 -0.547 -7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.673 -2.031 -6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.603 -0.449 -6.000 1.00 0.00 H new ATOM 1954 N GLY A 124 16.706 1.047 -6.187 1.00 0.00 N ATOM 1955 CA GLY A 124 17.214 2.409 -6.203 1.00 0.00 C ATOM 1956 C GLY A 124 16.067 3.421 -6.185 1.00 0.00 C ATOM 1957 O GLY A 124 16.205 4.530 -6.700 1.00 0.00 O ATOM 0 H GLY A 124 17.003 0.490 -5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.860 2.570 -5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.826 2.563 -7.092 1.00 0.00 H new ATOM 1961 N MET A 125 14.961 3.004 -5.587 1.00 0.00 N ATOM 1962 CA MET A 125 13.791 3.861 -5.495 1.00 0.00 C ATOM 1963 C MET A 125 13.859 4.751 -4.252 1.00 0.00 C ATOM 1964 O MET A 125 14.878 4.786 -3.565 1.00 0.00 O ATOM 1965 CB MET A 125 12.529 2.998 -5.437 1.00 0.00 C ATOM 1966 CG MET A 125 12.008 2.692 -6.843 1.00 0.00 C ATOM 1967 SD MET A 125 10.287 3.147 -6.969 1.00 0.00 S ATOM 1968 CE MET A 125 9.527 1.546 -6.754 1.00 0.00 C ATOM 0 H MET A 125 14.850 2.084 -5.161 1.00 0.00 H new ATOM 0 HA MET A 125 13.763 4.502 -6.376 1.00 0.00 H new ATOM 0 HB2 MET A 125 12.745 2.066 -4.915 1.00 0.00 H new ATOM 0 HB3 MET A 125 11.758 3.513 -4.864 1.00 0.00 H new ATOM 0 HG2 MET A 125 12.592 3.239 -7.583 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.129 1.631 -7.062 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.462 1.672 -6.557 1.00 0.00 H new ATOM 0 HE2 MET A 125 9.661 0.955 -7.660 1.00 0.00 H new ATOM 0 HE3 MET A 125 9.993 1.032 -5.913 1.00 0.00 H new ATOM 1978 N GLN A 126 12.760 5.447 -4.001 1.00 0.00 N ATOM 1979 CA GLN A 126 12.682 6.334 -2.853 1.00 0.00 C ATOM 1980 C GLN A 126 11.448 6.004 -2.010 1.00 0.00 C ATOM 1981 O GLN A 126 10.428 5.567 -2.541 1.00 0.00 O ATOM 1982 CB GLN A 126 12.669 7.800 -3.293 1.00 0.00 C ATOM 1983 CG GLN A 126 13.949 8.156 -4.052 1.00 0.00 C ATOM 1984 CD GLN A 126 14.853 9.057 -3.209 1.00 0.00 C ATOM 1985 OE1 GLN A 126 14.447 9.628 -2.210 1.00 0.00 O ATOM 1986 NE2 GLN A 126 16.099 9.152 -3.665 1.00 0.00 N ATOM 0 H GLN A 126 11.916 5.415 -4.573 1.00 0.00 H new ATOM 0 HA GLN A 126 13.569 6.181 -2.239 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.802 7.985 -3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.568 8.445 -2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 126 14.484 7.244 -4.318 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.695 8.660 -4.985 1.00 0.00 H new ATOM 0 HE21 GLN A 126 16.373 8.647 -4.508 1.00 0.00 H new ATOM 0 HE22 GLN A 126 16.780 9.729 -3.172 1.00 0.00 H new ATOM 1995 N LEU A 127 11.583 6.225 -0.711 1.00 0.00 N ATOM 1996 CA LEU A 127 10.493 5.956 0.211 1.00 0.00 C ATOM 1997 C LEU A 127 9.659 7.226 0.392 1.00 0.00 C ATOM 1998 O LEU A 127 9.932 8.247 -0.236 1.00 0.00 O ATOM 1999 CB LEU A 127 11.030 5.380 1.523 1.00 0.00 C ATOM 2000 CG LEU A 127 12.331 4.582 1.422 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.212 4.812 2.652 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.046 3.096 1.191 1.00 0.00 C ATOM 0 H LEU A 127 12.431 6.587 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 127 9.829 5.193 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.185 6.202 2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.264 4.735 1.954 1.00 0.00 H new ATOM 0 HG LEU A 127 12.886 4.942 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.131 4.233 2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.457 5.871 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.677 4.496 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.988 2.551 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.460 2.704 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.488 2.973 0.263 1.00 0.00 H new ATOM 2014 N PRO A 128 8.632 7.118 1.278 1.00 0.00 N ATOM 2015 CA PRO A 128 7.757 8.245 1.550 1.00 0.00 C ATOM 2016 C PRO A 128 8.455 9.281 2.433 1.00 0.00 C ATOM 2017 O PRO A 128 9.005 8.941 3.480 1.00 0.00 O ATOM 2018 CB PRO A 128 6.527 