USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1327 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 158 SER OG : rot 34:sc= 1.31 USER MOD Set 1.2: A 161 THR OG1 : rot -59:sc= 1.16 USER MOD Set 2.1: A 94 SER OG : rot 5:sc= -0.228 USER MOD Set 2.2: A 128 ASN : amide:sc= 0.0367 K(o=-0.19,f=-6.5!) USER MOD Set 3.1: A 22 SER OG : rot 180:sc= -1.77! USER MOD Set 3.2: A 100 SER OG : rot -30:sc= -1.03 USER MOD Set 4.1: A 15 HIS : no HD1:sc= -0.562 X(o=-0.56,f=-0.65) USER MOD Set 4.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -166:sc= -0.0207 (180deg=-0.203) USER MOD Single : A 19 MET CE :methyl -154:sc= -2.6 (180deg=-5.14!) USER MOD Single : A 27 LYS NZ :NH3+ -155:sc= -2.22! (180deg=-3.52!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 62:sc= 0.325 USER MOD Single : A 33 GLN : amide:sc= -3.7! C(o=-3.7!,f=-8.2!) USER MOD Single : A 35 MET CE :methyl -149:sc= -1.41 (180deg=-4.74!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -95:sc= 0.0371 USER MOD Single : A 47 LYS NZ :NH3+ -163:sc=0.000651 (180deg=-0.277) USER MOD Single : A 50 SER OG : rot 124:sc= 0.118 USER MOD Single : A 51 TYR OH : rot 180:sc= -0.0652 USER MOD Single : A 53 LYS NZ :NH3+ 146:sc= 0.805 (180deg=0.0162) USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= -0.0635 (180deg=-0.286) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 87:sc= 0.00409 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.81) USER MOD Single : A 102 THR OG1 : rot -51:sc= 0.793 USER MOD Single : A 104 THR OG1 : rot 14:sc= -0.801 USER MOD Single : A 110 GLN : amide:sc= -3.73 K(o=-3.7,f=-2.7) USER MOD Single : A 115 LYS NZ :NH3+ -140:sc= 0.553 (180deg=0.12) USER MOD Single : A 120 LYS NZ :NH3+ 169:sc= 0.0224 (180deg=-0.168) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.15 USER MOD Single : A 137 GLN : amide:sc= 0.0359 X(o=0.036,f=-0.047) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 154:sc= -0.0312 (180deg=-0.291) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 157 THR OG1 : rot 160:sc= -0.052 USER MOD Single : A 160 LYS NZ :NH3+ -168:sc= -0.0178 (180deg=-0.178) USER MOD Single : A 164 ASN : amide:sc= -0.1 K(o=-0.1,f=-4!) USER MOD Single : A 167 LYS NZ :NH3+ 142:sc= 0.198 (180deg=-0.0596) USER MOD Single : A 173 MET CE :methyl -159:sc= -1.22 (180deg=-2.1) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -160:sc= 0.531 (180deg=0.369) USER MOD Single : A 180 LYS NZ :NH3+ 163:sc= -0.113 (180deg=-0.375) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.161 -12.920 -5.172 1.00 0.00 N ATOM 2 CA LEU A 12 17.740 -12.492 -5.095 1.00 0.00 C ATOM 3 C LEU A 12 17.596 -11.243 -4.233 1.00 0.00 C ATOM 4 O LEU A 12 17.862 -11.273 -3.031 1.00 0.00 O ATOM 5 CB LEU A 12 16.873 -13.617 -4.516 1.00 0.00 C ATOM 6 CG LEU A 12 16.856 -14.919 -5.323 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.101 -15.746 -5.037 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.600 -15.718 -5.012 1.00 0.00 C ATOM 0 HA LEU A 12 17.404 -12.263 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.223 -13.839 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.850 -13.253 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 12 16.852 -14.666 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.068 -16.666 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.988 -15.174 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.139 -15.991 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.602 -16.640 -5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.576 -15.959 -3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.720 -15.128 -5.271 1.00 0.00 H new ATOM 22 N ALA A 13 17.176 -10.145 -4.854 1.00 0.00 N ATOM 23 CA ALA A 13 16.993 -8.887 -4.140 1.00 0.00 C ATOM 24 C ALA A 13 15.865 -9.002 -3.121 1.00 0.00 C ATOM 25 O ALA A 13 14.997 -9.867 -3.239 1.00 0.00 O ATOM 26 CB ALA A 13 16.713 -7.758 -5.120 1.00 0.00 C ATOM 0 H ALA A 13 16.956 -10.101 -5.849 1.00 0.00 H new ATOM 0 HA ALA A 13 17.914 -8.661 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.579 -6.825 -4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.552 -7.657 -5.808 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.807 -7.982 -5.683 1.00 0.00 H new ATOM 32 N LEU A 14 15.882 -8.125 -2.123 1.00 0.00 N ATOM 33 CA LEU A 14 14.860 -8.132 -1.084 1.00 0.00 C ATOM 34 C LEU A 14 14.176 -6.771 -0.985 1.00 0.00 C ATOM 35 O LEU A 14 14.801 -5.777 -0.613 1.00 0.00 O ATOM 36 CB LEU A 14 15.479 -8.507 0.266 1.00 0.00 C ATOM 37 CG LEU A 14 14.491 -8.606 1.430 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.512 -9.748 1.207 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.237 -8.787 2.743 1.00 0.00 C ATOM 0 H LEU A 14 16.592 -7.401 -2.012 1.00 0.00 H new ATOM 0 HA LEU A 14 14.109 -8.876 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.989 -9.465 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.239 -7.767 0.517 1.00 0.00 H new ATOM 0 HG LEU A 14 13.923 -7.677 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.818 -9.801 2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.955 -9.575 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.060 -10.687 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.521 -8.856 3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.830 -9.701 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.896 -7.934 2.908 1.00 0.00 H new ATOM 51 N HIS A 15 12.891 -6.736 -1.321 1.00 0.00 N ATOM 52 CA HIS A 15 12.121 -5.499 -1.272 1.00 0.00 C ATOM 53 C HIS A 15 11.092 -5.546 -0.146 1.00 0.00 C ATOM 54 O HIS A 15 10.655 -6.622 0.263 1.00 0.00 O ATOM 55 CB HIS A 15 11.425 -5.256 -2.612 1.00 0.00 C ATOM 56 CG HIS A 15 12.359 -5.296 -3.782 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.240 -4.277 -4.081 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.553 -6.246 -4.727 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.933 -4.599 -5.160 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.536 -5.789 -5.569 1.00 0.00 N ATOM 0 H HIS A 15 12.361 -7.551 -1.630 1.00 0.00 H new ATOM 0 HA HIS A 15 12.808 -4.676 -1.076 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.648 -6.007 -2.751 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.929 -4.286 -2.585 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.031 -7.188 -4.804 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.694 -3.992 -5.627 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.901 -6.289 -6.380 1.00 0.00 H new ATOM 69 N LYS A 16 10.712 -4.374 0.354 1.00 0.00 N ATOM 70 CA LYS A 16 9.739 -4.285 1.437 1.00 0.00 C ATOM 71 C LYS A 16 8.573 -3.378 1.058 1.00 0.00 C ATOM 72 O LYS A 16 8.758 -2.346 0.412 1.00 0.00 O ATOM 73 CB LYS A 16 10.412 -3.770 2.711 1.00 0.00 C ATOM 74 CG LYS A 16 11.518 -4.682 3.219 1.00 0.00 C ATOM 75 CD LYS A 16 12.230 -4.084 4.421 1.00 0.00 C ATOM 76 CE LYS A 16 13.321 -5.009 4.936 1.00 0.00 C ATOM 77 NZ LYS A 16 12.768 -6.302 5.425 1.00 0.00 N ATOM 0 H LYS A 16 11.063 -3.474 0.027 1.00 0.00 H new ATOM 0 HA LYS A 16 9.346 -5.285 1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.826 -2.780 2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.659 -3.655 3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.096 -5.650 3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.238 -4.860 2.421 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.665 -3.123 4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.508 -3.892 5.215 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.041 -5.200 4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.862 -4.517 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.493 -6.803 5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.939 -6.120 6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.486 -6.888 4.613 1.00 0.00 H new ATOM 91 N VAL A 17 7.369 -3.774 1.465 1.00 0.00 N ATOM 92 CA VAL A 17 6.165 -3.003 1.174 1.00 0.00 C ATOM 93 C VAL A 17 5.316 -2.833 2.426 1.00 0.00 C ATOM 94 O VAL A 17 4.805 -3.808 2.975 1.00 0.00 O ATOM 95 CB VAL A 17 5.304 -3.681 0.091 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.414 -2.660 -0.600 1.00 0.00 C ATOM 97 CG2 VAL A 17 6.177 -4.415 -0.915 1.00 0.00 C ATOM 0 H VAL A 17 7.202 -4.627 1.999 1.00 0.00 H new ATOM 0 HA VAL A 17 6.496 -2.030 0.812 1.00 0.00 H new ATOM 0 HB VAL A 17 4.663 -4.418 0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.813 -3.157 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.756 -2.195 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.033 -1.895 -1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.546 -4.885 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.852 -3.707 -1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.760 -5.180 -0.401 1.00 0.00 H new ATOM 107 N ILE A 18 5.166 -1.592 2.875 1.00 0.00 N ATOM 108 CA ILE A 18 4.373 -1.305 4.059 1.00 0.00 C ATOM 109 C ILE A 18 2.982 -0.818 3.677 1.00 0.00 C ATOM 110 O ILE A 18 2.819 0.314 3.222 1.00 0.00 O ATOM 111 CB ILE A 18 5.051 -0.242 4.945 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.510 -0.619 5.220 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.285 -0.073 6.249 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.685 -2.009 5.792 1.00 0.00 C ATOM 0 H ILE A 18 5.583 -0.771 2.436 1.00 0.00 H new ATOM 0 HA ILE A 18 4.291 -2.235 4.621 1.00 0.00 H new ATOM 0 HB ILE A 18 5.040 0.709 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.076 -0.545 4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.938 0.105 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.776 0.681 6.864 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.264 0.243 6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.265 -1.022 6.785 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.744 -2.203 5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.148 -2.083 6.738 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.288 -2.743 5.091 1.00 0.00 H new ATOM 126 N MET A 19 1.983 -1.678 3.858 1.00 0.00 N ATOM 127 CA MET A 19 0.607 -1.320 3.539 1.00 0.00 C ATOM 128 C MET A 19 0.170 -0.114 4.368 1.00 0.00 C ATOM 129 O MET A 19 -0.316 -0.263 5.489 1.00 0.00 O ATOM 130 CB MET A 19 -0.336 -2.500 3.797 1.00 0.00 C ATOM 131 CG MET A 19 -0.285 -3.586 2.731 1.00 0.00 C ATOM 132 SD MET A 19 -0.635 -2.954 1.081 1.00 0.00 S ATOM 133 CE MET A 19 -2.422 -2.876 1.138 1.00 0.00 C ATOM 0 H MET A 19 2.101 -2.623 4.222 1.00 0.00 H new ATOM 0 HA MET A 19 0.558 -1.063 2.481 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.090 -2.943 4.762 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.357 -2.125 3.869 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.702 -4.050 2.737 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.005 -4.366 2.978 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.822 -2.960 0.128 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.803 -3.695 1.748 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.731 -1.925 1.573 1.00 0.00 H new ATOM 143 N VAL A 20 0.358 1.081 3.815 1.00 0.00 N ATOM 144 CA VAL A 20 -0.005 2.312 4.508 1.00 0.00 C ATOM 145 C VAL A 20 -1.359 2.835 4.032 1.00 0.00 C ATOM 146 O VAL A 20 -1.831 2.476 2.954 1.00 0.00 O ATOM 147 CB VAL A 20 1.073 3.400 4.307 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.163 3.815 2.847 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.803 4.606 5.195 1.00 0.00 C ATOM 0 H VAL A 20 0.760 1.222 2.888 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.075 2.077 5.570 1.00 0.00 H new ATOM 0 HB VAL A 20 2.034 2.975 4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.929 4.582 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.423 2.949 2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.201 4.212 2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.577 5.357 5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.171 5.029 4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.809 4.297 6.240 1.00 0.00 H new ATOM 159 N GLY A 21 -1.983 3.679 4.848 1.00 0.00 N ATOM 160 CA GLY A 21 -3.276 4.236 4.494 1.00 0.00 C ATOM 161 C GLY A 21 -3.753 5.270 5.494 1.00 0.00 C ATOM 162 O GLY A 21 -2.960 5.809 6.266 1.00 0.00 O ATOM 0 H GLY A 21 -1.616 3.987 5.748 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.214 4.692 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.009 3.432 4.429 1.00 0.00 H new ATOM 166 N SER A 22 -5.053 5.548 5.479 1.00 0.00 N ATOM 167 CA SER A 22 -5.639 6.524 6.390 1.00 0.00 C ATOM 168 C SER A 22 -5.419 6.110 7.840 1.00 0.00 C ATOM 169 O SER A 22 -5.126 6.941 8.698 1.00 0.00 O ATOM 170 CB SER A 22 -7.138 6.662 6.122 1.00 0.00 C ATOM 171 OG SER A 22 -7.801 5.426 6.306 1.00 0.00 O ATOM 0 H SER A 22 -5.721 5.110 4.845 1.00 0.00 H new ATOM 0 HA SER A 22 -5.150 7.483 6.219 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.563 7.410 6.791 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.298 7.017 5.104 1.00 0.00 H new ATOM 0 HG SER A 22 -8.759 5.539 6.131 1.00 0.00 H new ATOM 177 N GLY A 23 -5.566 4.815 8.100 1.00 0.00 N ATOM 178 CA GLY A 23 -5.388 4.298 9.443 1.00 0.00 C ATOM 179 C GLY A 23 -6.623 3.581 9.952 1.00 0.00 C ATOM 180 O GLY A 23 -6.958 3.670 11.134 1.00 0.00 O ATOM 0 H GLY A 23 -5.806 4.112 7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.541 3.612 9.457 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.144 5.119 10.117 1.00 0.00 H new ATOM 184 N GLY A 24 -7.302 2.867 9.057 1.00 0.00 N ATOM 185 CA GLY A 24 -8.500 2.141 9.440 1.00 0.00 C ATOM 186 C GLY A 24 -9.370 1.784 8.250 1.00 0.00 C ATOM 187 O GLY A 24 -10.598 1.848 8.330 1.00 0.00 O ATOM 0 H GLY A 24 -7.044 2.779 8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.216 1.229 9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.078 2.744 10.140 1.00 0.00 H new ATOM 191 N VAL A 25 -8.734 1.407 7.145 1.00 0.00 N ATOM 192 CA VAL A 25 -9.456 1.041 5.931 1.00 0.00 C ATOM 193 C VAL A 25 -9.568 -0.474 5.789 1.00 0.00 C ATOM 194 O VAL A 25 -10.636 -1.050 5.994 1.00 0.00 O ATOM 195 CB VAL A 25 -8.766 1.618 4.677 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.370 1.038 3.408 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.863 3.135 4.667 1.00 0.00 C ATOM 0 H VAL A 25 -7.719 1.347 7.065 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.456 1.465 6.016 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.713 1.337 4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.866 1.461 2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.246 -0.045 3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.432 1.282 3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.371 3.525 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.912 3.433 4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.376 3.537 5.555 1.00 0.00 H new ATOM 207 N GLY A 26 -8.456 -1.111 5.438 1.00 0.00 N ATOM 208 CA GLY A 26 -8.445 -2.551 5.266 1.00 0.00 C ATOM 209 C GLY A 26 -7.223 -3.026 4.509 1.00 0.00 C ATOM 210 O GLY A 26 -7.322 -3.876 3.625 1.00 0.00 O ATOM 0 H GLY A 26 -7.560 -0.654 5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.475 -3.032 6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.344 -2.858 4.732 1.00 0.00 H new ATOM 214 N LYS A 27 -6.068 -2.468 4.856 1.00 0.00 N ATOM 215 CA LYS A 27 -4.811 -2.827 4.209 1.00 0.00 C ATOM 216 C LYS A 27 -4.580 -4.335 4.249 1.00 0.00 C ATOM 217 O LYS A 27 -4.228 -4.948 3.241 1.00 0.00 O ATOM 218 CB LYS A 27 -3.648 -2.107 4.889 1.00 0.00 C ATOM 219 CG LYS A 27 -3.467 -0.668 4.432 1.00 0.00 C ATOM 220 CD LYS A 27 -4.549 0.247 4.987 1.00 0.00 C ATOM 221 CE LYS A 27 -4.250 0.676 6.417 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.350 -0.457 7.378 1.00 0.00 N ATOM 0 H LYS A 27 -5.976 -1.761 5.586 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.869 -2.518 3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.806 -2.119 5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.728 -2.659 4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.489 -0.307 4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.483 -0.629 3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.638 1.130 4.354 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.510 -0.266 4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.248 1.103 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.945 1.462 6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.562 -0.089 8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.110 -1.100 7.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.448 -0.974 7.400 1.00 0.00 H new ATOM 236 N SER A 28 -4.786 -4.918 5.423 1.00 0.00 N ATOM 237 CA SER A 28 -4.610 -6.353 5.627 1.00 0.00 C ATOM 238 C SER A 28 -5.367 -7.165 4.578 1.00 0.00 C ATOM 239 O SER A 28 -4.966 -8.273 4.227 1.00 0.00 O ATOM 240 CB SER A 28 -5.079 -6.747 7.027 1.00 0.00 C ATOM 241 OG SER A 28 -6.392 -6.280 7.278 1.00 0.00 O ATOM 0 H SER A 28 -5.079 -4.413 6.259 1.00 0.00 H new ATOM 0 HA SER A 28 -3.548 -6.575 5.524 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.050 -7.832 7.131 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.396 -6.337 7.771 1.00 0.00 H new ATOM 0 HG SER A 28 -6.668 -6.547 8.180 1.00 0.00 H new ATOM 247 N ALA A 29 -6.469 -6.610 4.095 1.00 0.00 N ATOM 248 CA ALA A 29 -7.298 -7.285 3.103 1.00 0.00 C ATOM 249 C ALA A 29 -6.509 -7.517 1.828 1.00 0.00 C ATOM 250 O ALA A 29 -6.430 -8.639 1.328 1.00 0.00 O ATOM 251 CB ALA A 29 -8.552 -6.475 2.812 1.00 0.00 C ATOM 0 H ALA A 29 -6.812 -5.691 4.374 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.601 -8.251 3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.157 -6.995 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.128 -6.354 3.729 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.271 -5.494 2.428 1.00 0.00 H new ATOM 257 N LEU A 30 -5.919 -6.448 1.309 1.00 0.00 N ATOM 258 CA LEU A 30 -5.114 -6.542 0.105 1.00 0.00 C ATOM 259 C LEU A 30 -3.887 -7.379 0.408 1.00 0.00 C ATOM 260 O LEU A 30 -3.292 -7.990 -0.480 1.00 0.00 O ATOM 261 CB LEU A 30 -4.683 -5.155 -0.396 1.00 0.00 C ATOM 262 CG LEU A 30 -5.791 -4.098 -0.509 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.065 -4.695 -1.086 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.058 -3.460 0.845 1.00 0.00 C ATOM 0 H LEU A 30 -5.984 -5.510 1.704 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.711 -7.006 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.913 -4.773 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.222 -5.273 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.449 -3.323 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.831 -3.922 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.862 -5.093 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.416 -5.498 -0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.846 -2.713 0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.371 -4.227 1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.148 -2.982 1.208 1.00 0.00 H new ATOM 276 N THR A 31 -3.518 -7.396 1.687 1.00 0.00 N ATOM 277 CA THR A 31 -2.365 -8.149 2.136 1.00 0.00 C ATOM 278 C THR A 31 -2.585 -9.647 1.956 1.00 0.00 C ATOM 279 O THR A 31 -1.715 -10.360 1.456 1.00 0.00 O ATOM 280 CB THR A 31 -2.035 -7.861 3.612 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.934 -6.447 3.825 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.732 -8.533 4.018 1.00 0.00 C ATOM 0 H THR A 31 -4.007 -6.893 2.427 1.00 0.00 H new ATOM 0 HA THR A 31 -1.524 -7.830 1.521 1.00 0.00 H new ATOM 0 HB THR A 31 -2.840 -8.265 4.226 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.794 -6.023 3.621 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.521 -8.315 5.065 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.821 -9.611 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.081 -8.156 3.397 1.00 0.00 H new ATOM 290 N LEU A 32 -3.759 -10.114 2.373 1.00 0.00 N ATOM 291 CA LEU A 32 -4.112 -11.526 2.270 1.00 0.00 C ATOM 292 C LEU A 32 -4.363 -11.932 0.820 1.00 0.00 C ATOM 293 O LEU A 32 -3.902 -12.981 0.374 1.00 0.00 O ATOM 294 CB LEU A 32 -5.353 -11.819 3.116 1.00 0.00 C ATOM 295 CG LEU A 32 -5.201 -11.533 4.612 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.533 -11.701 5.324 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.149 -12.444 5.225 1.00 0.00 C ATOM 0 H LEU A 32 -4.486 -9.531 2.788 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.272 -12.111 2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.184 -11.228 2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.622 -12.868 2.988 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.874 -10.500 4.734 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.406 -11.494 6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.261 -11.007 4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.889 -12.723 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.055 -12.226 6.289 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.447 -13.484 5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.191 -12.275 4.734 1.00 0.00 H new ATOM 309 N GLN A 33 -5.101 -11.098 0.090 1.00 0.00 N ATOM 310 CA GLN A 33 -5.417 -11.377 -1.308 1.00 0.00 C ATOM 311 C GLN A 33 -4.149 -11.567 -2.135 1.00 0.00 C ATOM 312 O GLN A 33 -4.080 -12.447 -2.987 1.00 0.00 O ATOM 313 CB GLN A 33 -6.259 -10.245 -1.902 1.00 0.00 C ATOM 314 CG GLN A 33 -7.609 -10.073 -1.224 1.00 0.00 C ATOM 315 CD GLN A 33 -8.450 -11.332 -1.273 