7.639 2.205 1.00 0.00 C ATOM 2019 CG PRO A 128 6.951 6.265 2.697 1.00 0.00 C ATOM 2020 CD PRO A 128 8.279 5.924 2.041 1.00 0.00 C ATOM 0 HA PRO A 128 7.483 8.792 0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.179 8.259 3.031 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.704 7.563 1.495 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.050 6.262 3.783 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.197 5.519 2.443 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.040 5.690 2.785 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.188 5.052 1.393 1.00 0.00 H new ATOM 2028 N THR A 129 8.412 10.525 1.979 1.00 0.00 N ATOM 2029 CA THR A 129 9.033 11.613 2.714 1.00 0.00 C ATOM 2030 C THR A 129 8.121 12.078 3.851 1.00 0.00 C ATOM 2031 O THR A 129 6.905 12.158 3.683 1.00 0.00 O ATOM 2032 CB THR A 129 9.377 12.722 1.718 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.275 12.730 0.814 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.578 12.369 0.839 1.00 0.00 C ATOM 0 H THR A 129 7.956 10.804 1.110 1.00 0.00 H new ATOM 0 HA THR A 129 9.957 11.289 3.193 1.00 0.00 H new ATOM 0 HB THR A 129 9.584 13.645 2.260 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.414 13.422 0.134 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.779 13.190 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.452 12.201 1.468 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.360 11.465 0.271 1.00 0.00 H new ATOM 2042 N LEU A 130 8.743 12.373 4.983 1.00 0.00 N ATOM 2043 CA LEU A 130 8.002 12.828 6.147 1.00 0.00 C ATOM 2044 C LEU A 130 6.912 13.805 5.703 1.00 0.00 C ATOM 2045 O LEU A 130 5.865 13.906 6.341 1.00 0.00 O ATOM 2046 CB LEU A 130 8.954 13.405 7.197 1.00 0.00 C ATOM 2047 CG LEU A 130 9.898 12.405 7.868 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.273 11.009 7.917 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.266 12.397 7.183 1.00 0.00 C ATOM 0 H LEU A 130 9.752 12.306 5.119 1.00 0.00 H new ATOM 0 HA LEU A 130 7.501 11.989 6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.556 14.182 6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.359 13.889 7.972 1.00 0.00 H new ATOM 0 HG LEU A 130 10.056 12.723 8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.964 10.318 8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.343 11.046 8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.066 10.667 6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.917 11.678 7.680 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.147 12.117 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.709 13.391 7.244 1.00 0.00 H new ATOM 2061 N ASP A 131 7.195 14.501 4.611 1.00 0.00 N ATOM 2062 CA ASP A 131 6.252 15.467 4.074 1.00 0.00 C ATOM 2063 C ASP A 131 5.033 14.728 3.517 1.00 0.00 C ATOM 2064 O ASP A 131 3.897 15.047 3.863 1.00 0.00 O ATOM 2065 CB ASP A 131 6.878 16.273 2.935 1.00 0.00 C ATOM 2066 CG ASP A 131 6.786 17.792 3.091 1.00 0.00 C ATOM 2067 OD1 ASP A 131 7.632 18.339 3.831 1.00 0.00 O ATOM 2068 OD2 ASP A 131 5.872 18.373 2.466 1.00 0.00 O ATOM 0 H ASP A 131 8.064 14.415 4.084 1.00 0.00 H new ATOM 0 HA ASP A 131 5.967 16.144 4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.928 15.995 2.848 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.394 15.989 2.000 1.00 0.00 H new ATOM 2073 N GLU A 132 5.312 13.754 2.662 1.00 0.00 N ATOM 2074 CA GLU A 132 4.253 12.967 2.053 1.00 0.00 C ATOM 2075 C GLU A 132 3.470 12.210 3.128 1.00 0.00 C ATOM 2076 O GLU A 132 2.249 12.085 3.039 1.00 0.00 O ATOM 2077 CB GLU A 132 4.818 12.005 1.006 1.00 0.00 C ATOM 2078 CG GLU A 132 5.335 12.767 -0.216 1.00 0.00 C ATOM 2079 CD GLU A 132 4.326 13.825 -0.670 1.00 0.00 C ATOM 2080 OE1 GLU A 132 3.325 13.421 -1.299 1.00 0.00 O ATOM 2081 OE2 GLU A 132 4.580 15.013 -0.377 1.00 0.00 O ATOM 0 H GLU A 132 6.256 13.492 2.377 1.00 0.00 H new ATOM 0 HA GLU A 132 3.569 13.646 1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.627 11.420 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.045 11.300 0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.285 13.245 0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.526 12.068 -1.031 1.00 0.00 H new ATOM 2088 N ILE A 133 4.204 11.724 4.118 1.00 0.00 N ATOM 2089 CA ILE A 133 3.594 10.982 5.208 1.00 0.00 C ATOM 2090 C ILE A 133 2.573 11.874 5.917 1.00 0.00 C ATOM 2091 O ILE A 133 1.433 11.467 6.135 1.00 0.00 O ATOM 2092 CB ILE A 133 4.668 10.416 6.139 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.653 9.535 5.368 1.00 0.00 C ATOM 2094 CG2 ILE A 133 4.036 9.673 7.318 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.380 8.052 5.625 1.00 0.00 C ATOM 0 H ILE A 133 5.216 11.830 4.188 1.00 0.00 H new ATOM 0 HA ILE A 133 3.051 10.118 4.824 1.00 0.00 H new ATOM 0 HB ILE A 133 5.236 11.250 6.551 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.574 9.743 4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.673 9.777 5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.821 9.281 7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.408 10.359 7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.428 8.849 6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.094 7.448 5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.483 7.842 6.690 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.368 7.807 5.304 1.00 0.00 H new ATOM 2107 N ASN A 134 3.019 13.074 6.258 1.00 0.00 N ATOM 2108 CA ASN A 134 2.159 14.027 6.939 1.00 0.00 C ATOM 2109 C ASN A 134 0.962 14.356 6.044 1.00 0.00 C ATOM 2110 O ASN A 134 -0.184 14.121 6.423 1.00 0.00 O ATOM 2111 CB ASN A 134 2.904 15.331 7.231 1.00 0.00 C ATOM 2112 CG ASN A 134 2.264 16.076 8.404 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.691 17.143 8.256 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.395 15.458 9.574 1.00 0.00 N ATOM 0 H ASN A 134 3.965 13.408 6.075 1.00 0.00 H new ATOM 0 HA ASN A 134 1.836 13.579 7.879 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.948 15.115 7.459 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.896 15.965 6.345 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.003 15.876 10.418 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.887 14.566 9.627 1.00 0.00 H new ATOM 2121 N LYS A 135 1.270 14.895 4.873 1.00 0.00 N ATOM 2122 CA LYS A 135 0.234 15.259 3.922 1.00 0.00 C ATOM 2123 C LYS A 135 -0.731 14.084 3.751 1.00 0.00 C ATOM 2124 O LYS A 135 -1.946 14.257 3.831 1.00 0.00 O ATOM 2125 CB LYS A 135 0.856 15.739 2.609 1.00 0.00 C ATOM 2126 CG LYS A 135 0.786 14.650 1.538 1.00 0.00 C ATOM 2127 CD LYS A 135 1.313 15.164 0.197 1.00 0.00 C ATOM 2128 CE LYS A 135 0.556 14.528 -0.971 1.00 0.00 C ATOM 2129 NZ LYS A 135 -0.411 15.489 -1.547 1.00 0.00 N ATOM 0 H LYS A 135 2.222 15.088 4.562 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.349 16.100 4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.335 16.631 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.895 16.022 2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.370 13.786 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.245 14.314 1.423 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.211 16.248 0.154 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.376 14.940 0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.261 14.209 -1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.031 13.636 -0.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.916 15.041 -2.