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.385 -12.169 -0.373 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.244 -11.475 -2.327 1.00 0.00 N ATOM 0 H GLN A 33 -5.491 -10.224 0.444 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.989 -12.304 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.702 -9.311 -1.827 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.416 -10.438 -2.963 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.455 -9.784 -0.184 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.152 -9.259 -1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.266 -10.756 -3.050 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.832 -12.304 -2.414 1.00 0.00 H new ATOM 326 N PHE A 34 -3.155 -10.731 -1.893 1.00 0.00 N ATOM 327 CA PHE A 34 -1.897 -10.822 -2.620 1.00 0.00 C ATOM 328 C PHE A 34 -1.082 -12.035 -2.179 1.00 0.00 C ATOM 329 O PHE A 34 -0.261 -12.553 -2.938 1.00 0.00 O ATOM 330 CB PHE A 34 -1.078 -9.545 -2.422 1.00 0.00 C ATOM 331 CG PHE A 34 0.253 -9.579 -3.115 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.342 -9.365 -4.481 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.414 -9.827 -2.402 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.565 -9.399 -5.123 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.639 -9.862 -3.037 1.00 0.00 C ATOM 336 CZ PHE A 34 2.715 -9.647 -4.400 1.00 0.00 C ATOM 0 H PHE A 34 -3.192 -9.983 -1.201 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.133 -10.940 -3.677 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.650 -8.694 -2.791 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.920 -9.385 -1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.555 -9.169 -5.050 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.360 -9.995 -1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.621 -9.232 -6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.537 -10.057 -2.469 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.672 -9.673 -4.899 1.00 0.00 H new ATOM 346 N MET A 35 -1.317 -12.490 -0.954 1.00 0.00 N ATOM 347 CA MET A 35 -0.573 -13.618 -0.398 1.00 0.00 C ATOM 348 C MET A 35 -1.111 -14.977 -0.857 1.00 0.00 C ATOM 349 O MET A 35 -0.334 -15.850 -1.243 1.00 0.00 O ATOM 350 CB MET A 35 -0.588 -13.541 1.129 1.00 0.00 C ATOM 351 CG MET A 35 0.508 -14.357 1.796 1.00 0.00 C ATOM 352 SD MET A 35 0.738 -13.920 3.531 1.00 0.00 S ATOM 353 CE MET A 35 1.232 -12.204 3.386 1.00 0.00 C ATOM 0 H MET A 35 -2.017 -12.096 -0.325 1.00 0.00 H new ATOM 0 HA MET A 35 0.448 -13.542 -0.772 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.487 -12.499 1.432 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.556 -13.886 1.491 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.264 -15.417 1.721 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.445 -14.207 1.260 1.00 0.00 H new ATOM 0 HE1 MET A 35 1.907 -11.949 4.203 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.741 -12.051 2.434 1.00 0.00 H new ATOM 0 HE3 MET A 35 0.349 -11.566 3.432 1.00 0.00 H new ATOM 363 N TYR A 36 -2.430 -15.163 -0.818 1.00 0.00 N ATOM 364 CA TYR A 36 -3.019 -16.446 -1.208 1.00 0.00 C ATOM 365 C TYR A 36 -4.059 -16.306 -2.319 1.00 0.00 C ATOM 366 O TYR A 36 -4.549 -17.309 -2.839 1.00 0.00 O ATOM 367 CB TYR A 36 -3.661 -17.115 0.008 1.00 0.00 C ATOM 368 CG TYR A 36 -2.739 -17.220 1.200 1.00 0.00 C ATOM 369 CD1 TYR A 36 -1.684 -18.124 1.210 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.921 -16.412 2.314 1.00 0.00 C ATOM 371 CE1 TYR A 36 -0.838 -18.221 2.297 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.079 -16.502 3.405 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.039 -17.408 3.392 1.00 0.00 C ATOM 374 OH TYR A 36 -0.198 -17.501 4.478 1.00 0.00 O ATOM 0 H TYR A 36 -3.103 -14.455 -0.525 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.208 -17.062 -1.597 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.549 -16.552 0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -3.994 -18.114 -0.272 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.523 -18.762 0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.734 -15.701 2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.023 -18.930 2.289 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.234 -15.866 4.264 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.477 -16.858 5.163 1.00 0.00 H new ATOM 384 N ASP A 37 -4.399 -15.073 -2.678 1.00 0.00 N ATOM 385 CA ASP A 37 -5.390 -14.834 -3.727 1.00 0.00 C ATOM 386 C ASP A 37 -6.721 -15.485 -3.366 1.00 0.00 C ATOM 387 O ASP A 37 -7.370 -16.112 -4.203 1.00 0.00 O ATOM 388 CB ASP A 37 -4.885 -15.365 -5.072 1.00 0.00 C ATOM 389 CG ASP A 37 -3.727 -14.550 -5.615 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.567 -14.878 -5.290 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.982 -13.582 -6.362 1.00 0.00 O ATOM 0 H ASP A 37 -4.008 -14.227 -2.263 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.544 -13.758 -3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.573 -16.403 -4.956 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.702 -15.356 -5.793 1.00 0.00 H new ATOM 396 N GLU A 38 -7.124 -15.319 -2.111 1.00 0.00 N ATOM 397 CA GLU A 38 -8.375 -15.883 -1.622 1.00 0.00 C ATOM 398 C GLU A 38 -8.904 -15.068 -0.446 1.00 0.00 C ATOM 399 O GLU A 38 -8.186 -14.828 0.525 1.00 0.00 O ATOM 400 CB GLU A 38 -8.170 -17.340 -1.200 1.00 0.00 C ATOM 401 CG GLU A 38 -9.453 -18.045 -0.793 1.00 0.00 C ATOM 402 CD GLU A 38 -10.442 -18.163 -1.936 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.312 -19.114 -2.736 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.342 -17.304 -2.034 1.00 0.00 O ATOM 0 H GLU A 38 -6.598 -14.795 -1.411 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.108 -15.848 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.711 -17.886 -2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.468 -17.372 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.213 -19.041 -0.421 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.917 -17.500 0.029 1.00 0.00 H new ATOM 411 N PHE A 39 -10.162 -14.647 -0.538 1.00 0.00 N ATOM 412 CA PHE A 39 -10.781 -13.857 0.520 1.00 0.00 C ATOM 413 C PHE A 39 -11.216 -14.744 1.682 1.00 0.00 C ATOM 414 O PHE A 39 -11.976 -15.696 1.500 1.00 0.00 O ATOM 415 CB PHE A 39 -11.982 -13.081 -0.025 1.00 0.00 C ATOM 416 CG PHE A 39 -12.612 -12.160 0.984 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.004 -10.960 1.320 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.808 -12.496 1.598 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.579 -10.112 2.247 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.387 -11.652 2.526 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.773 -10.459 2.852 1.00 0.00 C ATOM 0 H PHE A 39 -10.771 -14.840 -1.333 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.039 -13.149 0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.665 -12.497 -0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.732 -13.789 -0.377 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.070 -10.685 0.852 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.293 -13.428 1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.096 -9.179 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.320 -11.925 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.224 -9.799 3.578 1.00 0.00 H new ATOM 431 N VAL A 40 -10.729 -14.423 2.875 1.00 0.00 N ATOM 432 CA VAL A 40 -11.069 -15.183 4.071 1.00 0.00 C ATOM 433 C VAL A 40 -11.653 -14.265 5.141 1.00 0.00 C ATOM 434 O VAL A 40 -11.222 -13.122 5.293 1.00 0.00 O ATOM 435 CB VAL A 40 -9.839 -15.916 4.643 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.240 -16.833 5.787 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.126 -16.698 3.550 1.00 0.00 C ATOM 0 H VAL A 40 -10.096 -13.640 3.039 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.813 -15.926 3.783 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.149 -15.169 5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.356 -17.339 6.174 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.699 -16.244 6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.954 -17.574 5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.261 -17.208 3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.809 -17.433 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.797 -16.013 2.768 1.00 0.00 H new ATOM 447 N GLU A 41 -12.634 -14.773 5.879 1.00 0.00 N ATOM 448 CA GLU A 41 -13.281 -13.994 6.931 1.00 0.00 C ATOM 449 C GLU A 41 -12.448 -13.992 8.209 1.00 0.00 C ATOM 450 O GLU A 41 -12.954 -13.686 9.288 1.00 0.00 O ATOM 451 CB GLU A 41 -14.676 -14.551 7.215 1.00 0.00 C ATOM 452 CG GLU A 41 -15.622 -14.439 6.030 1.00 0.00 C ATOM 453 CD GLU A 41 -16.991 -15.022 6.319 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.180 -16.236 6.089 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.875 -14.267 6.775 1.00 0.00 O ATOM 0 H GLU A 41 -12.999 -15.719 5.769 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.369 -12.965 6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.589 -15.598 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.105 -14.020 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.729 -13.390 5.753 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.186 -14.952 5.173 1.00 0.00 H new ATOM 462 N ASP A 42 -11.168 -14.328 8.078 1.00 0.00 N ATOM 463 CA ASP A 42 -10.264 -14.358 9.224 1.00 0.00 C ATOM 464 C ASP A 42 -9.153 -13.326 9.069 1.00 0.00 C ATOM 465 O ASP A 42 -9.057 -12.652 8.043 1.00 0.00 O ATOM 466 CB ASP A 42 -9.659 -15.754 9.389 1.00 0.00 C ATOM 467 CG ASP A 42 -10.708 -16.811 9.670 1.00 0.00 C ATOM 468 OD1 ASP A 42 -11.240 -17.392 8.700 1.00 0.00 O ATOM 469 OD2 ASP A 42 -10.998 -17.058 10.859 1.00 0.00 O ATOM 0 H ASP A 42 -10.734 -14.583 7.191 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.842 -14.112 10.115 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.114 -16.020 8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.935 -15.739 10.204 1.00 0.00 H new ATOM 474 N TYR A 43 -8.317 -13.207 10.095 1.00 0.00 N ATOM 475 CA TYR A 43 -7.209 -12.257 10.075 1.00 0.00 C ATOM 476 C TYR A 43 -6.130 -12.665 11.071 1.00 0.00 C ATOM 477 O TYR A 43 -6.232 -13.708 11.718 1.00 0.00 O ATOM 478 CB TYR A 43 -7.714 -10.848 10.398 1.00 0.00 C ATOM 479 CG TYR A 43 -8.260 -10.705 11.800 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.518 -11.195 12.131 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.517 -10.080 12.795 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.018 -11.067 13.412 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.012 -9.949 14.078 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.262 -10.443 14.382 1.00 0.00 C ATOM 485 OH TYR A 43 -9.758 -10.315 15.659 1.00 0.00 O ATOM 0 H TYR A 43 -8.385 -13.757 10.952 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.775 -12.259 9.075 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.898 -10.139 10.261 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.493 -10.578 9.685 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.114 -11.684 11.374 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.537 -9.691 12.561 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.997 -11.454 13.653 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.422 -9.461 14.840 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.101 -9.853 16.220 1.00 0.00 H new ATOM 495 N GLU A 44 -5.094 -11.840 11.191 1.00 0.00 N ATOM 496 CA GLU A 44 -4.001 -12.122 12.112 1.00 0.00 C ATOM 497 C GLU A 44 -3.452 -10.833 12.726 1.00 0.00 C ATOM 498 O GLU A 44 -3.226 -9.851 12.018 1.00 0.00 O ATOM 499 CB GLU A 44 -2.881 -12.880 11.393 1.00 0.00 C ATOM 500 CG GLU A 44 -2.291 -12.125 10.213 1.00 0.00 C ATOM 501 CD GLU A 44 -1.228 -12.924 9.484 1.00 0.00 C ATOM 502 OE1 GLU A 44 -0.074 -12.952 9.961 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.550 -13.522 8.435 1.00 0.00 O ATOM 0 H GLU A 44 -4.990 -10.974 10.663 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.392 -12.744 12.917 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.087 -13.099 12.106 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.268 -13.837 11.043 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.088 -11.867 9.516 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.859 -11.188 10.565 1.00 0.00 H new ATOM 510 N PRO A 45 -3.233 -10.816 14.056 1.00 0.00 N ATOM 511 CA PRO A 45 -2.710 -9.637 14.753 1.00 0.00 C ATOM 512 C PRO A 45 -1.213 -9.449 14.526 1.00 0.00 C ATOM 513 O PRO A 45 -0.483 -10.416 14.309 1.00 0.00 O ATOM 514 CB PRO A 45 -2.995 -9.949 16.220 1.00 0.00 C ATOM 515 CG PRO A 45 -2.943 -11.434 16.300 1.00 0.00 C ATOM 516 CD PRO A 45 -3.476 -11.939 14.986 1.00 0.00 C ATOM 0 HA PRO A 45 -3.167 -8.712 14.401 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.255 -9.490 16.875 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.970 -9.569 16.525 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.923 -11.780 16.466 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.544 -11.801 17.132 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.960 -12.844 14.665 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.536 -12.183 15.051 1.00 0.00 H new ATOM 524 N THR A 46 -0.760 -8.199 14.580 1.00 0.00 N ATOM 525 CA THR A 46 0.651 -7.890 14.380 1.00 0.00 C ATOM 526 C THR A 46 1.496 -8.412 15.536 1.00 0.00 C ATOM 527 O THR A 46 1.521 -7.822 16.617 1.00 0.00 O ATOM 528 CB THR A 46 0.886 -6.374 14.236 1.00 0.00 C ATOM 529 OG1 THR A 46 0.009 -5.833 13.241 1.00 0.00 O ATOM 530 CG2 THR A 46 2.333 -6.086 13.852 1.00 0.00 C ATOM 0 H THR A 46 -1.349 -7.386 14.760 1.00 0.00 H new ATOM 0 HA THR A 46 0.951 -8.385 13.456 1.00 0.00 H new ATOM 0 HB THR A 46 0.678 -5.904 15.197 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.474 -5.799 12.379 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.477 -5.010 13.756 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.998 -6.473 14.624 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.560 -6.569 12.902 1.00 0.00 H new ATOM 538 N LYS A 47 2.185 -9.523 15.304 1.00 0.00 N ATOM 539 CA LYS A 47 3.036 -10.124 16.324 1.00 0.00 C ATOM 540 C LYS A 47 4.492 -9.717 16.123 1.00 0.00 C ATOM 541 O LYS A 47 5.408 -10.443 16.513 1.00 0.00 O ATOM 542 CB LYS A 47 2.906 -11.647 16.292 1.00 0.00 C ATOM 543 CG LYS A 47 1.530 -12.150 16.699 1.00 0.00 C ATOM 544 CD LYS A 47 1.419 -13.658 16.551 1.00 0.00 C ATOM 545 CE LYS A 47 1.406 -14.076 15.090 1.00 0.00 C ATOM 546 NZ LYS A 47 0.244 -13.497 14.360 1.00 0.00 N ATOM 0 H LYS A 47 2.171 -10.027 14.417 1.00 0.00 H new ATOM 0 HA LYS A 47 2.709 -9.761 17.299 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.130 -12.001 15.286 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.653 -12.081 16.956 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.331 -11.870 17.733 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.769 -11.667 16.086 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.256 -14.137 17.060 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.508 -14.006 17.038 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.332 -13.756 14.612 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.372 -15.163 15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.100 -14.016 13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.610 -13.575 14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.430 -12.495 14.151 1.00 0.00 H new ATOM 560 N ALA A 48 4.694 -8.549 15.516 1.00 0.00 N ATOM 561 CA ALA A 48 6.035 -8.031 15.260 1.00 0.00 C ATOM 562 C ALA A 48 6.812 -8.946 14.319 1.00 0.00 C ATOM 563 O ALA A 48 8.032 -8.837 14.200 1.00 0.00 O ATOM 564 CB ALA A 48 6.792 -7.845 16.567 1.00 0.00 C ATOM 0 H ALA A 48 3.942 -7.942 15.191 1.00 0.00 H new ATOM 0 HA ALA A 48 5.932 -7.061 14.774 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.789 -7.458 16.358 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.255 -7.140 17.201 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.874 -8.804 17.079 1.00 0.00 H new ATOM 570 N ASP A 49 6.097 -9.844 13.647 1.00 0.00 N ATOM 571 CA ASP A 49 6.720 -10.776 12.712 1.00 0.00 C ATOM 572 C ASP A 49 6.384 -10.399 11.272 1.00 0.00 C ATOM 573 O ASP A 49 5.223 -10.166 10.938 1.00 0.00 O ATOM 574 CB ASP A 49 6.260 -12.206 12.998 1.00 0.00 C ATOM 575 CG ASP A 49 6.980 -13.226 12.137 1.00 0.00 C ATOM 576 OD1 ASP A 49 8.118 -13.602 12.489 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.404 -13.651 11.113 1.00 0.00 O ATOM 0 H ASP A 49 5.086 -9.946 13.732 1.00 0.00 H new ATOM 0 HA ASP A 49 7.800 -10.719 12.844 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.431 -12.437 14.050 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.186 -12.281 12.825 1.00 0.00 H new ATOM 582 N SER A 50 7.406 -10.343 10.425 1.00 0.00 N ATOM 583 CA SER A 50 7.213 -9.988 9.023 1.00 0.00 C ATOM 584 C SER A 50 6.888 -11.218 8.181 1.00 0.00 C ATOM 585 O SER A 50 6.904 -12.346 8.676 1.00 0.00 O ATOM 586 CB SER A 50 8.461 -9.293 8.476 1.00 0.00 C ATOM 587 OG SER A 50 9.590 -10.148 8.534 1.00 0.00 O ATOM 0 H SER A 50 8.373 -10.538 10.683 1.00 0.00 H new ATOM 0 HA SER A 50 6.367 -9.303 8.964 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.287 -8.985 7.445 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.657 -8.387 9.050 1.00 0.00 H new ATOM 0 HG SER A 50 9.981 -10.235 7.639 1.00 0.00 H new ATOM 593 N TYR A 51 6.595 -10.988 6.904 1.00 0.00 N ATOM 594 CA TYR A 51 6.262 -12.068 5.982 1.00 0.00 C ATOM 595 C TYR A 51 7.192 -12.047 4.774 1.00 0.00 C ATOM 596 O TYR A 51 7.747 -11.005 4.432 1.00 0.00 O ATOM 597 CB TYR A 51 4.794 -11.942 5.539 1.00 0.00 C ATOM 598 CG TYR A 51 4.587 -11.773 4.047 1.00 0.00 C ATOM 599 CD1 TYR A 51 4.547 -12.875 3.199 1.00 0.00 C ATOM 600 CD2 TYR A 51 4.421 -10.512 3.489 1.00 0.00 C ATOM 601 CE1 TYR A 51 4.351 -12.722 1.840 1.00 0.00 C ATOM 602 CE2 TYR A 51 4.223 -10.352 2.131 1.00 0.00 C ATOM 603 CZ TYR A 51 4.188 -11.459 1.311 1.00 0.00 C ATOM 604 OH TYR A 51 3.989 -11.303 -0.041 1.00 0.00 O ATOM 0 H TYR A 51 6.582 -10.059 6.483 1.00 0.00 H new ATOM 0 HA TYR A 51 6.394 -13.022 6.493 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.254 -12.830 5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.348 -11.090 6.051 1.00 0.00 H new ATOM 0 HD1 TYR A 51 4.671 -13.866 3.610 1.00 0.00 H new ATOM 0 HD2 TYR A 51 4.447 -9.641 4.128 1.00 0.00 H new ATOM 0 HE1 TYR A 51 4.326 -13.588 1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 51 4.096 -9.364 1.714 1.00 0.00 H new ATOM 0 HH TYR A 51 3.891 -10.350 -0.250 1.00 0.00 H new ATOM 614 N ARG A 52 7.366 -13.199 4.136 1.00 0.00 N ATOM 615 CA ARG A 52 8.226 -13.290 2.963 1.00 0.00 C ATOM 616 C ARG A 52 7.647 -14.243 1.921 1.00 0.00 C ATOM 617 O ARG A 52 7.022 -15.248 2.262 1.00 0.00 O ATOM 618 CB ARG A 52 9.634 -13.738 3.361 1.00 0.00 C ATOM 619 CG ARG A 52 10.362 -12.742 4.249 1.00 0.00 C ATOM 620 CD ARG A 52 11.813 -13.141 4.461 1.00 0.00 C ATOM 621 NE ARG A 52 11.933 -14.438 5.121 1.00 0.00 N ATOM 622 CZ ARG A 52 13.076 -15.110 5.222 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.191 -14.610 4.707 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.104 -16.284 5.838 1.00 0.00 N ATOM 0 H ARG A 52 6.926 -14.078 4.409 1.00 0.00 H new ATOM 0 HA ARG A 52 8.283 -12.296 2.519 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.569 -14.694 3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.222 -13.905 2.458 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.318 -11.751 3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.857 -12.676 5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.324 -13.175 3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.314 -12.381 5.061 1.00 0.00 H new ATOM 0 HE ARG A 52 11.094 -14.851 5.527 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.173 -13.708 4.232 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.066 -15.128 4.786 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.248 -16.672 6.235 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.981 -16.799 5.915 1.00 0.00 H new ATOM 638 N LYS A 53 7.861 -13.915 0.649 1.00 0.00 N ATOM 639 CA LYS A 53 7.362 -14.733 -0.453 1.00 0.00 C ATOM 640 C LYS A 53 8.264 -14.602 -1.679 1.00 0.00 C ATOM 641 O LYS A 53 8.951 -13.596 -1.850 1.00 0.00 O ATOM 642 CB LYS A 53 5.931 -14.320 -0.807 1.00 0.00 C ATOM 643 CG LYS A 53 5.330 -15.112 -1.956 1.00 0.00 C ATOM 644 CD LYS A 53 3.883 -14.721 -2.208 1.00 0.00 C ATOM 645 CE LYS A 53 3.782 -13.382 -2.920 1.00 0.00 C ATOM 646 NZ LYS A 53 2.367 -13.001 -3.186 1.00 0.00 N ATOM 0 H LYS A 53 8.378 -13.086 0.356 1.00 0.00 H new ATOM 0 HA LYS A 53 7.365 -15.776 -0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.300 -14.440 0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.922 -13.261 -1.064 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.916 -14.944 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.386 -16.177 -1.733 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.397 -15.490 -2.808 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.348 -14.671 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.258 -12.611 -2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.329 -13.429 -3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.266 -11.968 -3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.098 -13.311 -4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.747 -13.458 -2.487 1.00 0.00 H new ATOM 660 N LYS A 54 8.256 -15.627 -2.528 1.00 0.00 N ATOM 661 CA LYS A 54 9.074 -15.628 -3.737 1.00 0.00 C ATOM 662 C LYS A 54 8.255 -15.226 -4.960 1.00 0.00 C ATOM 663 O LYS A 54 7.185 -15.780 -5.213 1.00 0.00 O ATOM 664 CB LYS A 54 9.689 -17.011 -3.961 1.00 0.00 C ATOM 665 CG LYS A 54 10.687 -17.420 -2.892 1.00 0.00 C ATOM 666 CD LYS A 54 11.233 -18.816 -3.147 1.00 0.00 C ATOM 667 CE LYS A 54 12.258 -19.217 -2.098 1.00 0.00 C ATOM 668 NZ LYS A 54 11.700 -19.142 -0.719 1.00 0.00 N ATOM 0 H LYS A 54 7.692 -16.467 -2.401 1.00 0.00 H new ATOM 0 HA LYS A 54 9.870 -14.896 -3.600 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.890 -17.751 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.185 -17.025 -4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.509 -16.705 -2.867 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.208 -17.388 -1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.413 -19.534 -3.148 1.00 0.00 H new ATOM 0 HD3 LYS A 54 11.690 -18.853 -4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.602 -20.232 -2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.129 -18.565 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.333 -19.640 -0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.616 -18.146 -0.