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.095 15.774 -0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.097 16.329 -1.891 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.154 12.915 3.518 1.00 0.00 N ATOM 2144 CA LYS A 136 -0.947 11.711 3.335 1.00 0.00 C ATOM 2145 C LYS A 136 -1.780 11.458 4.594 1.00 0.00 C ATOM 2146 O LYS A 136 -2.997 11.300 4.515 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.053 10.534 2.943 1.00 0.00 C ATOM 2148 CG LYS A 136 -0.866 9.243 2.823 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.183 9.492 2.087 1.00 0.00 C ATOM 2150 CE LYS A 136 -1.934 9.836 0.617 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.215 9.932 -0.118 1.00 0.00 N ATOM 0 H LYS A 136 0.854 12.775 3.452 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.647 11.838 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.439 10.747 1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.732 10.405 3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.284 8.491 2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.070 8.844 3.816 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.815 8.606 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.724 10.307 2.568 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.395 10.781 0.545 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.303 9.073 0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.044 10.329 -1.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.634 8.985 -0.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.869 10.550 0.403 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.090 11.428 5.725 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.751 11.197 6.998 1.00 0.00 C ATOM 2167 C GLU A 137 -3.044 12.011 7.080 1.00 0.00 C ATOM 2168 O GLU A 137 -4.133 11.446 7.164 1.00 0.00 O ATOM 2169 CB GLU A 137 -0.820 11.527 8.166 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.275 10.822 9.446 1.00 0.00 C ATOM 2171 CD GLU A 137 -0.523 11.359 10.665 1.00 0.00 C ATOM 2172 OE1 GLU A 137 0.398 12.176 10.449 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -0.887 10.942 11.786 1.00 0.00 O ATOM 0 H GLU A 137 -0.080 11.560 5.786 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.006 10.139 7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.198 11.223 7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.801 12.605 8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.347 10.966 9.583 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.106 9.749 9.354 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.881 13.326 7.054 1.00 0.00 N ATOM 2181 CA LEU A 138 -4.021 14.223 7.125 1.00 0.00 C ATOM 2182 C LEU A 138 -5.140 13.692 6.226 1.00 0.00 C ATOM 2183 O LEU A 138 -6.297 13.634 6.637 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.597 15.656 6.796 1.00 0.00 C ATOM 2185 CG LEU A 138 -3.043 16.475 7.963 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -4.001 16.450 9.156 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.639 16.003 8.347 1.00 0.00 C ATOM 0 H LEU A 138 -1.976 13.791 6.985 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.416 14.257 8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.840 15.619 6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.458 16.183 6.384 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.958 17.513 7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.582 17.040 9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.962 16.871 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.142 15.421 9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.269 16.602 9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.676 14.955 8.643 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.971 16.116 7.493 1.00 0.00 H new ATOM 2199 N SER A 139 -4.754 13.317 5.015 1.00 0.00 N ATOM 2200 CA SER A 139 -5.709 12.792 4.054 1.00 0.00 C ATOM 2201 C SER A 139 -6.521 11.660 4.688 1.00 0.00 C ATOM 2202 O SER A 139 -7.731 11.571 4.487 1.00 0.00 O ATOM 2203 CB SER A 139 -5.004 12.295 2.791 1.00 0.00 C ATOM 2204 OG SER A 139 -5.552 12.876 1.610 1.00 0.00 O ATOM 0 H SER A 139 -3.793 13.366 4.677 1.00 0.00 H new ATOM 0 HA SER A 139 -6.383 13.599 3.767 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.942 12.531 2.852 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.086 11.210 2.733 1.00 0.00 H new ATOM 0 HG SER A 139 -5.074 12.535 0.825 1.00 0.00 H new ATOM 2210 N ILE A 140 -5.822 10.824 5.442 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.463 9.702 6.107 1.00 0.00 C ATOM 2212 C ILE A 140 -7.424 10.229 7.174 1.00 0.00 C ATOM 2213 O ILE A 140 -8.583 9.818 7.228 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.413 8.731 6.650 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -4.796 7.903 5.521 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.002 7.848 7.752 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.498 8.540 5.020 1.00 0.00 C ATOM 0 H ILE A 140 -4.818 10.901 5.607 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.058 9.127 5.397 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.608 9.313 7.099 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.596 6.891 5.874 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.505 7.819 4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.235 7.167 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.355 8.475 8.571 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.836 7.272 7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.080 7.932 4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.706 9.542 4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.782 8.601 5.840 1.00 0.00 H new ATOM 2229 N LYS A 141 -6.908 11.130 7.997 1.00 0.00 N ATOM 2230 CA LYS A 141 -7.707 11.716 9.060 1.00 0.00 C ATOM 2231 C LYS A 141 -9.063 12.145 8.496 1.00 0.00 C ATOM 2232 O LYS A 141 -10.105 11.679 8.955 1.00 0.00 O ATOM 2233 CB LYS A 141 -6.939 12.850 9.743 1.00 0.00 C ATOM 2234 CG LYS A 141 -5.935 12.299 10.757 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.519 12.789 10.449 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.608 12.639 11.669 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.259 13.967 12.221 1.00 0.00 N ATOM 0 H LYS A 141 -5.947 11.468 7.949 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.904 10.980 9.839 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.416 13.443 8.993 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.639 13.517 10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.220 12.610 11.762 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.958 11.209 10.741 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.109 12.223 9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.551 13.834 10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.107 12.041 12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.700 12.105 11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.640 13.847 13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.764 14.525 11.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.127 14.463 12.507 1.00 0.00 H new ATOM 2251 N GLU A 142 -9.006 13.027 7.509 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.217 13.523 6.878 1.00 0.00 C ATOM 2253 C GLU A 142 -11.204 12.377 6.650 1.00 0.00 C ATOM 2254 O GLU A 142 -12.332 12.417 7.141 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.896 14.240 5.565 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.210 15.582 5.827 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.330 16.506 4.613 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -9.018 16.026 3.502 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -9.730 17.671 4.824 1.00 0.00 O ATOM 0 H GLU A 142 -8.140 13.411 7.131 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.681 14.248 7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.251 13.611 4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.814 14.401 5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.659 16.060 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.158 15.417 6.060 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.745 11.382 5.904 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.574 10.227 5.605 1.00 0.00 C ATOM 2268 C ALA A 143 -12.225 9.723 6.895 1.00 0.00 C ATOM 2269 O ALA A 143 -13.449 9.669 6.997 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.725 9.153 4.922 1.00 0.00 C ATOM 0 H ALA A 143 -9.810 11.352 