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.761 -19.588 -0.700 1.00 0.00 H new ATOM 682 N VAL A 55 8.768 -14.259 -5.715 1.00 0.00 N ATOM 683 CA VAL A 55 8.101 -13.783 -6.923 1.00 0.00 C ATOM 684 C VAL A 55 9.123 -13.484 -8.013 1.00 0.00 C ATOM 685 O VAL A 55 10.237 -13.048 -7.726 1.00 0.00 O ATOM 686 CB VAL A 55 7.264 -12.516 -6.658 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.122 -12.814 -5.701 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.140 -11.395 -6.120 1.00 0.00 C ATOM 0 H VAL A 55 9.649 -13.787 -5.510 1.00 0.00 H new ATOM 0 HA VAL A 55 7.430 -14.577 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 55 6.835 -12.188 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.545 -11.905 -5.529 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.475 -13.578 -6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.525 -13.173 -4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.529 -10.510 -5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.604 -11.712 -5.186 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.916 -11.158 -6.848 1.00 0.00 H new ATOM 698 N VAL A 56 8.742 -13.723 -9.263 1.00 0.00 N ATOM 699 CA VAL A 56 9.637 -13.477 -10.387 1.00 0.00 C ATOM 700 C VAL A 56 9.214 -12.241 -11.173 1.00 0.00 C ATOM 701 O VAL A 56 8.024 -11.991 -11.368 1.00 0.00 O ATOM 702 CB VAL A 56 9.694 -14.690 -11.338 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.319 -14.980 -11.921 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.714 -14.459 -12.443 1.00 0.00 C ATOM 0 H VAL A 56 7.824 -14.085 -9.522 1.00 0.00 H new ATOM 0 HA VAL A 56 10.629 -13.309 -9.968 1.00 0.00 H new ATOM 0 HB VAL A 56 10.009 -15.561 -10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.381 -15.839 -12.589 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.620 -15.198 -11.114 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.970 -14.111 -12.479 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.738 -15.326 -13.103 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.435 -13.575 -13.016 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.700 -14.310 -12.003 1.00 0.00 H new ATOM 714 N LEU A 57 10.199 -11.470 -11.621 1.00 0.00 N ATOM 715 CA LEU A 57 9.937 -10.260 -12.388 1.00 0.00 C ATOM 716 C LEU A 57 10.872 -10.163 -13.585 1.00 0.00 C ATOM 717 O LEU A 57 12.049 -9.834 -13.442 1.00 0.00 O ATOM 718 CB LEU A 57 10.092 -9.019 -11.504 1.00 0.00 C ATOM 719 CG LEU A 57 8.865 -8.662 -10.666 1.00 0.00 C ATOM 720 CD1 LEU A 57 9.202 -7.566 -9.669 1.00 0.00 C ATOM 721 CD2 LEU A 57 7.717 -8.229 -11.567 1.00 0.00 C ATOM 0 H LEU A 57 11.188 -11.663 -11.465 1.00 0.00 H new ATOM 0 HA LEU A 57 8.911 -10.310 -12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.938 -9.173 -10.834 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.339 -8.168 -12.139 1.00 0.00 H new ATOM 0 HG LEU A 57 8.555 -9.547 -10.111 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.317 -7.324 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.996 -7.909 -9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.536 -6.677 -10.204 1.00 0.00 H new ATOM 0 HD21 LEU A 57 6.850 -7.978 -10.956 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.018 -7.356 -12.146 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.460 -9.043 -12.245 1.00 0.00 H new ATOM 733 N ASP A 58 10.337 -10.460 -14.766 1.00 0.00 N ATOM 734 CA ASP A 58 11.115 -10.405 -15.998 1.00 0.00 C ATOM 735 C ASP A 58 12.357 -11.290 -15.908 1.00 0.00 C ATOM 736 O ASP A 58 13.386 -10.997 -16.518 1.00 0.00 O ATOM 737 CB ASP A 58 11.517 -8.959 -16.297 1.00 0.00 C ATOM 738 CG ASP A 58 10.324 -8.091 -16.645 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.704 -7.534 -15.715 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.010 -7.966 -17.848 1.00 0.00 O ATOM 0 H ASP A 58 9.365 -10.742 -14.895 1.00 0.00 H new ATOM 0 HA ASP A 58 10.493 -10.781 -16.810 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.028 -8.540 -15.430 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.227 -8.945 -17.124 1.00 0.00 H new ATOM 745 N GLY A 59 12.249 -12.378 -15.150 1.00 0.00 N ATOM 746 CA GLY A 59 13.365 -13.294 -15.003 1.00 0.00 C ATOM 747 C GLY A 59 13.974 -13.271 -13.613 1.00 0.00 C ATOM 748 O GLY A 59 14.225 -14.323 -13.024 1.00 0.00 O ATOM 0 H GLY A 59 11.408 -12.641 -14.635 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.029 -14.306 -15.229 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.133 -13.042 -15.734 1.00 0.00 H new ATOM 752 N GLU A 60 14.208 -12.073 -13.085 1.00 0.00 N ATOM 753 CA GLU A 60 14.801 -11.929 -11.759 1.00 0.00 C ATOM 754 C GLU A 60 13.774 -12.199 -10.664 1.00 0.00 C ATOM 755 O GLU A 60 12.812 -11.448 -10.502 1.00 0.00 O ATOM 756 CB GLU A 60 15.384 -10.524 -11.586 1.00 0.00 C ATOM 757 CG GLU A 60 16.052 -10.306 -10.238 1.00 0.00 C ATOM 758 CD GLU A 60 16.698 -8.940 -10.118 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.825 -8.769 -10.628 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.078 -8.041 -9.512 1.00 0.00 O ATOM 0 H GLU A 60 13.997 -11.191 -13.553 1.00 0.00 H new ATOM 0 HA GLU A 60 15.601 -12.664 -11.670 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.112 -10.341 -12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.587 -9.791 -11.710 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.311 -10.424 -9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.808 -11.076 -10.083 1.00 0.00 H new ATOM 767 N GLU A 61 13.988 -13.274 -9.910 1.00 0.00 N ATOM 768 CA GLU A 61 13.085 -13.641 -8.825 1.00 0.00 C ATOM 769 C GLU A 61 13.539 -13.014 -7.510 1.00 0.00 C ATOM 770 O GLU A 61 14.600 -13.352 -6.986 1.00 0.00 O ATOM 771 CB GLU A 61 13.013 -15.164 -8.683 1.00 0.00 C ATOM 772 CG GLU A 61 12.080 -15.631 -7.576 1.00 0.00 C ATOM 773 CD GLU A 61 12.044 -17.141 -7.439 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.222 -17.780 -8.128 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.839 -17.684 -6.643 1.00 0.00 O ATOM 0 H GLU A 61 14.779 -13.906 -10.031 1.00 0.00 H new ATOM 0 HA GLU A 61 12.092 -13.262 -9.066 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.683 -15.593 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.014 -15.550 -8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.397 -15.192 -6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.073 -15.264 -7.776 1.00 0.00 H new ATOM 782 N VAL A 62 12.728 -12.101 -6.983 1.00 0.00 N ATOM 783 CA VAL A 62 13.049 -11.424 -5.732 1.00 0.00 C ATOM 784 C VAL A 62 12.040 -11.770 -4.639 1.00 0.00 C ATOM 785 O VAL A 62 10.951 -12.269 -4.922 1.00 0.00 O ATOM 786 CB VAL A 62 13.088 -9.894 -5.919 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.151 -9.509 -6.935 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.723 -9.372 -6.343 1.00 0.00 C ATOM 0 H VAL A 62 11.844 -11.814 -7.403 1.00 0.00 H new ATOM 0 HA VAL A 62 14.036 -11.772 -5.428 1.00 0.00 H new ATOM 0 HB VAL A 62 13.346 -9.436 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.165 -8.426 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.127 -9.848 -6.587 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.925 -9.977 -7.893 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.770 -8.290 -6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.433 -9.836 -7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.986 -9.615 -5.577 1.00 0.00 H new ATOM 798 N GLN A 63 12.413 -11.501 -3.393 1.00 0.00 N ATOM 799 CA GLN A 63 11.546 -11.785 -2.255 1.00 0.00 C ATOM 800 C GLN A 63 10.829 -10.522 -1.784 1.00 0.00 C ATOM 801 O GLN A 63 11.417 -9.442 -1.741 1.00 0.00 O ATOM 802 CB GLN A 63 12.361 -12.379 -1.105 1.00 0.00 C ATOM 803 CG GLN A 63 13.127 -13.636 -1.486 1.00 0.00 C ATOM 804 CD GLN A 63 13.898 -14.223 -0.320 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.383 -15.058 0.422 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.140 -13.787 -0.154 1.00 0.00 N ATOM 0 H GLN A 63 13.311 -11.086 -3.145 1.00 0.00 H new ATOM 0 HA GLN A 63 10.796 -12.508 -2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.066 -11.629 -0.745 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.691 -12.609 -0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.429 -14.381 -1.868 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.819 -13.404 -2.295 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.527 -13.093 -0.794 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.708 -14.146 0.614 1.00 0.00 H new ATOM 815 N ILE A 64 9.553 -10.667 -1.432 1.00 0.00 N ATOM 816 CA ILE A 64 8.758 -9.539 -0.956 1.00 0.00 C ATOM 817 C ILE A 64 8.453 -9.682 0.531 1.00 0.00 C ATOM 818 O ILE A 64 8.171 -10.780 1.011 1.00 0.00 O ATOM 819 CB ILE A 64 7.431 -9.408 -1.736 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.645 -8.190 -1.236 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.605 -10.681 -1.601 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.360 -7.935 -1.995 1.00 0.00 C ATOM 0 H ILE A 64 9.049 -11.553 -1.468 1.00 0.00 H new ATOM 0 HA ILE A 64 9.350 -8.639 -1.122 1.00 0.00 H new ATOM 0 HB ILE A 64 7.656 -9.263 -2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.411 -8.329 -0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.279 -7.306 -1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.674 -10.571 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.168 -11.524 -2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.381 -10.860 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.862 -7.058 -1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.587 -7.762 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.705 -8.801 -1.903 1.00 0.00 H new ATOM 834 N ASP A 65 8.515 -8.571 1.258 1.00 0.00 N ATOM 835 CA ASP A 65 8.246 -8.582 2.692 1.00 0.00 C ATOM 836 C ASP A 65 7.262 -7.482 3.074 1.00 0.00 C ATOM 837 O ASP A 65 7.512 -6.304 2.821 1.00 0.00 O ATOM 838 CB ASP A 65 9.550 -8.409 3.474 1.00 0.00 C ATOM 839 CG ASP A 65 9.331 -8.427 4.975 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.897 -7.393 5.524 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.596 -9.475 5.598 1.00 0.00 O ATOM 0 H ASP A 65 8.749 -7.653 0.879 1.00 0.00 H new ATOM 0 HA ASP A 65 7.799 -9.544 2.945 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.242 -9.205 3.201 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.019 -7.467 3.189 1.00 0.00 H new ATOM 846 N ILE A 66 6.147 -7.869 3.688 1.00 0.00 N ATOM 847 CA ILE A 66 5.134 -6.906 4.102 1.00 0.00 C ATOM 848 C ILE A 66 4.813 -7.048 5.585 1.00 0.00 C ATOM 849 O ILE A 66 4.523 -8.142 6.067 1.00 0.00 O ATOM 850 CB ILE A 66 3.839 -7.076 3.285 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.112 -6.823 1.801 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.753 -6.139 3.801 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.927 -7.121 0.907 1.00 0.00 C ATOM 0 H ILE A 66 5.924 -8.839 3.909 1.00 0.00 H new ATOM 0 HA ILE A 66 5.544 -5.913 3.919 1.00 0.00 H new ATOM 0 HB ILE A 66 3.486 -8.101 3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.405 -5.782 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.957 -7.435 1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.846 -6.274 3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.543 -6.366 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.092 -5.107 3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.194 -6.919 -0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.647 -8.169 1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.086 -6.490 1.195 1.00 0.00 H new ATOM 865 N LEU A 67 4.867 -5.930 6.303 1.00 0.00 N ATOM 866 CA LEU A 67 4.579 -5.925 7.731 1.00 0.00 C ATOM 867 C LEU A 67 3.168 -5.409 7.990 1.00 0.00 C ATOM 868 O LEU A 67 2.873 -4.236 7.761 1.00 0.00 O ATOM 869 CB LEU A 67 5.610 -5.064 8.475 1.00 0.00 C ATOM 870 CG LEU A 67 5.517 -5.065 10.009 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.453 -4.087 10.485 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.235 -6.466 10.539 1.00 0.00 C ATOM 0 H LEU A 67 5.108 -5.017 5.918 1.00 0.00 H new ATOM 0 HA LEU A 67 4.643 -6.948 8.103 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.607 -5.403 8.192 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.512 -4.036 8.127 1.00 0.00 H new ATOM 0 HG LEU A 67 6.480 -4.743 10.404 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.404 -4.104 11.574 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.706 -3.082 10.149 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.485 -4.374 10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.174 -6.438 11.627 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.290 -6.826 10.132 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.039 -7.138 10.238 1.00 0.00 H new ATOM 884 N ASP A 68 2.301 -6.295 8.466 1.00 0.00 N ATOM 885 CA ASP A 68 0.921 -5.932 8.760 1.00 0.00 C ATOM 886 C ASP A 68 0.840 -5.128 10.054 1.00 0.00 C ATOM 887 O ASP A 68 1.540 -5.424 11.023 1.00 0.00 O ATOM 888 CB ASP A 68 0.055 -7.189 8.866 1.00 0.00 C ATOM 889 CG ASP A 68 0.494 -8.098 9.996 1.00 0.00 C ATOM 890 OD1 ASP A 68 1.438 -8.890 9.789 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.106 -8.020 11.089 1.00 0.00 O ATOM 0 H ASP A 68 2.530 -7.271 8.657 1.00 0.00 H new ATOM 0 HA ASP A 68 0.547 -5.313 7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.985 -6.899 9.019 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.098 -7.737 7.925 1.00 0.00 H new ATOM 896 N THR A 69 -0.014 -4.112 10.062 1.00 0.00 N ATOM 897 CA THR A 69 -0.184 -3.265 11.237 1.00 0.00 C ATOM 898 C THR A 69 -1.490 -2.483 11.169 1.00 0.00 C ATOM 899 O THR A 69 -1.973 -2.158 10.085 1.00 0.00 O ATOM 900 CB THR A 69 0.988 -2.275 11.393 1.00 0.00 C ATOM 901 OG1 THR A 69 0.753 -1.406 12.507 1.00 0.00 O ATOM 902 CG2 THR A 69 1.166 -1.450 10.128 1.00 0.00 C ATOM 0 H THR A 69 -0.600 -3.854 9.268 1.00 0.00 H new ATOM 0 HA THR A 69 -0.206 -3.928 12.102 1.00 0.00 H new ATOM 0 HB THR A 69 1.899 -2.848 11.568 1.00 0.00 H new ATOM 0 HG1 THR A 69 1.503 -0.782 12.599 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.998 -0.758 10.259 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.374 -2.113 9.288 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.254 -0.887 9.929 1.00 0.00 H new ATOM 910 N ALA A 70 -2.054 -2.185 12.334 1.00 0.00 N ATOM 911 CA ALA A 70 -3.305 -1.442 12.412 1.00 0.00 C ATOM 912 C ALA A 70 -3.089 0.032 12.096 1.00 0.00 C ATOM 913 O ALA A 70 -1.981 0.447 11.754 1.00 0.00 O ATOM 914 CB ALA A 70 -3.922 -1.597 13.793 1.00 0.00 C ATOM 0 H ALA A 70 -1.663 -2.447 13.239 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.988 -1.851 11.668 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.856 -1.037 13.839 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.121 -2.651 13.987 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.232 -1.214 14.545 1.00 0.00 H new ATOM 920 N GLY A 71 -4.155 0.819 12.207 1.00 0.00 N ATOM 921 CA GLY A 71 -4.061 2.240 11.936 1.00 0.00 C ATOM 922 C GLY A 71 -3.050 2.931 12.829 1.00 0.00 C ATOM 923 O GLY A 71 -3.276 3.088 14.028 1.00 0.00 O ATOM 0 H GLY A 71 -5.083 0.496 12.480 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.784 2.391 10.893 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.039 2.700 12.075 1.00 0.00 H new ATOM 1014 N ILE A 78 4.734 7.683 17.125 1.00 0.00 N ATOM 1015 CA ILE A 78 5.422 6.405 16.986 1.00 0.00 C ATOM 1016 C ILE A 78 5.333 5.888 15.551 1.00 0.00 C ATOM 1017 O ILE A 78 6.088 5.002 15.150 1.00 0.00 O ATOM 1018 CB ILE A 78 4.839 5.350 17.950 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.808 5.903 19.379 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.653 4.064 17.893 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.149 4.978 20.381 1.00 0.00 C ATOM 0 HA ILE A 78 6.469 6.573 17.239 1.00 0.00 H new ATOM 0 HB ILE A 78 3.819 5.121 17.641 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.829 6.105 19.702 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.280 6.857 19.378 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.226 3.333 18.579 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.632 3.665 16.879 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.684 4.273 18.180 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.166 5.440 21.368 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.116 4.796 20.084 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.690 4.032 20.413 1.00 0.00 H new ATOM 1033 N ARG A 79 4.404 6.450 14.783 1.00 0.00 N ATOM 1034 CA ARG A 79 4.208 6.052 13.390 1.00 0.00 C ATOM 1035 C ARG A 79 5.525 6.082 12.617 1.00 0.00 C ATOM 1036 O ARG A 79 5.804 5.193 11.813 1.00 0.00 O ATOM 1037 CB ARG A 79 3.193 6.978 12.716 1.00 0.00 C ATOM 1038 CG ARG A 79 1.926 7.185 13.530 1.00 0.00 C ATOM 1039 CD ARG A 79 0.929 8.068 12.798 1.00 0.00 C ATOM 1040 NE ARG A 79 1.441 9.422 12.603 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.703 10.432 12.156 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.574 10.243 11.851 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.242 11.636 12.012 1.00 0.00 N ATOM 0 H ARG A 79 3.773 7.185 15.102 1.00 0.00 H new ATOM 0 HA ARG A 79 3.829 5.030 13.383 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.661 7.946 12.534 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.927 6.565 11.743 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.469 6.219 13.744 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.179 7.638 14.489 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.695 7.626 11.830 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.002 8.110 13.363 1.00 0.00 H new ATOM 0 HE ARG A 79 2.421 9.602 12.822 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.993 9.319 11.959 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.137 11.021 11.508 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.224 11.786 12.245 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.675 12.411 11.669 1.00 0.00 H new ATOM 1057 N ASP A 80 6.328 7.110 12.871 1.00 0.00 N ATOM 1058 CA ASP A 80 7.615 7.272 12.203 1.00 0.00 C ATOM 1059 C ASP A 80 8.502 6.042 12.392 1.00 0.00 C ATOM 1060 O ASP A 80 9.304 5.703 11.521 1.00 0.00 O ATOM 1061 CB ASP A 80 8.330 8.512 12.744 1.00 0.00 C ATOM 1062 CG ASP A 80 9.689 8.726 12.107 1.00 0.00 C ATOM 1063 OD1 ASP A 80 10.650 8.033 12.506 1.00 0.00 O ATOM 1064 OD2 ASP A 80 9.795 9.590 11.212 1.00 0.00 O ATOM 0 H ASP A 80 6.108 7.848 13.539 1.00 0.00 H new ATOM 0 HA ASP A 80 7.426 7.392 11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.709 9.390 12.569 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.450 8.416 13.823 1.00 0.00 H new ATOM 1069 N ASN A 81 8.353 5.381 13.534 1.00 0.00 N ATOM 1070 CA ASN A 81 9.148 4.197 13.847 1.00 0.00 C ATOM 1071 C ASN A 81 8.900 3.065 12.852 1.00 0.00 C ATOM 1072 O ASN A 81 9.822 2.330 12.496 1.00 0.00 O ATOM 1073 CB ASN A 81 8.839 3.712 15.265 1.00 0.00 C ATOM 1074 CG ASN A 81 9.717 2.548 15.682 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.854 2.419 15.227 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.195 1.694 16.554 1.00 0.00 N ATOM 0 H ASN A 81 7.688 5.645 14.261 1.00 0.00 H new ATOM 0 HA ASN A 81 10.198 4.482 13.777 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.975 4.536 15.966 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.792 3.413 15.324 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.740 0.893 16.872 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.249 1.839 16.906 1.00 0.00 H new ATOM 1083 N TYR A 82 7.656 2.924 12.405 1.00 0.00 N ATOM 1084 CA TYR A 82 7.301 1.867 11.462 1.00 0.00 C ATOM 1085 C TYR A 82 7.737 2.212 10.041 1.00 0.00 C ATOM 1086 O TYR A 82 8.241 1.354 9.316 1.00 0.00 O ATOM 1087 CB TYR A 82 5.796 1.603 11.499 1.00 0.00 C ATOM 1088 CG TYR A 82 5.307 1.070 12.827 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.106 1.919 13.907 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.049 -0.285 13.000 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.662 1.435 15.123 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.603 -0.777 14.213 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.413 0.087 15.271 1.00 0.00 C ATOM 1094 OH TYR A 82 3.970 -0.399 16.479 1.00 0.00 O ATOM 0 H TYR A 82 6.879 3.525 12.679 1.00 0.00 H new ATOM 0 HA TYR A 82 7.831 0.964 11.766 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.268 2.529 11.272 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.541 0.890 10.715 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.300 2.976 13.795 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.199 -0.964 12.174 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.511 2.109 15.953 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.405 -1.832 14.331 1.00 0.00 H new ATOM 0 HH TYR A 82 3.842 -1.368 16.414 1.00 0.00 H new ATOM 1104 N PHE A 83 7.542 3.466 9.647 1.00 0.00 N ATOM 1105 CA PHE A 83 7.914 3.909 8.308 1.00 0.00 C ATOM 1106 C PHE A 83 9.430 3.921 8.136 1.00 0.00 C ATOM 1107 O PHE A 83 9.939 3.780 7.023 1.00 0.00 O ATOM 1108 CB PHE A 83 7.347 5.303 8.027 1.00 0.00 C ATOM 1109 CG PHE A 83 5.847 5.354 8.023 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.119 4.646 7.080 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.163 6.111 8.961 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.739 4.691 7.072 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.782 6.160 8.958 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.069 5.450 8.013 1.00 0.00 C ATOM 0 H PHE A 83 7.130 4.192 10.234 1.00 0.00 H new ATOM 0 HA PHE A 83 7.491 3.203 7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.723 5.997 8.778 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.716 5.648 7.061 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.637 4.052 6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.715 6.669 9.703 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.184 4.134 6.332 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.261 6.753 9.695 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.990 5.487 8.009 1.00 0.00 H new ATOM 1124 N ARG A 84 10.148 4.085 9.242 1.00 0.00 N ATOM 1125 CA ARG A 84 11.606 4.121 9.211 1.00 0.00 C ATOM 1126 C ARG A 84 12.183 2.728 8.973 1.00 0.00 C ATOM 1127 O ARG A 84 13.355 2.584 8.623 1.00 0.00 O ATOM 1128 CB ARG A 84 12.152 4.698 10.520 1.00 0.00 C ATOM 1129 CG ARG A 84 13.616 5.101 10.446 1.00 0.00 C ATOM 1130 CD ARG A 84 14.105 5.676 11.765 1.00 0.00 C ATOM 1131 NE ARG A 84 15.422 6.292 11.635 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.112 6.787 12.660 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.619 6.728 13.890 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.299 7.340 12.453 1.00 0.00 N ATOM 0 H ARG A 84 9.744 4.195 10.172 1.00 0.00 H new ATOM 0 HA ARG A 84 11.910 4.764 8.385 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.558 5.569 10.799 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.027 3.960 11.312 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.220 4.233 10.180 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.752 5.838 9.654 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.391 6.417 12.125 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.147 4.884 12.513 1.00 0.00 H new ATOM 0 HE ARG A 84 15.837 6.346 10.705 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.707 6.302 14.054 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.152 7.109 14.672 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.683 7.386 11.509 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.829 7.720 13.238 1.00 0.00 H new ATOM 1148 N SER A 85 11.354 1.705 9.162 1.00 0.00 N ATOM 1149 CA SER A 85 11.786 0.325 8.967 1.00 0.00 C ATOM 1150 C SER A 85 11.230 -0.248 7.666 1.00 0.00 C ATOM 1151 O SER A 85 11.339 -1.448 7.412 1.00 0.00 O ATOM 1152 CB SER A 85 11.341 -0.541 10.149 1.00 0.00 C ATOM 1153 OG SER A 85 11.878 -0.057 11.368 1.00 0.00 O ATOM 0 H SER A 85 10.381 1.806 9.450 1.00 0.00 H new ATOM 0 HA SER A 85 12.874 0.319 8.906 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.253 -0.551 10.206 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.662 -1.571 9.990 1.00 0.00 H new ATOM 0 HG SER A 85 11.281 0.625 11.741 1.00 0.00 H new ATOM 1159 N GLY A 86 10.638 0.614 6.845 1.00 0.00 N ATOM 1160 CA GLY A 86 10.074 0.170 5.582 1.00 0.00 C ATOM 1161 C GLY A 86 10.686 0.873 4.387 1.00 0.00 C ATOM 1162 O GLY A 86 10.921 2.080 4.423 1.00 0.00 O ATOM 0 H GLY A 86 10.539 1.612 7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.223 -0.905 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.998 0.344 5.588 1.00 0.00 H new ATOM 1166 N GLU A 87 10.943 0.114 3.324 1.00 0.00 N ATOM 1167 CA GLU A 87 11.527 0.672 2.108 1.00 0.00 C ATOM 1168 C GLU A 87 10.438 1.223 1.193 1.00 0.00 C ATOM 1169 O GLU A 87 10.476 2.386 0.794 1.00 0.00 O ATOM 1170 CB GLU A 87 12.339 -0.392 1.367 1.00 0.00 C ATOM 1171 CG GLU A 87 13.513 -0.935 2.166 1.00 0.00 C ATOM 1172 CD GLU A 87 14.518 0.141 2.531 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.365 0.475 1.677 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.457 0.648 3.670 1.00 0.00 O ATOM 0 H GLU A 87 10.756 -0.888 3.281 1.00 0.00 H new ATOM 0 HA GLU A 87 12.191 1.488 2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.680 -1.218 1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.711 0.032 0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.142 -1.404 3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.013 -1.712 1.588 1.00 0.00 H new ATOM 1181 N GLY A 88 9.466 0.374 0.865 1.00 0.00 N ATOM 1182 CA GLY A 88 8.376 0.788 -0.002 1.00 0.00 C ATOM 1183 C GLY A 88 7.130 1.167 0.775 1.00 0.00 C ATOM 1184 O GLY A 88 6.959 0.757 1.924 1.00 0.00 O ATOM 0 H GLY A 88 9.414 -0.593 1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.697 1.638 -0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.138 -0.021 -0.693 1.00 0.00 H new ATOM 1188 N PHE A 89 6.258 1.952 0.148 1.00 0.00 N ATOM 1189 CA PHE A 89 5.020 2.387 0.785 1.00 0.00 C ATOM 1190 C PHE A 89 3.837 2.232 -0.166 1.00 0.00 C ATOM 1191 O PHE A 89 3.931 2.576 -1.344 1.00 0.00 O ATOM 1192 CB PHE A 89 5.129 3.851 1.220 1.00 0.00 C ATOM 1193 CG PHE A 89 6.371 4.172 2.003 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.552 4.491 1.352 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.354 4.169 3.389 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.694 4.798 2.069 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.492 4.477 4.110 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.663 4.792 3.449 1.00 0.00 C ATOM 0 H PHE A 89 6.387 2.300 -0.802 1.00 0.00 H new ATOM 0 HA PHE A 89 4.857 1.759 1.661 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.098 4.485 0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.257 4.105 1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.581 4.500 0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.441 3.923 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.609 5.042 1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.466 4.471 5.190 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.553 5.033 4.011 1.00 0.00 H new ATOM 1208 N LEU A 90 2.728 1.710 0.348 1.00 0.00 N ATOM 1209 CA LEU A 90 1.528 1.524 -0.464 1.00 0.00 C ATOM 1210 C LEU A 90 0.321 2.201 0.186 1.00 0.00 C ATOM 1211 O LEU A 90 -0.224 1.697 1.167 1.00 0.00 O ATOM 1212 CB LEU A 90 1.234 0.030 -0.656 1.00 0.00 C ATOM 1213 CG LEU A 90 0.728 -0.376 -2.049 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.030 -1.725 -1.988 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.208 0.675 -2.626 1.00 0.00 C ATOM 0 H LEU A 90 2.634 1.409 1.318 1.00 0.00 H new ATOM 0 HA LEU A 90 1.709 1.982 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.144 -0.531 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.492 -0.273 0.083 1.00 0.00 H new ATOM 0 HG LEU A 90 1.593 -0.455 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.322 -1.998 -2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.730 -2.481 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.818 -1.665 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.548 0.358 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.068 0.797 -1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.320 1.624 -2.713 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.096 3.338 -0.368 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.243 4.072 0.166 1.00 0.00 C ATOM 1229 C LEU A 91 -2.542 3.472 -0.354 1.00 0.00 C ATOM 1230 O LEU A 91 -2.780 3.441 -1.560 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.165 5.552 -0.221 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.220 6.446 0.435 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.774 6.849 1.833 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.500 7.677 -0.420 1.00 0.00 C ATOM 0 H LEU A 91 0.340 3.770 -1.183 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.222 3.992 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.176 5.929 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.262 5.635 -1.304 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.147 5.879 0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.534 7.485 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.636 5.956 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.833 7.396 1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.253 8.296 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.582 8.252 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.866 7.365 -1.398 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.382 2.993 0.560 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.648 2.378 0.177 1.00 0.00 C ATOM 1248 C VAL A 92 -5.811 2.897 1.019 1.00 0.00 C ATOM 1249 O VAL A 92 -5.686 3.074 2.231 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.575 0.847 0.325 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.754 0.178 -0.361 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.260 0.317 -0.228 1.00 0.00 C ATOM 0 H VAL A 92 -3.210 3.019 1.565 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.824 2.644 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.622 0.607 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.679 -0.903 -0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.683 0.529 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.747 0.427 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.228 -0.767 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.180 0.573 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.429 0.764 0.318 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.944 3.138 0.362 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.145 3.615 1.040 1.00 0.00 C ATOM 1264 C PHE A 93 -9.392 3.029 0.385 1.00 0.00 C ATOM 1265 O PHE A 93 -9.308 2.407 -0.674 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.211 5.148 1.034 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.156 5.769 -0.336 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.240 5.687 -1.197 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.021 6.442 -0.756 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.191 6.261 -2.452 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.967 7.019 -2.011 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.053 6.928 -2.860 1.00 0.00 C ATOM 0 H PHE A 93 -7.054 3.010 -0.644 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.102 3.282 2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.133 5.461 1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.385 5.537 1.629 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.133 5.168 -0.882 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.169 6.517 -0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.042 6.188 -3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.076 7.541 -2.328 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.012 7.378 -3.841 1.00 0.00 H new ATOM 1282 N SER A 94 -10.546 3.232 1.014 1.00 0.00 N ATOM 1283 CA SER A 94 -11.803 2.716 0.482 1.00 0.00 C ATOM 1284 C SER A 94 -12.667 3.838 -0.079 1.00 0.00 C ATOM 1285 O SER A 94 -12.774 4.912 0.516 1.00 0.00 O ATOM 1286 CB SER A 94 -12.579 1.967 1.567 1.00 0.00 C ATOM 1287 OG SER A 94 -11.940 0.751 1.911 1.00 0.00 O ATOM 0 H SER A 94 -10.637 3.748 1.889 1.00 0.00 H new ATOM 0 HA SER A 94 -11.559 2.027 -0.327 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.669 2.596 2.453 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.591 1.762 1.217 1.00 0.00 H new ATOM 0 HG SER A 94 -11.087 0.683 1.433 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.280 3.583 -1.231 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.149 4.565 -1.866 1.00 0.00 C ATOM 1295 C ILE A 95 -15.373 4.828 -0.999 1.00 0.00 C ATOM 1296 O ILE A 95 -15.869 5.953 -0.926 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.612 4.092 -3.257 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.147 2.660 -3.177 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.468 4.186 -4.257 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.886 2.219 -4.421 1.00 0.00 C ATOM 0 H ILE A 95 -13.190 2.705 -1.743 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.572 5.483 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.418 4.742 -3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.314 1.979 -2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.815 2.578 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.811 3.848 -5.235 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.131 5.220 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.642 3.557 -3.925 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.236 1.195 -4.292 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.739 2.876 -4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.216 2.268 -5.279 1.00 0.00 H new ATOM 1312 N THR A 96 -15.852 3.776 -0.341 1.00 0.00 N ATOM 1313 CA THR A 96 -17.013 3.877 0.534 1.00 0.00 C ATOM 1314 C THR A 96 -16.690 4.734 1.752 1.00 0.00 C ATOM 1315 O THR A 96 -17.586 5.164 2.479 1.00 0.00 O ATOM 1316 CB THR A 96 -17.479 2.487 1.003 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.462 1.870 1.801 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.801 1.596 -0.188 1.00 0.00 C ATOM 0 H THR A 96 -15.451 2.840 -0.399 1.00 0.00 H new ATOM 0 HA THR A 96 -17.815 4.343 -0.038 1.00 0.00 H new ATOM 0 HB THR A 96 -18.382 2.615 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.768 0.987 2.096 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.128 0.619 0.167 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.595 2.052 -0.779 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.911 1.478 -0.806 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.399 4.975 1.963 1.00 0.00 N ATOM 1327 CA GLU A 97 -14.940 5.779 3.088 1.00 0.00 C ATOM 1328 C GLU A 97 -14.178 7.008 2.598 1.00 0.00 C ATOM 1329 O GLU A 97 -12.955 6.980 2.460 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.049 4.942 4.008 1.00 0.00 C ATOM 1331 CG GLU A 97 -14.704 3.655 4.480 1.00 0.00 C ATOM 1332 CD GLU A 97 -13.810 2.850 5.403 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.026 2.020 4.897 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -13.896 3.048 6.634 1.00 0.00 O ATOM 0 H GLU A 97 -14.651 4.623 1.366 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.813 6.114 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.125 4.699 3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.774 5.540 4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.633 3.893 4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.968 3.047 3.614 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.913 8.080 2.327 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.317 9.326 1.851 1.00 0.00 C ATOM 1343 C HIS A 98 -13.376 9.916 2.900 1.00 0.00 C ATOM 1344 O HIS A 98 -12.552 10.779 2.595 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.415 10.334 1.500 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.899 11.601 0.890 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.471 12.677 1.639 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.748 11.962 -0.406 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.078 13.645 0.830 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.235 13.235 -0.415 1.00 0.00 N ATOM 0 H HIS A 98 -15.927 8.113 2.429 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.735 9.107 0.956 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.116 9.867 0.808 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.974 10.578 2.403 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.987 11.361 -1.271 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.694 14.607 1.135 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -14.011 13.777 -1.249 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.504 9.439 4.134 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.680 9.922 5.236 1.00 0.00 C ATOM 1361 C GLU A 99 -11.257 9.393 5.113 1.00 0.00 C ATOM 1362 O GLU A 99 -10.308 10.005 5.601 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.289 9.496 6.574 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.483 9.938 7.784 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.156 9.578 9.095 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.989 10.377 9.573 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -12.852 8.496 9.642 1.00 0.00 O ATOM 0 H GLU A 99 -14.173 8.715 4.396 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.647 11.011 5.193 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.296 9.906 6.651 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.384 8.410 6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.496 9.476 7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.332 11.017 7.741 1.00 0.00 H new ATOM 1374 N SER A 100 -11.122 8.248 4.459 1.00 0.00 N ATOM 1375 CA SER A 100 -9.823 7.614 4.277 1.00 0.00 C ATOM 1376 C SER A 100 -8.951 8.379 3.283 1.00 0.00 C ATOM 1377 O SER A 100 -7.797 8.682 3.570 1.00 0.00 O ATOM 1378 CB SER A 100 -10.010 6.175 3.804 1.00 0.00 C ATOM 1379 OG SER A 100 -10.847 5.453 4.691 1.00 0.00 O ATOM 0 H SER A 100 -11.900 7.736 4.043 1.00 0.00 H new ATOM 0 HA SER A 100 -9.312 7.622 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.444 6.171 2.804 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.040 5.683 3.732 1.00 0.00 H new ATOM 0 HG SER A 100 -10.745 5.808 5.599 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.510 8.682 2.115 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.783 9.404 1.070 1.00 0.00 C ATOM 1387 C PHE A 101 -8.125 10.678 1.607 1.00 0.00 C ATOM 1388 O PHE A 101 -7.058 11.082 1.144 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.741 9.747 -0.077 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.241 10.828 -0.994 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.429 10.522 -2.073 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.585 12.152 -0.773 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.970 11.516 -2.916 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.128 13.150 -1.612 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.319 12.832 -2.685 1.00 0.00 C ATOM 0 H PHE A 101 -10.469 8.438 1.866 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.986 8.756 0.705 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.927 8.846 -0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.698 10.056 0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.151 9.495 -2.258 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.217 12.407 0.065 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.339 11.264 -3.755 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.403 14.178 -1.429 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.960 13.611 -3.342 1.00 0.00 H new ATOM 1405 N THR A 102 -8.776 11.311 2.571 1.00 0.00 N ATOM 1406 CA THR A 102 -8.270 12.548 3.163 1.00 0.00 C ATOM 1407 C THR A 102 -7.068 12.294 4.065 1.00 0.00 C ATOM 1408 O THR A 102 -6.013 12.906 3.899 1.00 0.00 O ATOM 1409 CB THR A 102 -9.360 13.270 3.973 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.705 12.501 5.131 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.601 13.496 3.124 1.00 0.00 C ATOM 0 H THR A 102 -9.661 10.989 2.964 1.00 0.00 H new ATOM 0 HA THR A 102 -7.960 13.181 2.332 1.00 0.00 H new ATOM 0 HB THR A 102 -8.967 14.238 4.285 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.909 11.581 4.864 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.359 14.008 3.717 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.344 14.107 2.259 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.991 12.536 2.787 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.236 11.387 5.023 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.168 11.053 5.957 1.00 0.00 C ATOM 1421 C ALA A 103 -4.984 10.440 5.225 1.00 0.00 C ATOM 1422 O ALA A 103 -3.829 10.675 5.582 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.684 10.107 7.028 1.00 0.00 C ATOM 0 H ALA A 103 -8.103 10.870 5.172 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.829 11.971 6.438 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.877 9.865 7.719 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.498 10.584 