5.498 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.375 10.497 4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.347 8.286 4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.310 9.552 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.913 8.855 5.585 1.00 0.00 H new ATOM 2276 N SER A 144 -11.376 9.367 7.848 1.00 0.00 N ATOM 2277 CA SER A 144 -11.853 8.870 9.128 1.00 0.00 C ATOM 2278 C SER A 144 -10.666 8.499 10.020 1.00 0.00 C ATOM 2279 O SER A 144 -10.076 7.431 9.860 1.00 0.00 O ATOM 2280 CB SER A 144 -12.774 7.663 8.940 1.00 0.00 C ATOM 2281 OG SER A 144 -13.894 7.705 9.821 1.00 0.00 O ATOM 0 H SER A 144 -10.361 9.413 7.760 1.00 0.00 H new ATOM 0 HA SER A 144 -12.428 9.660 9.610 1.00 0.00 H new ATOM 0 HB2 SER A 144 -13.125 7.632 7.908 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.210 6.746 9.113 1.00 0.00 H new ATOM 0 HG SER A 144 -14.459 6.919 9.669 1.00 0.00 H new ATOM 2287 N GLY A 145 -10.353 9.400 10.939 1.00 0.00 N ATOM 2288 CA GLY A 145 -9.248 9.180 11.856 1.00 0.00 C ATOM 2289 C GLY A 145 -8.872 10.474 12.581 1.00 0.00 C ATOM 2290 O GLY A 145 -8.196 11.332 12.016 1.00 0.00 O ATOM 0 H GLY A 145 -10.845 10.284 11.068 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -9.522 8.417 12.585 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.385 8.802 11.308 1.00 0.00 H new ATOM 2294 N PRO A 146 -9.338 10.576 13.855 1.00 0.00 N ATOM 2295 CA PRO A 146 -9.058 11.751 14.663 1.00 0.00 C ATOM 2296 C PRO A 146 -7.610 11.743 15.157 1.00 0.00 C ATOM 2297 O PRO A 146 -6.841 10.842 14.824 1.00 0.00 O ATOM 2298 CB PRO A 146 -10.071 11.701 15.794 1.00 0.00 C ATOM 2299 CG PRO A 146 -10.574 10.267 15.842 1.00 0.00 C ATOM 2300 CD PRO A 146 -10.142 9.579 14.557 1.00 0.00 C ATOM 0 HA PRO A 146 -9.153 12.680 14.102 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -9.613 11.986 16.741 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -10.891 12.396 15.615 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -10.166 9.748 16.709 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.659 10.246 15.940 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.564 8.679 14.765 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -11.003 9.274 13.962 1.00 0.00 H new ATOM 2308 N SER A 147 -7.281 12.758 15.943 1.00 0.00 N ATOM 2309 CA SER A 147 -5.939 12.879 16.486 1.00 0.00 C ATOM 2310 C SER A 147 -5.966 13.720 17.764 1.00 0.00 C ATOM 2311 O SER A 147 -6.997 14.292 18.113 1.00 0.00 O ATOM 2312 CB SER A 147 -4.985 13.499 15.463 1.00 0.00 C ATOM 2313 OG SER A 147 -3.648 13.569 15.953 1.00 0.00 O ATOM 0 H SER A 147 -7.921 13.504 16.217 1.00 0.00 H new ATOM 0 HA SER A 147 -5.574 11.880 16.724 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.005 12.910 14.546 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.330 14.501 15.206 1.00 0.00 H new ATOM 0 HG SER A 147 -3.070 13.969 15.270 1.00 0.00 H new ATOM 2319 N SER A 148 -4.820 13.768 18.427 1.00 0.00 N ATOM 2320 CA SER A 148 -4.699 14.529 19.659 1.00 0.00 C ATOM 2321 C SER A 148 -3.252 14.989 19.850 1.00 0.00 C ATOM 2322 O SER A 148 -2.989 16.184 19.976 1.00 0.00 O ATOM 2323 CB SER A 148 -5.157 13.704 20.863 1.00 0.00 C ATOM 2324 OG SER A 148 -6.050 14.433 21.701 1.00 0.00 O ATOM 0 H SER A 148 -3.967 13.292 18.134 1.00 0.00 H new ATOM 0 HA SER A 148 -5.345 15.404 19.585 1.00 0.00 H new ATOM 0 HB2 SER A 148 -5.648 12.795 20.514 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.287 13.395 21.442 1.00 0.00 H new ATOM 0 HG SER A 148 -6.321 13.872 22.457 1.00 0.00 H new ATOM 2330 N GLY A 149 -2.353 14.017 19.866 1.00 0.00 N ATOM 2331 CA GLY A 149 -0.940 14.307 20.040 1.00 0.00 C ATOM 2332 C GLY A 149 -0.100 13.032 19.928 1.00 0.00 C ATOM 2333 O GLY A 149 -0.568 12.020 19.409 1.00 0.00 O ATOM 0 H GLY A 149 -2.575 13.027 19.761 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.617 15.026 19.287 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.777 14.770 21.013 1.00 0.00 H new TER 2337 GLY A 149