7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.048 9.192 6.561 1.00 0.00 H new ATOM 1429 N THR A 104 -5.282 9.650 4.200 1.00 0.00 N ATOM 1430 CA THR A 104 -4.247 9.007 3.403 1.00 0.00 C ATOM 1431 C THR A 104 -3.320 10.052 2.800 1.00 0.00 C ATOM 1432 O THR A 104 -2.124 9.817 2.629 1.00 0.00 O ATOM 1433 CB THR A 104 -4.855 8.161 2.269 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.871 8.902 1.590 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.436 6.864 2.804 1.00 0.00 C ATOM 0 H THR A 104 -6.234 9.440 3.902 1.00 0.00 H new ATOM 0 HA THR A 104 -3.684 8.350 4.067 1.00 0.00 H new ATOM 0 HB THR A 104 -4.057 7.917 1.568 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.804 9.849 1.834 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.858 6.288 1.981 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.649 6.285 3.287 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.219 7.088 3.529 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.887 11.209 2.482 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.123 12.305 1.900 1.00 0.00 C ATOM 1445 C ALA A 105 -2.138 12.879 2.914 1.00 0.00 C ATOM 1446 O ALA A 105 -1.078 13.384 2.545 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.059 13.391 1.392 1.00 0.00 C ATOM 0 H ALA A 105 -4.877 11.413 2.618 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.553 11.915 1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.474 14.203 0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.720 12.975 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.655 13.774 2.220 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.498 12.799 4.193 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.639 13.305 5.260 1.00 0.00 C ATOM 1455 C GLU A 106 -0.415 12.413 5.432 1.00 0.00 C ATOM 1456 O GLU A 106 0.718 12.896 5.472 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.409 13.382 6.580 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.633 14.281 6.523 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.334 14.392 7.863 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.156 13.506 8.179 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.061 15.365 8.597 1.00 0.00 O ATOM 0 H GLU A 106 -3.375 12.390 4.515 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.311 14.307 4.982 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.720 12.378 6.868 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.739 13.744 7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.335 15.275 6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.332 13.892 5.782 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.655 11.107 5.535 1.00 0.00 N ATOM 1469 CA PHE A 107 0.421 10.136 5.701 1.00 0.00 C ATOM 1470 C PHE A 107 1.472 10.293 4.608 1.00 0.00 C ATOM 1471 O PHE A 107 2.654 10.024 4.827 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.144 8.713 5.680 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.770 8.289 6.980 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.888 8.943 7.476 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.241 7.234 7.705 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.464 8.552 8.670 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.813 6.838 8.899 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.926 7.498 9.383 1.00 0.00 C ATOM 0 H PHE A 107 -1.589 10.698 5.506 1.00 0.00 H new ATOM 0 HA PHE A 107 0.897 10.319 6.664 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.889 8.640 4.888 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.657 8.018 5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.313 9.767 6.923 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.629 6.714 7.332 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.334 9.070 9.045 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.390 6.013 9.453 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.374 7.191 10.316 1.00 0.00 H new ATOM 1488 N ARG A 108 1.031 10.731 3.431 1.00 0.00 N ATOM 1489 CA ARG A 108 1.927 10.934 2.297 1.00 0.00 C ATOM 1490 C ARG A 108 3.136 11.769 2.708 1.00 0.00 C ATOM 1491 O ARG A 108 4.265 11.489 2.304 1.00 0.00 O ATOM 1492 CB ARG A 108 1.169 11.618 1.152 1.00 0.00 C ATOM 1493 CG ARG A 108 2.008 11.867 -0.093 1.00 0.00 C ATOM 1494 CD ARG A 108 2.570 13.279 -0.117 1.00 0.00 C ATOM 1495 NE ARG A 108 3.401 13.518 -1.293 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.818 14.724 -1.671 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.483 15.798 -0.968 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.573 14.857 -2.753 1.00 0.00 N ATOM 0 H ARG A 108 0.054 10.953 3.238 1.00 0.00 H new ATOM 0 HA ARG A 108 2.286 9.963 1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.311 11.003 0.881 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.778 12.571 1.509 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.827 11.148 -0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.399 11.702 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.749 13.996 -0.102 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.159 13.450 0.784 1.00 0.00 H new ATOM 0 HE ARG A 108 3.678 12.715 -1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.904 15.701 -0.134 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.805 16.720 -1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.835 14.035 -3.297 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.892 15.782 -3.042 1.00 0.00 H new ATOM 1512 N GLU A 109 2.888 12.796 3.515 1.00 0.00 N ATOM 1513 CA GLU A 109 3.949 13.677 3.989 1.00 0.00 C ATOM 1514 C GLU A 109 4.849 12.975 5.008 1.00 0.00 C ATOM 1515 O GLU A 109 6.074 13.061 4.925 1.00 0.00 O ATOM 1516 CB GLU A 109 3.345 14.943 4.602 1.00 0.00 C ATOM 1517 CG GLU A 109 2.521 15.757 3.617 1.00 0.00 C ATOM 1518 CD GLU A 109 1.944 17.014 4.238 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.652 18.043 4.260 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.785 16.970 4.698 1.00 0.00 O ATOM 0 H GLU A 109 1.958 13.039 3.855 1.00 0.00 H new ATOM 0 HA GLU A 109 4.566 13.950 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.716 14.664 5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.148 15.566 4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.145 16.030 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.709 15.141 3.232 1.00 0.00 H new ATOM 1527 N GLN A 110 4.235 12.284 5.967 1.00 0.00 N ATOM 1528 CA GLN A 110 4.981 11.577 7.004 1.00 0.00 C ATOM 1529 C GLN A 110 5.972 10.580 6.411 1.00 0.00 C ATOM 1530 O GLN A 110 7.004 10.285 7.015 1.00 0.00 O ATOM 1531 CB GLN A 110 4.023 10.852 7.949 1.00 0.00 C ATOM 1532 CG GLN A 110 3.297 11.782 8.904 1.00 0.00 C ATOM 1533 CD GLN A 110 2.321 12.703 8.200 1.00 0.00 C ATOM 1534 OE1 GLN A 110 2.681 13.802 7.776 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.077 12.259 8.074 1.00 0.00 N ATOM 0 H GLN A 110 3.222 12.199 6.047 1.00 0.00 H new ATOM 0 HA GLN A 110 5.547 12.323 7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.288 10.304 7.359 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.582 10.115 8.526 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.760 11.188 9.644 1.00 0.00 H new ATOM 0 HG3 GLN A 110 4.028 12.381 9.446 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.823 11.342 8.441 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.374 12.835 7.610 1.00 0.00 H new ATOM 1544 N ILE A 111 5.654 10.060 5.233 1.00 0.00 N ATOM 1545 CA ILE A 111 6.520 9.095 4.566 1.00 0.00 C ATOM 1546 C ILE A 111 7.908 9.678 4.313 1.00 0.00 C ATOM 1547 O ILE A 111 8.920 9.009 4.513 1.00 0.00 O ATOM 1548 CB ILE A 111 5.908 8.633 3.228 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.617 7.851 3.482 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.903 7.788 2.443 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.854 7.511 2.219 1.00 0.00 C ATOM 0 H ILE A 111 4.803 10.290 4.719 1.00 0.00 H new ATOM 0 HA ILE A 111 6.614 8.236 5.231 1.00 0.00 H new ATOM 0 HB ILE A 111 5.670 9.514 2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.859 6.928 4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.972 8.434 4.140 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.451 7.473 1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.797 8.377 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.175 6.909 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.951 6.957 2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.580 8.430 1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.481 6.901 1.569 1.00 0.00 H new ATOM 1563 N LEU A 112 7.945 10.927 3.865 1.00 0.00 N ATOM 1564 CA LEU A 112 9.206 11.603 3.578 1.00 0.00 C ATOM 1565 C LEU A 112 10.010 11.866 4.850 1.00 0.00 C ATOM 1566 O LEU A 112 11.235 11.968 4.805 1.00 0.00 O ATOM 1567 CB LEU A 112 8.938 12.918 2.841 1.00 0.00 C ATOM 1568 CG LEU A 112 8.128 12.782 1.547 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.971 14.137 0.874 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.787 11.788 0.600 1.00 0.00 C ATOM 0 H LEU A 112 7.115 11.494 3.692 1.00 0.00 H new ATOM 0 HA LEU A 112 9.800 10.945 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.409 13.593 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.894 13.387 2.606 1.00 0.00 H new ATOM 0 HG LEU A 112 7.137 12.405 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.394 14.023 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.452 14.820 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.955 14.541 0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.195 11.707 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.791 12.133 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.847 10.812 1.081 1.00 0.00 H new ATOM 1582 N ARG A 113 9.317 11.980 5.982 1.00 0.00 N ATOM 1583 CA ARG A 113 9.974 12.244 7.261 1.00 0.00 C ATOM 1584 C ARG A 113 11.085 11.237 7.545 1.00 0.00 C ATOM 1585 O ARG A 113 12.210 11.616 7.870 1.00 0.00 O ATOM 1586 CB ARG A 113 8.961 12.206 8.404 1.00 0.00 C ATOM 1587 CG ARG A 113 7.883 13.265 8.310 1.00 0.00 C ATOM 1588 CD ARG A 113 6.957 13.220 9.514 1.00 0.00 C ATOM 1589 NE ARG A 113 5.931 14.258 9.457 1.00 0.00 N ATOM 1590 CZ ARG A 113 5.309 14.738 10.530 1.00 0.00 C ATOM 1591 NH1 ARG A 113 5.608 14.276 11.737 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.386 15.682 10.397 1.00 0.00 N ATOM 0 H ARG A 113 8.302 11.894 6.040 1.00 0.00 H new ATOM 0 HA ARG A 113 10.416 13.238 7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.489 11.224 8.425 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.491 12.325 9.349 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.344 14.250 8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.304 13.118 7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.480 12.242 9.567 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.542 13.339 10.426 1.00 0.00 H new ATOM 0 HE ARG A 113 5.678 14.636 8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.317 13.550 11.844 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.129 14.646 12.558 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.153 16.040 9.471 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.910 16.049 11.221 1.00 0.00 H new ATOM 1606 N VAL A 114 10.761 9.956 7.421 1.00 0.00 N ATOM 1607 CA VAL A 114 11.726 8.894 7.683 1.00 0.00 C ATOM 1608 C VAL A 114 12.809 8.828 6.610 1.00 0.00 C ATOM 1609 O VAL A 114 13.992 8.693 6.922 1.00 0.00 O ATOM 1610 CB VAL A 114 11.033 7.522 7.791 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.257 7.420 9.093 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.114 7.291 6.603 1.00 0.00 C ATOM 0 H VAL A 114 9.837 9.627 7.141 1.00 0.00 H new ATOM 0 HA VAL A 114 12.197 9.135 8.636 1.00 0.00 H new ATOM 0 HB VAL A 114 11.801 6.748 7.785 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.774 6.445 9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.940 7.539 9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.500 8.203 9.127 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.634 6.317 6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.352 8.070 6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.696 7.320 5.682 1.00 0.00 H new ATOM 1622 N LYS A 115 12.403 8.924 5.348 1.00 0.00 N ATOM 1623 CA LYS A 115 13.350 8.869 4.239 1.00 0.00 C ATOM 1624 C LYS A 115 13.770 10.271 3.808 1.00 0.00 C ATOM 1625 O LYS A 115 14.008 10.522 2.626 1.00 0.00 O ATOM 1626 CB LYS A 115 12.733 8.121 3.056 1.00 0.00 C ATOM 1627 CG LYS A 115 12.260 6.717 3.397 1.00 0.00 C ATOM 1628 CD LYS A 115 13.423 5.796 3.728 1.00 0.00 C ATOM 1629 CE LYS A 115 12.940 4.397 4.072 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.070 3.460 4.327 1.00 0.00 N ATOM 0 H LYS A 115 11.429 9.040 5.068 1.00 0.00 H new ATOM 0 HA LYS A 115 14.238 8.335 4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.889 8.696 2.675 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.467 8.062 2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.577 6.759 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.700 6.308 2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.105 5.749 2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.986 6.205 4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.301 4.441 4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.329 4.014 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.854 2.534 3.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.939 3.840 3.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.206 3.352 5.352 1.00 0.00 H new ATOM 1644 N ALA A 116 13.865 11.178 4.776 1.00 0.00 N ATOM 1645 CA ALA A 116 14.256 12.557 4.499 1.00 0.00 C ATOM 1646 C ALA A 116 15.645 12.621 3.874 1.00 0.00 C ATOM 1647 O ALA A 116 15.962 13.554 3.135 1.00 0.00 O ATOM 1648 CB ALA A 116 14.210 13.382 5.775 1.00 0.00 C ATOM 0 H ALA A 116 13.677 10.983 5.759 1.00 0.00 H new ATOM 0 HA ALA A 116 13.547 12.973 3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.504 14.408 5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.197 13.373 6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.896 12.957 6.508 1.00 0.00 H new ATOM 1654 N GLU A 117 16.471 11.625 4.177 1.00 0.00 N ATOM 1655 CA GLU A 117 17.827 11.567 3.644 1.00 0.00 C ATOM 1656 C GLU A 117 17.821 11.087 2.196 1.00 0.00 C ATOM 1657 O GLU A 117 18.657 11.499 1.392 1.00 0.00 O ATOM 1658 CB GLU A 117 18.695 10.641 4.498 1.00 0.00 C ATOM 1659 CG GLU A 117 18.818 11.088 5.945 1.00 0.00 C ATOM 1660 CD GLU A 117 19.722 10.182 6.757 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.953 10.393 6.729 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.199 9.263 7.422 1.00 0.00 O ATOM 0 H GLU A 117 16.225 10.847 4.789 1.00 0.00 H new ATOM 0 HA GLU A 117 18.246 12.573 3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.275 9.636 4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.691 10.582 4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.207 12.106 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.828 11.111 6.400 1.00 0.00 H new ATOM 1669 N GLU A 118 16.873 10.212 1.872 1.00 0.00 N ATOM 1670 CA GLU A 118 16.757 9.676 0.521 1.00 0.00 C ATOM 1671 C GLU A 118 16.043 10.666 -0.395 1.00 0.00 C ATOM 1672 O GLU A 118 15.473 11.654 0.067 1.00 0.00 O ATOM 1673 CB GLU A 118 16.002 8.346 0.540 1.00 0.00 C ATOM 1674 CG GLU A 118 16.639 7.297 1.437 1.00 0.00 C ATOM 1675 CD GLU A 118 18.055 6.952 1.019 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.993 7.628 1.491 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.226 6.007 0.221 1.00 0.00 O ATOM 0 H GLU A 118 16.175 9.860 2.527 1.00 0.00 H new ATOM 0 HA GLU A 118 17.762 9.509 0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.979 8.523 0.872 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.944 7.956 -0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.646 7.660 2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.030 6.393 1.422 1.00 0.00 H new ATOM 1684 N ASP A 119 16.077 10.392 -1.695 1.00 0.00 N ATOM 1685 CA ASP A 119 15.432 11.255 -2.679 1.00 0.00 C ATOM 1686 C ASP A 119 14.375 10.486 -3.463 1.00 0.00 C ATOM 1687 O ASP A 119 13.348 11.042 -3.852 1.00 0.00 O ATOM 1688 CB ASP A 119 16.473 11.839 -3.634 1.00 0.00 C ATOM 1689 CG ASP A 119 15.851 12.728 -4.694 1.00 0.00 C ATOM 1690 OD1 ASP A 119 15.717 13.945 -4.444 1.00 0.00 O ATOM 1691 OD2 ASP A 119 15.498 12.207 -5.773 1.00 0.00 O ATOM 0 H ASP A 119 16.545 9.578 -2.092 1.00 0.00 H new ATOM 0 HA ASP A 119 14.941 12.071 -2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.203 12.414 -3.064 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.015 11.026 -4.118 1.00 0.00 H new ATOM 1696 N LYS A 120 14.636 9.202 -3.692 1.00 0.00 N ATOM 1697 CA LYS A 120 13.707 8.350 -4.425 1.00 0.00 C ATOM 1698 C LYS A 120 12.769 7.627 -3.461 1.00 0.00 C ATOM 1699 O LYS A 120 13.176 6.695 -2.768 1.00 0.00 O ATOM 1700 CB LYS A 120 14.472 7.327 -5.272 1.00 0.00 C ATOM 1701 CG LYS A 120 15.151 7.917 -6.501 1.00 0.00 C ATOM 1702 CD LYS A 120 16.322 8.813 -6.132 1.00 0.00 C ATOM 1703 CE LYS A 120 17.020 9.350 -7.371 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.106 10.176 -8.207 1.00 0.00 N ATOM 0 H LYS A 120 15.484 8.729 -3.380 1.00 0.00 H new ATOM 0 HA LYS A 120 13.114 8.982 -5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.227 6.848 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.781 6.547 -5.592 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.501 7.109 -7.144 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.424 8.490 -7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.968 9.644 -5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 120 17.034 8.253 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.880 9.949 -7.072 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.401 8.518 -7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.657 10.674 -8.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.403 9.561 -8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.619 10.871 -7.606 1.00 0.00 H new ATOM 1718 N ILE A 121 11.511 8.062 -3.422 1.00 0.00 N ATOM 1719 CA ILE A 121 10.522 7.459 -2.534 1.00 0.00 C ATOM 1720 C ILE A 121 9.385 6.811 -3.325 1.00 0.00 C ATOM 1721 O ILE A 121 8.519 7.506 -3.854 1.00 0.00 O ATOM 1722 CB ILE A 121 9.927 8.505 -1.571 1.00 0.00 C ATOM 1723 CG1 ILE A 121 11.043 9.330 -0.922 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.073 7.825 -0.508 1.00 0.00 C ATOM 1725 CD1 ILE A 121 12.060 8.497 -0.167 1.00 0.00 C ATOM 0 H ILE A 121 11.154 8.828 -3.994 1.00 0.00 H new ATOM 0 HA ILE A 121 11.041 6.692 -1.959 1.00 0.00 H new ATOM 0 HB ILE A 121 9.290 9.180 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.557 9.901 -1.696 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.597 10.051 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.661 8.578 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.259 7.282 -0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.688 7.128 0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.818 9.151 0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.560 7.947 0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.534 7.794 -0.851 1.00 0.00 H new ATOM 1737 N PRO A 122 9.370 5.466 -3.418 1.00 0.00 N ATOM 1738 CA PRO A 122 8.323 4.742 -4.145 1.00 0.00 C ATOM 1739 C PRO A 122 6.963 4.873 -3.469 1.00 0.00 C ATOM 1740 O PRO A 122 6.842 4.689 -2.258 1.00 0.00 O ATOM 1741 CB PRO A 122 8.798 3.287 -4.112 1.00 0.00 C ATOM 1742 CG PRO A 122 9.694 3.208 -2.926 1.00 0.00 C ATOM 1743 CD PRO A 122 10.363 4.549 -2.827 1.00 0.00 C ATOM 0 HA PRO A 122 8.184 5.131 -5.154 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.958 2.598 -4.020 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.328 3.023 -5.027 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.127 2.986 -2.022 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.429 2.412 -3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.588 4.811 -1.793 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.306 4.570 -3.374 1.00 0.00 H new ATOM 1751 N LEU A 123 5.942 5.195 -4.257 1.00 0.00 N ATOM 1752 CA LEU A 123 4.593 5.356 -3.729 1.00 0.00 C ATOM 1753 C LEU A 123 3.548 4.957 -4.767 1.00 0.00 C ATOM 1754 O LEU A 123 3.804 4.995 -5.969 1.00 0.00 O ATOM 1755 CB LEU A 123 4.373 6.807 -3.287 1.00 0.00 C ATOM 1756 CG LEU A 123 3.004 7.104 -2.670 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.800 6.290 -1.401 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.863 8.591 -2.380 1.00 0.00 C ATOM 0 H LEU A 123 6.023 5.349 -5.262 1.00 0.00 H new ATOM 0 HA LEU A 123 4.482 4.699 -2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.144 7.069 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.512 7.457 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 123 2.234 6.818 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.821 6.515 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.857 5.227 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.575 6.543 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.884 8.785 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.641 8.901 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.963 9.154 -3.308 1.00 0.00 H new ATOM 1770 N LEU A 124 2.370 4.571 -4.286 1.00 0.00 N ATOM 1771 CA LEU A 124 1.274 4.168 -5.162 1.00 0.00 C ATOM 1772 C LEU A 124 -0.049 4.203 -4.404 1.00 0.00 C ATOM 1773 O LEU A 124 -0.163 3.645 -3.313 1.00 0.00 O ATOM 1774 CB LEU A 124 1.521 2.762 -5.723 1.00 0.00 C ATOM 1775 CG LEU A 124 0.557 2.324 -6.830 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.751 3.175 -8.075 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.751 0.850 -7.156 1.00 0.00 C ATOM 0 H LEU A 124 2.149 4.529 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 124 1.224 4.871 -5.994 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.539 2.716 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.459 2.045 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.463 2.466 -6.472 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.058 2.849 -8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.560 4.221 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.774 3.066 -8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.058 0.557 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.774 0.683 -7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.560 0.252 -6.265 1.00 0.00 H new ATOM 1789 N VAL A 125 -1.045 4.866 -4.980 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.353 4.972 -4.350 1.00 0.00 C ATOM 1791 C VAL A 125 -3.299 3.895 -4.869 1.00 0.00 C ATOM 1792 O VAL A 125 -3.288 3.560 -6.054 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.967 6.364 -4.586 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.818 6.765 -6.040 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.425 6.406 -4.149 1.00 0.00 C ATOM 0 H VAL A 125 -0.971 5.337 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.213 4.828 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.425 7.085 -3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.257 7.751 -6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.761 6.794 -6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.330 6.039 -6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.830 7.402 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.997 5.674 -4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.493 6.173 -3.086 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.118 3.354 -3.970 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.068 2.309 -4.328 1.00 0.00 C ATOM 1807 C VAL A 126 -6.425 2.552 -3.678 1.00 0.00 C ATOM 1808 O VAL A 126 -6.515 3.165 -2.614 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.553 0.920 -3.898 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.450 -0.181 -4.443 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.117 0.719 -4.352 1.00 0.00 C ATOM 0 H VAL A 126 -4.141 3.624 -2.987 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.177 2.336 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.578 0.868 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.068 -1.152 -4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.462 -0.048 -4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.464 -0.133 -5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.771 -0.266 -4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.065 0.794 -5.438 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.483 1.485 -3.904 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.479 2.070 -4.329 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.819 2.234 -3.801 1.00 0.00 C ATOM 1823 C GLY A 127 -9.611 0.945 -3.862 1.00 0.00 C ATOM 1824 O GLY A 127 -10.078 0.548 -4.929 1.00 0.00 O ATOM 0 H GLY A 127 -7.427 1.568 -5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.763 2.577 -2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.340 3.007 -4.366 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.767 0.290 -2.716 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.502 -0.961 -2.650 1.00 0.00 C ATOM 1830 C ASN A 128 -12.002 -0.684 -2.594 1.00 0.00 C ATOM 1831 O ASN A 128 -12.441 0.432 -2.869 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.046 -1.778 -1.434 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.395 -1.112 -0.119 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.375 0.111 -0.007 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.720 -1.919 0.885 1.00 0.00 N ATOM 0 H ASN A 128 -9.393 0.608 -1.822 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.297 -1.545 -3.547 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.507 -2.765 -1.471 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.968 -1.928 -1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.966 -1.528 1.794 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.723 -2.930 0.747 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.779 -1.704 -2.249 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.232 -1.570 -2.163 1.00 0.00 C ATOM 1844 C LYS A 129 -14.834 -1.238 -3.527 1.00 0.00 C ATOM 1845 O LYS A 129 -16.003 -0.864 -3.621 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.614 -0.483 -1.151 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.430 -0.899 0.299 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.486 -1.905 0.728 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.341 -2.280 2.193 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.329 -3.317 2.603 1.00 0.00 N ATOM 0 H LYS A 129 -12.428 -2.635 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.634 -2.526 -1.828 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.013 0.406 -1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.656 -0.203 -1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.438 -1.332 0.431 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.482 -0.019 0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.478 -1.488 0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.406 -2.801 0.113 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.332 -2.649 2.375 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.471 -1.391 2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.196 -3.544 3.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.293 -2.956 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.188 -4.175 2.033 1.00 0.00 H new ATOM 1864 N SER A 130 -14.034 -1.382 -4.582 1.00 0.00 N ATOM 1865 CA SER A 130 -14.490 -1.090 -5.941 1.00 0.00 C ATOM 1866 C SER A 130 -15.673 -1.970 -6.330 1.00 0.00 C ATOM 1867 O SER A 130 -16.355 -1.702 -7.319 1.00 0.00 O ATOM 1868 CB SER A 130 -13.349 -1.280 -6.943 1.00 0.00 C ATOM 1869 OG SER A 130 -13.776 -0.996 -8.264 1.00 0.00 O ATOM 0 H SER A 130 -13.066 -1.699 -4.522 1.00 0.00 H new ATOM 0 HA SER A 130 -14.815 -0.050 -5.963 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.517 -0.628 -6.679 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.981 -2.304 -6.889 1.00 0.00 H new ATOM 0 HG SER A 130 -13.028 -1.124 -8.884 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.911 -3.021 -5.552 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.017 -3.932 -5.819 1.00 0.00 C ATOM 1877 C ASP A 131 -18.355 -3.214 -5.654 1.00 0.00 C ATOM 1878 O ASP A 131 -19.411 -3.765 -5.965 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.946 -5.139 -4.880 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.038 -6.154 -5.157 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.853 -6.993 -6.063 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.077 -6.109 -4.465 1.00 0.00 O ATOM 0 H ASP A 131 -15.353 -3.262 -4.733 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.936 -4.281 -6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.973 -5.619 -4.984 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.025 -4.798 -3.848 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.297 -1.979 -5.164 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.496 -1.175 -4.957 1.00 0.00 C ATOM 1889 C LEU A 132 -19.475 0.065 -5.847 1.00 0.00 C ATOM 1890 O LEU A 132 -19.127 1.159 -5.400 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.607 -0.765 -3.488 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.635 -1.926 -2.493 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.496 -1.410 -1.068 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.919 -2.730 -2.645 1.00 0.00 C ATOM 0 H LEU A 132 -17.429 -1.512 -4.902 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.364 -1.777 -5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.766 -0.116 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.514 -0.174 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.791 -2.582 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.518 -2.250 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.550 -0.878 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.320 -0.732 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.921 -3.552 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.777 -2.084 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.980 -3.131 -3.657 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.838 -0.117 -7.112 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.863 0.972 -8.071 1.00 0.00 C ATOM 1908 C GLU A 133 -21.006 1.942 -7.775 1.00 0.00 C ATOM 1909 O GLU A 133 -21.013 3.074 -8.258 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.013 0.404 -9.481 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.788 1.429 -10.571 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.059 0.877 -11.957 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.173 0.188 -12.505 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -21.158 1.133 -12.493 1.00 0.00 O ATOM 0 H GLU A 133 -20.121 -1.019 -7.496 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.926 1.523 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.306 -0.415 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.012 -0.018 -9.590 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.434 2.289 -10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.760 1.787 -10.521 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.968 1.490 -6.976 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.120 2.313 -6.623 1.00 0.00 C ATOM 1923 C GLU A 134 -22.891 3.062 -5.314 1.00 0.00 C ATOM 1924 O GLU A 134 -23.705 3.898 -4.919 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.375 1.445 -6.510 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.255 0.332 -5.484 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.490 -0.544 -5.428 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.414 -0.220 -4.652 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.533 -1.555 -6.160 1.00 0.00 O ATOM 0 H GLU A 134 -21.973 0.558 -6.561 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.257 3.049 -7.416 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.222 2.079 -6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.593 1.008 -7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.388 -0.284 -5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.078 0.767 -4.500 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.786 2.757 -4.642 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.463 3.406 -3.374 1.00 0.00 C ATOM 1938 C ARG A 135 -20.110 4.106 -3.437 1.00 0.00 C ATOM 1939 O ARG A 135 -19.540 4.463 -2.405 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.471 2.381 -2.241 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.814 1.693 -2.055 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.777 0.693 -0.912 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.080 0.072 -0.689 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.251 -1.062 -0.017 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.206 -1.698 0.494 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.470 -1.561 0.144 1.00 0.00 N ATOM 0 H ARG A 135 -21.101 2.068 -4.951 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.224 4.162 -3.181 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.710 1.627 -2.439 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.194 2.877 -1.311 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.583 2.441 -1.860 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.093 1.182 -2.977 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.039 -0.079 -1.129 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.454 1.195 -0.000 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.905 0.535 -1.070 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.268 -1.317 0.372 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.340 -2.568 1.009 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.276 -1.074 -0.248 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.601 -2.431 0.660 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.599 4.304 -4.649 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.313 4.967 -4.832 1.00 0.00 C ATOM 1962 C ARG A 136 -18.461 6.476 -4.658 1.00 0.00 C ATOM 1963 O ARG A 136 -19.034 7.156 -5.508 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.739 4.647 -6.216 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.332 5.180 -6.430 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.716 4.635 -7.711 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.496 3.191 -7.647 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.951 2.335 -8.557 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.659 2.774 -9.590 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.698 1.040 -8.436 1.00 0.00 N ATOM 0 H ARG A 136 -20.054 4.016 -5.515 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.623 4.596 -4.074 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.734 3.566 -6.357 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.397 5.065 -6.978 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.357 6.269 -6.472 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.706 4.908 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.370 4.864 -8.553 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.767 5.137 -7.898 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.964 2.819 -6.860 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.855 3.770 -9.687 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.007 2.115 -10.287 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.154 0.699 -7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.048 0.385 -9.135 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.939 6.994 -3.547 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.019 8.421 -3.254 1.00 0.00 C ATOM 1986 C GLN A 137 -16.883 9.189 -3.923 1.00 0.00 C ATOM 1987 O GLN A 137 -17.047 10.350 -4.301 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.980 8.652 -1.740 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.189 10.104 -1.336 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.567 10.622 -1.703 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.515 10.502 -0.927 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.683 11.204 -2.891 1.00 0.00 N ATOM 0 H GLN A 137 -17.456 6.445 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.963 8.792 -3.653 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.748 8.039 -1.268 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.019 8.312 -1.354 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.043 10.202 -0.260 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.432 10.723 -1.818 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.870 11.282 -3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.585 11.573 -3.192 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.733 8.539 -4.067 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.573 9.171 -4.684 1.00 0.00 C ATOM 2003 C VAL A 138 -14.360 8.679 -6.115 1.00 0.00 C ATOM 2004 O VAL A 138 -13.832 7.586 -6.324 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.289 8.900 -3.875 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.102 9.621 -4.495 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.474 9.317 -2.426 1.00 0.00 C ATOM 0 H VAL A 138 -15.580 7.577 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.776 10.242 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.087 7.829 -3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.206 9.417 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.956 9.269 -5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.293 10.694 -4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.558 9.118 -1.870 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.703 10.382 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.295 8.751 -1.986 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.771 9.473 -7.125 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.593 9.102 -8.531 1.00 0.00 C ATOM 2019 C PRO A 139 -13.128 8.816 -8.845 1.00 0.00 C ATOM 2020 O PRO A 139 -12.235 9.482 -8.324 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.086 10.332 -9.308 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.163 11.434 -8.306 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.440 10.775 -6.986 1.00 0.00 C ATOM 0 HA PRO A 139 -15.136 8.193 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.401 10.585 -10.117 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.060 10.145 -9.761 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.230 11.997 -8.273 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.953 12.140 -8.563 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.035 11.351 -6.154 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.509 10.663 -6.806 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.887 7.822 -9.692 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.526 7.445 -10.056 1.00 0.00 C ATOM 2033 C VAL A 140 -10.738 8.632 -10.609 1.00 0.00 C ATOM 2034 O VAL A 140 -9.619 8.893 -10.175 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.511 6.287 -11.079 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.334 6.632 -12.312 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.084 5.931 -11.470 1.00 0.00 C ATOM 0 H VAL A 140 -13.614 7.264 -10.139 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.043 7.107 -9.139 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.965 5.417 -10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.305 5.799 -13.014 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.366 6.823 -12.019 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.921 7.522 -12.788 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.097 5.114 -12.191 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.601 6.800 -11.916 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.530 5.624 -10.583 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.337 9.357 -11.547 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.681 10.505 -12.168 1.00 0.00 C ATOM 2049 C GLU A 141 -10.210 11.515 -11.123 1.00 0.00 C ATOM 2050 O GLU A 141 -9.059 11.949 -11.147 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.627 11.183 -13.160 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.004 10.300 -14.340 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.915 11.004 -15.327 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.149 10.944 -15.143 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.396 11.613 -16.285 1.00 0.00 O ATOM 0 H GLU A 141 -12.277 9.171 -11.896 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.804 10.137 -12.700 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.535 11.484 -12.637 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.158 12.093 -13.533 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.097 9.979 -14.853 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.498 9.400 -13.973 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.102 11.887 -10.210 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.763 12.847 -9.164 1.00 0.00 C ATOM 2064 C GLU A 142 -9.637 12.314 -8.286 1.00 0.00 C ATOM 2065 O GLU A 142 -8.775 13.068 -7.837 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.991 13.161 -8.307 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.732 14.208 -7.235 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.938 14.445 -6.347 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.808 15.254 -6.730 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.012 13.818 -5.269 1.00 0.00 O ATOM 0 H GLU A 142 -12.061 11.541 -10.173 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.424 13.765 -9.644 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.797 13.507 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.336 12.243 -7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.889 13.892 -6.620 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.446 15.146 -7.710 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.653 11.007 -8.047 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.636 10.366 -7.224 1.00 0.00 C ATOM 2079 C ALA A 143 -7.278 10.377 -7.920 1.00 0.00 C ATOM 2080 O ALA A 143 -6.236 10.391 -7.268 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.050 8.941 -6.894 1.00 0.00 C ATOM 0 H ALA A 143 -10.361 10.370 -8.413 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.543 10.931 -6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.282 8.472 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.994 8.953 -6.349 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.171 8.374 -7.817 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.300 10.365 -9.252 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.070 10.373 -10.037 1.00 0.00 C ATOM 2089 C ARG A 144 -5.460 11.770 -10.087 1.00 0.00 C ATOM 2090 O ARG A 144 -4.241 11.922 -10.142 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.332 9.881 -11.463 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.924 8.484 -11.535 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.842 7.918 -12.942 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.357 6.553 -13.009 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.376 5.823 -14.120 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.914 6.325 -15.259 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.860 4.589 -14.093 1.00 0.00 N ATOM 0 H ARG A 144 -8.155 10.350 -9.808 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.367 9.698 -9.549 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.009 10.577 -11.958 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.395 9.897 -12.020 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.394 7.827 -10.846 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.965 8.511 -11.213 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.408 8.554 -13.623 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.806 7.932 -13.280 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.723 6.135 -12.154 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.542 7.275 -15.284 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.931 5.761 -16.109 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.217 4.200 -13.220 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.875 4.028 -14.945 1.00 0.00 H new ATOM 2111 N SER A 145 -6.318 12.785 -10.070 1.00 0.00 N ATOM 2112 CA SER A 145 -5.867 14.172 -10.127 1.00 0.00 C ATOM 2113 C SER A 145 -5.089 14.557 -8.873 1.00 0.00 C ATOM 2114 O SER A 145 -4.015 15.157 -8.955 1.00 0.00 O ATOM 2115 CB SER A 145 -7.064 15.108 -10.303 1.00 0.00 C ATOM 2116 OG SER A 145 -6.651 16.462 -10.357 1.00 0.00 O ATOM 0 H SER A 145 -7.330 12.673 -10.017 1.00 0.00 H new ATOM 0 HA SER A 145 -5.200 14.271 -10.983 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.599 14.851 -11.218 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.761 14.970 -9.477 1.00 0.00 H new ATOM 0 HG SER A 145 -7.435 17.039 -10.471 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.635 14.210 -7.713 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.996 14.527 -6.439 1.00 0.00 C ATOM 2124 C LYS A 146 -3.751 13.671 -6.221 1.00 0.00 C ATOM 2125 O LYS A 146 -2.708 14.171 -5.801 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.990 14.320 -5.292 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.663 15.123 -4.040 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.521 14.502 -3.251 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.340 15.453 -3.135 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.704 16.707 -2.420 1.00 0.00 N ATOM 0 H LYS A 146 -6.519 13.709 -7.627 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.686 15.572 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.988 14.592 -5.636 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.018 13.261 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.398 16.142 -4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.549 15.187 -3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.871 14.232 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.201 13.580 -3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.526 14.957 -2.607 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.972 15.697 -4.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.855 17.113 -1.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.102 17.389 -3.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.410 16.496 -1.686 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.866 12.380 -6.510 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.752 11.452 -6.339 1.00 0.00 C ATOM 2146 C ALA A 147 -1.582 11.806 -7.253 1.00 0.00 C ATOM 2147 O ALA A 147 -0.422 11.738 -6.843 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.214 10.031 -6.606 1.00 0.00 C ATOM 0 H ALA A 147 -4.721 11.951 -6.864 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.405 11.531 -5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.376 9.346 -6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.009 9.769 -5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.589 9.956 -7.627 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.893 12.176 -8.490 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.867 12.540 -9.461 1.00 0.00 C ATOM 2156 C GLU A 148 0.047 13.627 -8.904 1.00 0.00 C ATOM 2157 O GLU A 148 1.229 13.690 -9.242 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.505 13.003 -10.773 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.492 13.353 -11.852 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.146 13.849 -13.127 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.512 13.006 -13.973 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.290 15.080 -13.280 1.00 0.00 O ATOM 0 H GLU A 148 -2.848 12.232 -8.845 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.264 11.654 -9.662 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.163 12.217 -11.145 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.129 13.874 -10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.186 14.118 -11.474 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.113 12.474 -12.076 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.515 14.491 -8.059 1.00 0.00 N ATOM 2170 CA GLU A 149 0.251 15.573 -7.446 1.00 0.00 C ATOM 2171 C GLU A 149 1.526 15.033 -6.806 1.00 0.00 C ATOM 2172 O GLU A 149 2.601 15.612 -6.959 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.592 16.289 -6.388 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.871 16.901 -6.936 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.608 17.951 -7.996 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.376 19.123 -7.629 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.634 17.603 -9.196 1.00 0.00 O ATOM 0 H GLU A 149 -1.497 14.462 -7.784 1.00 0.00 H new ATOM 0 HA GLU A 149 0.522 16.282 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.847 15.581 -5.600 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.008 17.074 -5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.495 16.113 -7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.434 17.350 -6.118 1.00 0.00 H new ATOM 2184 N TRP A 150 1.396 13.921 -6.089 1.00 0.00 N ATOM 2185 CA TRP A 150 2.535 13.298 -5.427 1.00 0.00 C ATOM 2186 C TRP A 150 3.482 12.677 -6.448 1.00 0.00 C ATOM 2187 O TRP A 150 4.667 12.483 -6.175 1.00 0.00 O ATOM 2188 CB TRP A 150 2.051 12.231 -4.444 1.00 0.00 C ATOM 2189 CG TRP A 150 0.933 12.699 -3.564 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.783 13.940 -3.014 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.194 11.929 -3.130 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.369 13.990 -2.269 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.985 12.768 -2.323 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.612 10.611 -3.347 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.167 12.331 -1.733 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.787 10.180 -2.762 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.553 11.038 -1.962 1.00 0.00 C ATOM 0 H TRP A 150 0.511 13.433 -5.952 1.00 0.00 H new ATOM 0 HA TRP A 150 3.078 14.069 -4.880 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.722 11.355 -5.003 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.887 11.916 -3.820 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.471 14.762 -3.146 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.710 14.804 -1.759 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.026 9.943 -3.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.760 12.990 -1.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.120 9.166 -2.924 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.466 10.672 -1.517 1.00 0.00 H new ATOM 2208 N GLY A 151 2.948 12.370 -7.627 1.00 0.00 N ATOM 2209 CA GLY A 151 3.751 11.772 -8.676 1.00 0.00 C ATOM 2210 C GLY A 151 3.462 10.295 -8.846 1.00 0.00 C ATOM 2211 O GLY A 151 4.330 9.528 -9.262 1.00 0.00 O ATOM 0 H GLY A 151 1.971 12.526 -7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.560 12.288 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.807 11.910 -8.446 1.00 0.00 H new ATOM 2215 N VAL A 152 2.235 9.898 -8.523 1.00 0.00 N ATOM 2216 CA VAL A 152 1.827 8.504 -8.632 1.00 0.00 C ATOM 2217 C VAL A 152 0.579 8.349 -9.492 1.00 0.00 C ATOM 2218 O VAL A 152 0.045 9.323 -10.022 1.00 0.00 O ATOM 2219 CB VAL A 152 1.537 7.893 -7.248 1.00 0.00 C ATOM 2220 CG1 VAL A 152 2.801 7.828 -6.411 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.458 8.692 -6.530 1.00 0.00 C ATOM 0 H VAL A 152 1.505 10.525 -8.183 1.00 0.00 H new ATOM 0 HA VAL A 152 2.660 7.979 -9.100 1.00 0.00 H new ATOM 0 HB VAL A 152 1.175 6.875 -7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.571 7.393 -5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.542 7.211 -6.919 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.199 8.834 -6.274 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.265 8.247 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.793 9.721 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.458 8.680 -7.121 1.00 0.00 H new ATOM 2231 N GLN A 153 0.125 7.108 -9.619 1.00 0.00 N ATOM 2232 CA GLN A 153 -1.068 6.793 -10.388 1.00 0.00 C ATOM 2233 C GLN A 153 -2.049 6.020 -9.516 1.00 0.00 C ATOM 2234 O GLN A 153 -1.639 5.226 -8.668 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.703 5.973 -11.628 1.00 0.00 C ATOM 2236 CG GLN A 153 0.086 4.714 -11.310 1.00 0.00 C ATOM 2237 CD GLN A 153 0.454 3.922 -12.549 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.507 4.140 -13.149 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.414 2.997 -12.938 1.00 0.00 N ATOM 0 H GLN A 153 0.573 6.296 -9.193 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.534 7.722 -10.715 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.617 5.697 -12.153 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.121 6.596 -12.307 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.996 4.986 -10.775 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.500 4.083 -10.642 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -1.274 2.851 -12.410 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -0.221 2.432 -13.765 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.339 6.248 -9.720 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.356 5.573 -8.922 1.00 0.00 C ATOM 2250 C TYR A 154 -5.088 4.505 -9.724 1.00 0.00 C ATOM 2251 O TYR A 154 -5.441 4.707 -10.885 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.344 6.594 -8.356 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.613 5.983 -7.805 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.599 5.276 -6.612 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.822 6.116 -8.476 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.752 4.719 -6.099 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.982 5.563 -7.968 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.942 4.865 -6.781 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.095 4.312 -6.272 1.00 0.00 O ATOM 0 H TYR A 154 -3.705 6.889 -10.424 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.853 5.070 -8.097 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.852 7.160 -7.565 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.606 7.304 -9.140 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.669 5.159 -6.075 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.856 6.660 -9.409 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.723 4.172 -5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.915 5.677 -8.499 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.844 4.507 -6.873 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.310 3.364 -9.080 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.002 2.244 -9.706 1.00 0.00 C ATOM 2271 C VAL A 155 -7.087 1.699 -8.782 1.00 0.00 C ATOM 2272 O VAL A 155 -6.962 1.766 -7.559 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.021 1.106 -10.062 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.738 -0.026 -10.782 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -3.872 1.634 -10.907 1.00 0.00 C ATOM 0 H VAL A 155 -5.018 3.190 -8.118 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.457 2.616 -10.624 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.612 0.710 -9.132 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.025 -0.815 -11.021 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.521 -0.428 -10.139 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.183 0.352 -11.702 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.192 0.817 -11.147 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.265 2.062 -11.829 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.334 2.402 -10.351 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.150 1.160 -9.371 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.253 0.606 -8.594 1.00 0.00 C ATOM 2287 C GLU A 156 -9.003 -0.865 -8.283 1.00 0.00 C ATOM 2288 O GLU A 156 -8.460 -1.600 -9.108 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.573 0.770 -9.352 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.912 2.217 -9.667 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.250 2.365 -10.364 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.310 2.133 -11.589 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.237 2.716 -9.684 1.00 0.00 O ATOM 0 H GLU A 156 -8.271 1.095 -10.382 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.319 1.152 -7.653 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.521 0.206 -10.283 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.379 0.336 -8.761 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.923 2.793 -8.742 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.130 2.641 -10.297 1.00 0.00 H new ATOM 2300 N THR A 157 -9.400 -1.287 -7.087 1.00 0.00 N ATOM 2301 CA THR A 157 -9.201 -2.669 -6.664 1.00 0.00 C ATOM 2302 C THR A 157 -10.365 -3.166 -5.817 1.00 0.00 C ATOM 2303 O THR A 157 -11.179 -2.381 -5.336 1.00 0.00 O ATOM 2304 CB THR A 157 -7.903 -2.829 -5.851 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.932 -1.966 -4.708 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.684 -2.510 -6.700 1.00 0.00 C ATOM 0 H THR A 157 -9.860 -0.695 -6.396 1.00 0.00 H new ATOM 0 HA THR A 157 -9.135 -3.263 -7.576 1.00 0.00 H new ATOM 0 HB THR A 157 -7.834 -3.867 -5.524 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.290 -2.286 -4.040 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.782 -2.631 -6.101 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.647 -3.188 -7.553 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.748 -1.482 -7.056 1.00 0.00 H new ATOM 2314 N SER A 158 -10.429 -4.480 -5.636 1.00 0.00 N ATOM 2315 CA SER A 158 -11.482 -5.094 -4.843 1.00 0.00 C ATOM 2316 C SER A 158 -10.952 -6.321 -4.107 1.00 0.00 C ATOM 2317 O SER A 158 -10.633 -7.337 -4.723 1.00 0.00 O ATOM 2318 CB SER A 158 -12.663 -5.483 -5.734 1.00 0.00 C ATOM 2319 OG SER A 158 -12.239 -6.299 -6.811 1.00 0.00 O ATOM 0 H SER A 158 -9.760 -5.141 -6.030 1.00 0.00 H new ATOM 0 HA SER A 158 -11.824 -4.367 -4.106 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.410 -6.014 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.143 -4.584 -6.121 1.00 0.00 H new ATOM 0 HG SER A 158 -11.501 -6.873 -6.516 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.854 -6.214 -2.785 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.356 -7.308 -1.959 1.00 0.00 C ATOM 2327 C ALA A 159 -11.268 -8.531 -2.027 1.00 0.00 C ATOM 2328 O ALA A 159 -10.961 -9.575 -1.453 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.200 -6.849 -0.517 1.00 0.00 C ATOM 0 H ALA A 159 -11.114 -5.378 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.382 -7.600 -2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.828 -7.675 0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.494 -6.020 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.166 -6.523 -0.132 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.390 -8.398 -2.729 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.338 -9.499 -2.868 1.00 0.00 C ATOM 2337 C LYS A 160 -13.012 -10.353 -4.090 1.00 0.00 C ATOM 2338 O LYS A 160 -12.849 -11.568 -3.983 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.768 -8.961 -2.974 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.813 -10.041 -3.214 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.864 -11.037 -2.066 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.860 -12.151 -2.341 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.244 -11.629 -2.505 1.00 0.00 N ATOM 0 H LYS A 160 -12.664 -7.541 -3.209 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.257 -10.125 -1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.015 -8.427 -2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.815 -8.236 -3.787 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.792 -9.579 -3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.587 -10.566 -4.142 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.873 -11.464 -1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.139 -10.520 -1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.565 -12.688 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.837 -12.869 -1.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.918 -12.421 -2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.461 -10.972 -1.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.321 -11.129 -3.414 1.00 0.00 H new ATOM 2357 N THR A 161 -12.921 -9.708 -5.250 1.00 0.00 N ATOM 2358 CA THR A 161 -12.623 -10.410 -6.493 1.00 0.00 C ATOM 2359 C THR A 161 -11.127 -10.391 -6.796 1.00 0.00 C ATOM 2360 O THR A 161 -10.690 -10.924 -7.817 1.00 0.00 O ATOM 2361 CB THR A 161 -13.380 -9.791 -7.685 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.825 -8.511 -8.010 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.860 -9.636 -7.364 1.00 0.00 C ATOM 0 H THR A 161 -13.049 -8.701 -5.354 1.00 0.00 H new ATOM 0 HA THR A 161 -12.951 -11.440 -6.356 1.00 0.00 H new ATOM 0 HB THR A 161 -13.274 -10.461 -8.539 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.889 -7.919 -7.231 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.374 -9.197 -8.219 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.289 -10.614 -7.145 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.978 -8.986 -6.497 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.352 -9.783 -5.892 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.895 -9.676 -6.036 1.00 0.00 C ATOM 2373 C ARG A 162 -8.473 -9.570 -7.502 1.00 0.00 C ATOM 2374 O ARG A 162 -7.568 -10.271 -7.954 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.194 -10.862 -5.351 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.869 -12.211 -5.566 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.483 -12.835 -6.897 1.00 0.00 C ATOM 2378 NE ARG A 162 -8.972 -14.206 -7.019 1.00 0.00 N ATOM 2379 CZ ARG A 162 -8.884 -14.929 -8.132 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.333 -14.410 -9.222 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.347 -16.171 -8.158 1.00 0.00 N ATOM 0 H ARG A 162 -10.715 -9.352 -5.042 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.585 -8.755 -5.542 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.169 -10.921 -5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.139 -10.665 -4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.595 -12.887 -4.756 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.951 -12.086 -5.524 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.886 -12.232 -7.711 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.398 -12.826 -7.001 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.407 -14.635 -6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.976 -13.455 -9.207 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.267 -14.966 -10.074 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.772 -16.574 -7.323 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.278 -16.723 -9.013 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.126 -8.672 -8.233 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.834 -8.475 -9.649 1.00 0.00 C ATOM 2397 C ALA A 163 -7.562 -7.657 -9.865 1.00 0.00 C ATOM 2398 O ALA A 163 -6.638 -8.105 -10.544 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.014 -7.804 -10.335 1.00 0.00 C ATOM 0 H ALA A 163 -9.862 -8.068 -7.867 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.667 -9.458 -10.090 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.787 -7.661 -11.392 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.899 -8.433 -10.236 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.203 -6.836 -9.870 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.515 -6.458 -9.286 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.354 -5.585 -9.440 1.00 0.00 C ATOM 2407 C ASN A 164 -5.587 -5.412 -8.132 1.00 0.00 C ATOM 2408 O ASN A 164 -4.717 -4.545 -8.030 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.785 -4.213 -9.963 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.286 -4.266 -11.393 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.865 -5.263 -11.824 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.060 -3.188 -12.138 1.00 0.00 N ATOM 0 H ASN A 164 -8.263 -6.071 -8.710 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.689 -6.063 -10.159 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.570 -3.814 -9.321 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.943 -3.524 -9.902 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.371 -3.165 -13.109 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.576 -2.384 -11.738 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.905 -6.226 -7.132 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.220 -6.135 -5.847 1.00 0.00 C ATOM 2421 C VAL A 165 -3.737 -6.463 -5.999 1.00 0.00 C ATOM 2422 O VAL A 165 -2.883 -5.789 -5.428 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.850 -7.066 -4.791 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.744 -8.522 -5.219 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.196 -6.851 -3.434 1.00 0.00 C ATOM 0 H VAL A 165 -6.624 -6.948 -7.184 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.329 -5.107 -5.502 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.908 -6.819 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.195 -9.159 -4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.266 -8.662 -6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.694 -8.790 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.652 -7.516 -2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.130 -7.067 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.336 -5.816 -3.122 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.440 -7.507 -6.769 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.061 -7.917 -7.007 1.00 0.00 C ATOM 2437 C ASP A 166 -1.367 -6.947 -7.961 1.00 0.00 C ATOM 2438 O ASP A 166 -0.140 -6.853 -7.988 1.00 0.00 O ATOM 2439 CB ASP A 166 -2.018 -9.334 -7.582 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.675 -10.351 -6.670 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.908 -10.526 -6.765 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.956 -10.976 -5.863 1.00 0.00 O ATOM 0 H ASP A 166 -4.138 -8.084 -7.239 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.533 -7.906 -6.053 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.516 -9.345 -8.551 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.981 -9.622 -7.754 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.170 -6.227 -8.739 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.653 -5.266 -9.709 1.00 0.00 C ATOM 2449 C LYS A 167 -0.931 -4.105 -9.025 1.00 0.00 C ATOM 2450 O LYS A 167 0.131 -3.677 -9.476 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.805 -4.746 -10.586 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.599 -3.339 -11.141 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.405 -3.260 -12.079 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.380 -1.939 -12.831 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.154 -1.796 -13.662 1.00 0.00 N ATOM 0 H LYS A 167 -3.188 -6.292 -8.716 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.922 -5.775 -10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.948 -5.433 -11.420 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.724 -4.760 -10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -3.497 -3.025 -11.672 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.457 -2.642 -10.315 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.483 -3.374 -11.508 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.443 -4.085 -12.790 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.261 -1.868 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.434 -1.115 -12.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.395 -1.328 -14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.547 -1.223 -13.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.244 -2.737 -13.858 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.499 -3.605 -7.935 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.904 -2.482 -7.221 1.00 0.00 C ATOM 2471 C VAL A 168 0.386 -2.883 -6.514 1.00 0.00 C ATOM 2472 O VAL A 168 1.268 -2.054 -6.295 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.888 -1.878 -6.203 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.199 -1.528 -6.887 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -2.122 -2.830 -5.038 1.00 0.00 C ATOM 0 H VAL A 168 -2.366 -3.956 -7.528 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.667 -1.726 -7.970 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.450 -0.964 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.888 -1.102 -6.157 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.014 -0.802 -7.679 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.637 -2.429 -7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.821 -2.378 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.537 -3.766 -5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.176 -3.028 -4.534 1.00 0.00 H new ATOM 2485 N PHE A 169 0.489 -4.158 -6.159 1.00 0.00 N ATOM 2486 CA PHE A 169 1.675 -4.664 -5.478 1.00 0.00 C ATOM 2487 C PHE A 169 2.841 -4.816 -6.449 1.00 0.00 C ATOM 2488 O PHE A 169 3.959 -4.385 -6.164 1.00 0.00 O ATOM 2489 CB PHE A 169 1.373 -6.003 -4.808 1.00 0.00 C ATOM 2490 CG PHE A 169 0.687 -5.867 -3.479 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.390 -5.441 -2.363 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.659 -6.163 -3.345 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.762 -5.314 -1.138 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.293 -6.037 -2.123 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.582 -5.612 -1.019 1.00 0.00 C ATOM 0 H PHE A 169 -0.232 -4.859 -6.331 1.00 0.00 H new ATOM 0 HA PHE A 169 1.958 -3.941 -4.713 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.747 -6.599 -5.472 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.306 -6.551 -4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.440 -5.206 -2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.220 -6.496 -4.205 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.321 -4.982 -0.275 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.343 -6.271 -2.032 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.075 -5.512 -0.063 1.00 0.00 H new ATOM 2505 N PHE A 170 2.574 -5.434 -7.595 1.00 0.00 N ATOM 2506 CA PHE A 170 3.602 -5.650 -8.608 1.00 0.00 C ATOM 2507 C PHE A 170 4.011 -4.340 -9.275 1.00 0.00 C ATOM 2508 O PHE A 170 5.194 -4.104 -9.522 1.00 0.00 O ATOM 2509 CB PHE A 170 3.106 -6.642 -9.661 1.00 0.00 C ATOM 2510 CG PHE A 170 3.177 -8.076 -9.216 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.400 -8.673 -8.959 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.022 -8.826 -9.057 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.472 -9.991 -8.550 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.088 -10.145 -8.648 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.315 -10.728 -8.394 1.00 0.00 C ATOM 0 H PHE A 170 1.653 -5.795 -7.846 1.00 0.00 H new ATOM 0 HA PHE A 170 4.479 -6.063 -8.110 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.075 -6.401 -9.918 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.698 -6.522 -10.569 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.308 -8.102 -9.080 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.061 -8.375 -9.255 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.432 -10.444 -8.353 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.181 -10.719 -8.527 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.369 -11.758 -8.074 1.00 0.00 H new ATOM 2525 N ASP A 171 3.030 -3.492 -9.567 1.00 0.00 N ATOM 2526 CA ASP A 171 3.295 -2.208 -10.205 1.00 0.00 C ATOM 2527 C ASP A 171 4.228 -1.354 -9.351 1.00 0.00 C ATOM 2528 O ASP A 171 5.149 -0.720 -9.865 1.00 0.00 O ATOM 2529 CB ASP A 171 1.987 -1.456 -10.457 1.00 0.00 C ATOM 2530 CG ASP A 171 2.211 -0.112 -11.122 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.414 0.883 -10.395 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.186 -0.055 -12.369 1.00 0.00 O ATOM 0 H ASP A 171 2.045 -3.671 -9.372 1.00 0.00 H new ATOM 0 HA ASP A 171 3.783 -2.404 -11.160 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.336 -2.065 -11.085 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.468 -1.308 -9.510 1.00 0.00 H new ATOM 2537 N LEU A 172 3.983 -1.346 -8.046 1.00 0.00 N ATOM 2538 CA LEU A 172 4.802 -0.573 -7.117 1.00 0.00 C ATOM 2539 C LEU A 172 6.184 -1.199 -6.957 1.00 0.00 C ATOM 2540 O LEU A 172 7.173 -0.496 -6.751 1.00 0.00 O ATOM 2541 CB LEU A 172 4.109 -0.469 -5.755 1.00 0.00 C ATOM 2542 CG LEU A 172 4.931 0.202 -4.650 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.249 1.644 -5.017 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.189 0.140 -3.324 1.00 0.00 C ATOM 0 H LEU A 172 3.224 -1.866 -7.606 1.00 0.00 H new ATOM 0 HA LEU A 172 4.926 0.429 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.179 0.086 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.839 -1.473 -5.426 1.00 0.00 H new ATOM 0 HG LEU A 172 5.872 -0.339 -4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.833 2.102 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.822 1.666 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.320 2.199 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.787 0.621 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.233 0.656 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.014 -0.901 -3.053 1.00 0.00 H new ATOM 2556 N MET A 173 6.246 -2.525 -7.055 1.00 0.00 N ATOM 2557 CA MET A 173 7.508 -3.244 -6.918 1.00 0.00 C ATOM 2558 C MET A 173 8.491 -2.845 -8.014 1.00 0.00 C ATOM 2559 O MET A 173 9.652 -2.540 -7.736 1.00 0.00 O ATOM 2560 CB MET A 173 7.266 -4.753 -6.959 1.00 0.00 C ATOM 2561 CG MET A 173 8.480 -5.574 -6.555 1.00 0.00 C ATOM 2562 SD MET A 173 8.130 -7.342 -6.477 1.00 0.00 S ATOM 2563 CE MET A 173 6.812 -7.375 -5.265 1.00 0.00 C ATOM 0 H MET A 173 5.437 -3.122 -7.229 1.00 0.00 H new ATOM 0 HA MET A 173 7.943 -2.977 -5.955 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.435 -4.998 -6.297 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.964 -5.037 -7.967 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.286 -5.398 -7.268 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.835 -5.235 -5.582 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.740 -8.373 -4.833 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.024 -6.653 -4.477 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.868 -7.119 -5.747 1.00 0.00 H new ATOM 2573 N ARG A 174 8.021 -2.851 -9.258 1.00 0.00 N ATOM 2574 CA ARG A 174 8.861 -2.488 -10.395 1.00 0.00 C ATOM 2575 C ARG A 174 9.379 -1.063 -10.249 1.00 0.00 C ATOM 2576 O ARG A 174 10.514 -0.764 -10.625 1.00 0.00 O ATOM 2577 CB ARG A 174 8.078 -2.628 -11.701 1.00 0.00 C ATOM 2578 CG ARG A 174 7.634 -4.051 -11.996 1.00 0.00 C ATOM 2579 CD ARG A 174 6.904 -4.142 -13.326 1.00 0.00 C ATOM 2580 NE ARG A 174 7.736 -3.689 -14.438 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.257 -3.372 -15.639 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.956 -3.462 -15.884 1.00 0.00 N ATOM 2583 NH2 ARG A 174 8.079 -2.965 -16.595 1.00 0.00 N ATOM 0 H ARG A 174 7.064 -3.103 -9.504 1.00 0.00 H new ATOM 0 HA ARG A 174 9.713 -3.167 -10.419 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.200 -1.984 -11.659 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.696 -2.271 -12.525 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.503 -4.709 -12.011 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.982 -4.403 -11.197 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.595 -5.173 -13.500 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.996 -3.540 -13.283 1.00 0.00 H new ATOM 0 HE ARG A 174 8.742 -3.611 -14.286 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.319 -3.775 -15.151 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.592 -3.218 -16.805 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.080 -2.894 -16.411 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.711 -2.722 -17.515 1.00 0.00 H new ATOM 2597 N GLU A 175 8.543 -0.189 -9.702 1.00 0.00 N ATOM 2598 CA GLU A 175 8.922 1.204 -9.500 1.00 0.00 C ATOM 2599 C GLU A 175 10.109 1.306 -8.549 1.00 0.00 C ATOM 2600 O GLU A 175 10.924 2.217 -8.658 1.00 0.00 O ATOM 2601 CB GLU A 175 7.741 2.006 -8.951 1.00 0.00 C ATOM 2602 CG GLU A 175 6.604 2.173 -9.944 1.00 0.00 C ATOM 2603 CD GLU A 175 7.013 2.964 -11.172 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.996 4.211 -11.108 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.352 2.336 -12.197 1.00 0.00 O ATOM 0 H GLU A 175 7.599 -0.420 -9.391 1.00 0.00 H new ATOM 0 HA GLU A 175 9.212 1.620 -10.465 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.361 1.512 -8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.093 2.991 -8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.248 1.190 -10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.770 2.675 -9.454 1.00 0.00 H new ATOM 2612 N ILE A 176 10.197 0.364 -7.616 1.00 0.00 N ATOM 2613 CA ILE A 176 11.288 0.347 -6.648 1.00 0.00 C ATOM 2614 C ILE A 176 12.599 -0.081 -7.301 1.00 0.00 C ATOM 2615 O ILE A 176 13.602 0.627 -7.225 1.00 0.00 O ATOM 2616 CB ILE A 176 10.976 -0.602 -5.472 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.705 -0.150 -4.748 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.152 -0.659 -4.505 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.198 -1.152 -3.731 1.00 0.00 C ATOM 0 H ILE A 176 9.527 -0.397 -7.510 1.00 0.00 H new ATOM 0 HA ILE A 176 11.393 1.364 -6.269 1.00 0.00 H new ATOM 0 HB ILE A 176 10.811 -1.604 -5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.900 0.798 -4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.923 0.035 -5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.914 -1.333 -3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.036 -1.023 -5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.348 0.338 -4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.296 -0.765 -3.258 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.971 -2.094 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.963 -1.319 -2.972 1.00 0.00 H new ATOM 2631 N ARG A 177 12.580 -1.238 -7.952 1.00 0.00 N ATOM 2632 CA ARG A 177 13.769 -1.766 -8.614 1.00 0.00 C ATOM 2633 C ARG A 177 14.390 -0.737 -9.552 1.00 0.00 C ATOM 2634 O ARG A 177 15.610 -0.660 -9.686 1.00 0.00 O ATOM 2635 CB ARG A 177 13.411 -3.024 -9.406 1.00 0.00 C ATOM 2636 CG ARG A 177 12.696 -4.081 -8.584 1.00 0.00 C ATOM 2637 CD ARG A 177 12.239 -5.237 -9.455 1.00 0.00 C ATOM 2638 NE ARG A 177 13.364 -5.963 -10.035 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.385 -6.417 -11.285 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.343 -6.227 -12.083 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.450 -7.063 -11.739 1.00 0.00 N ATOM 0 H ARG A 177 11.754 -1.830 -8.036 1.00 0.00 H new ATOM 0 HA ARG A 177 14.498 -2.009 -7.841 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.780 -2.744 -10.249 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.323 -3.454 -9.820 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.362 -4.451 -7.804 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.835 -3.636 -8.084 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.634 -5.921 -8.861 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.601 -4.859 -10.254 1.00 0.00 H new ATOM 0 HE ARG A 177 14.181 -6.132 -9.448 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.521 -5.731 -11.739 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.364 -6.577 -13.041 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.254 -7.212 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.465 -7.411 -12.698 1.00 0.00 H new ATOM 2655 N THR A 178 13.542 0.046 -10.206 1.00 0.00 N ATOM 2656 CA THR A 178 14.009 1.058 -11.149 1.00 0.00 C ATOM 2657 C THR A 178 14.341 2.393 -10.476 1.00 0.00 C ATOM 2658 O THR A 178 15.472 2.871 -10.559 1.00 0.00 O ATOM 2659 CB THR A 178 12.962 1.297 -12.255 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.775 0.100 -13.019 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.389 2.429 -13.180 1.00 0.00 C ATOM 0 H THR A 178 12.528 0.001 -10.102 1.00 0.00 H new ATOM 0 HA THR A 178 14.929 0.666 -11.582 1.00 0.00 H new ATOM 0 HB THR A 178 12.024 1.577 -11.776 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.107 0.259 -13.718 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.632 2.575 -13.950 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.502 3.347 -12.603 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.340 2.176 -13.650 1.00 0.00 H new ATOM 2669 N LYS A 179 13.355 2.990 -9.811 1.00 0.00 N ATOM 2670 CA LYS A 179 13.540 4.291 -9.161 1.00 0.00 C ATOM 2671 C LYS A 179 14.445 4.228 -7.928 1.00 0.00 C ATOM 2672 O LYS A 179 15.430 4.960 -7.843 1.00 0.00 O ATOM 2673 CB LYS A 179 12.180 4.867 -8.768 1.00 0.00 C ATOM 2674 CG LYS A 179 12.261 6.232 -8.104 1.00 0.00 C ATOM 2675 CD LYS A 179 10.911 6.650 -7.548 1.00 0.00 C ATOM 2676 CE LYS A 179 10.980 8.012 -6.881 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.636 8.487 -6.449 1.00 0.00 N ATOM 0 H LYS A 179 12.420 2.597 -9.706 1.00 0.00 H new ATOM 0 HA LYS A 179 14.037 4.936 -9.885 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.557 4.943 -9.659 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.684 4.172 -8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.997 6.206 -7.300 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.605 6.972 -8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.177 6.675 -8.353 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.568 5.908 -6.827 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.642 7.960 -6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.415 8.733 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.658 9.518 -6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.932 8.246 -7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.378 8.029 -5.552 1.00 0.00 H new ATOM 2691 N LYS A 180 14.110 3.362 -6.977 1.00 0.00 N ATOM 2692 CA LYS A 180 14.894 3.241 -5.746 1.00 0.00 C ATOM 2693 C LYS A 180 16.358 2.908 -6.029 1.00 0.00 C ATOM 2694 O LYS A 180 17.260 3.530 -5.467 1.00 0.00 O ATOM 2695 CB LYS A 180 14.286 2.182 -4.821 1.00 0.00 C ATOM 2696 CG LYS A 180 15.050 1.992 -3.517 1.00 0.00 C ATOM 2697 CD LYS A 180 15.039 3.250 -2.661 1.00 0.00 C ATOM 2698 CE LYS A 180 13.641 3.583 -2.162 1.00 0.00 C ATOM 2699 NZ LYS A 180 13.040 2.455 -1.396 1.00 0.00 N ATOM 0 H LYS A 180 13.307 2.736 -7.031 1.00 0.00 H new ATOM 0 HA LYS A 180 14.863 4.211 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.258 2.461 -4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.247 1.230 -5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.610 1.168 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 180 16.080 1.713 -3.738 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.706 3.116 -1.810 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.427 4.087 -3.241 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.683 4.470 -1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 180 13.001 3.827 -3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 12.235 2.804 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 12.711 1.723 -2.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.754 2.050 -0.758 1.00 0.00 H new ATOM 2713 N MET A 181 16.592 1.931 -6.899 1.00 0.00 N ATOM 2714 CA MET A 181 17.955 1.522 -7.234 1.00 0.00 C ATOM 2715 C MET A 181 18.655 2.563 -8.106 1.00 0.00 C ATOM 2716 O MET A 181 19.872 2.509 -8.287 1.00 0.00 O ATOM 2717 CB MET A 181 17.945 0.167 -7.946 1.00 0.00 C ATOM 2718 CG MET A 181 17.278 -0.939 -7.141 1.00 0.00 C ATOM 2719 SD MET A 181 18.128 -1.283 -5.588 1.00 0.00 S ATOM 2720 CE MET A 181 17.089 -2.576 -4.910 1.00 0.00 C ATOM 0 H MET A 181 15.862 1.409 -7.383 1.00 0.00 H new ATOM 0 HA MET A 181 18.511 1.434 -6.301 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.430 0.271 -8.901 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.971 -0.125 -8.168 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.246 -0.657 -6.931 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.244 -1.849 -7.741 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.487 -2.895 -3.946 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.076 -2.196 -4.777 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.071 -3.425 -5.594 1.00 0.00 H new ATOM 2730 N SER A 182 17.888 3.508 -8.643 1.00 0.00 N ATOM 2731 CA SER A 182 18.455 4.553 -9.493 1.00 0.00 C ATOM 2732 C SER A 182 19.405 5.441 -8.696 1.00 0.00 C ATOM 2733 O SER A 182 20.593 5.528 -9.006 1.00 0.00 O ATOM 2734 CB SER A 182 17.345 5.405 -10.111 1.00 0.00 C ATOM 2735 OG SER A 182 17.883 6.402 -10.965 1.00 0.00 O ATOM 0 H SER A 182 16.879 3.573 -8.507 1.00 0.00 H new ATOM 0 HA SER A 182 19.015 4.069 -10.293 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.664 4.767 -10.675 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.760 5.875 -9.320 1.00 0.00 H new ATOM 0 HG SER A 182 17.154 6.932 -11.349 1.00 0.00 H new