USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1193 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 39 CYS SG : rot -151:sc= 1.06 USER MOD Set 1.2: A 84 LYS NZ :NH3+ -165:sc= 2.46 (180deg=-0.314) USER MOD Set 1.3: A 85 GLN : amide:sc= -1.26! C(o=2.3!,f=-7.8!) USER MOD Set 2.1: A 64 ASN :FLIP amide:sc= -8.23! C(o=-11!,f=-8.3!) USER MOD Set 2.2: A 68 GLN :FLIP amide:sc= -0.0708 F(o=-11,f=-8.3) USER MOD Single : A 0 MET CE :methyl 172:sc= 0 (180deg=-0.131) USER MOD Single : A -1 HIS : no HE2:sc= 0.884 K(o=0.88,f=-4.4!) USER MOD Single : A -2 GLY N :NH3+ -118:sc= 0.142 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0.0196 USER MOD Single : A 37 GLN : amide:sc= -0.572 K(o=-0.57,f=-1.4) USER MOD Single : A 38 GLN :FLIP amide:sc= -2.81! C(o=-4.1!,f=-2.8!) USER MOD Single : A 41 GLN : amide:sc= 0.349 X(o=0.35,f=0) USER MOD Single : A 43 GLN : amide:sc= -5.32! C(o=-5.3!,f=-5.5!) USER MOD Single : A 44 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0301) USER MOD Single : A 49 SER OG : rot 129:sc= 0.167 USER MOD Single : A 52 SER OG : rot -160:sc= 0.024 USER MOD Single : A 58 THR OG1 : rot 76:sc= 0.658 USER MOD Single : A 59 LYS NZ :NH3+ -154:sc= -0.102 (180deg=-0.566) USER MOD Single : A 60 CYS SG : rot 180:sc= 0.146 USER MOD Single : A 61 SER OG : rot 52:sc= 0.106 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.13) USER MOD Single : A 73 THR OG1 : rot 68:sc= 0.309 USER MOD Single : A 77 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0522) USER MOD Single : A 80 LYS NZ :NH3+ -162:sc= -0.0873 (180deg=-0.423) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.5 USER MOD Single : A 83 CYS SG : rot 171:sc= -0.932 USER MOD Single : A 86 GLN : amide:sc= -2.72 K(o=-2.7,f=-6.1!) USER MOD Single : A 87 GLN : amide:sc= 0.719 K(o=0.72,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -158:sc= 1.31 (180deg=1.11) USER MOD Single : A 91 SER OG : rot 80:sc= 1.02 USER MOD Single : A 93 THR OG1 : rot 170:sc= 0.0154 USER MOD Single : A 95 SER OG : rot -20:sc= 0.0389 USER MOD Single : A 98 THR OG1 : rot -140:sc= -1.82! USER MOD Single : A 102 ASN : amide:sc= 0.724 K(o=0.72,f=-4.3!) USER MOD Single : A 103 SER OG : rot 67:sc= 1.28 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 85:sc= 1.18 USER MOD Single : A 112 TYR OH : rot 30:sc= -2.23 USER MOD Single : A 115 ASN :FLIP amide:sc= -0.0745 F(o=-0.69,f=-0.074) USER MOD Single : A 122 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.13) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0299 USER MOD Single : A 136 MET CE :methyl -113:sc= -0.256 (180deg=-0.795) USER MOD Single : A 140 LYS NZ :NH3+ -169:sc= -0.0468 (180deg=-0.399) USER MOD Single : A 142 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.412) USER MOD Single : A 144 MET CE :methyl -159:sc= -0.0586 (180deg=-0.455) USER MOD Single : A 151 SER OG : rot 180:sc= -0.102 USER MOD Single : A 152 THR OG1 : rot 180:sc= 1.04 USER MOD Single : A 155 CYS SG : rot 162:sc= -3.54! USER MOD Single : A 156 SER OG : rot 90:sc= 1.23 USER MOD Single : A 159 GLN : amide:sc= -2.57! C(o=-2.6!,f=-2.9!) USER MOD Single : A 160 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.66) USER MOD Single : A 163 THR OG1 : rot 52:sc= 1.28 USER MOD Single : A 164 CYS SG : rot 160:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0545) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.0468 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 27.420 -0.581 -9.884 1.00 0.00 N ATOM 2 CA GLY A -2 26.687 -0.145 -8.699 1.00 0.00 C ATOM 3 C GLY A -2 26.250 -1.334 -7.908 1.00 0.00 C ATOM 4 O GLY A -2 26.308 -2.460 -8.405 1.00 0.00 O ATOM 0 H1 GLY A -2 28.394 -0.220 -9.842 1.00 0.00 H new ATOM 0 H2 GLY A -2 27.437 -1.620 -9.919 1.00 0.00 H new ATOM 0 H3 GLY A -2 26.951 -0.214 -10.737 1.00 0.00 H new ATOM 0 HA2 GLY A -2 27.318 0.499 -8.086 1.00 0.00 H new ATOM 0 HA3 GLY A -2 25.820 0.446 -8.994 1.00 0.00 H new ATOM 10 N HIS A -1 25.822 -1.123 -6.694 1.00 0.00 N ATOM 11 CA HIS A -1 25.385 -2.220 -5.860 1.00 0.00 C ATOM 12 C HIS A -1 23.915 -2.518 -6.078 1.00 0.00 C ATOM 13 O HIS A -1 23.046 -2.115 -5.304 1.00 0.00 O ATOM 14 CB HIS A -1 25.762 -2.037 -4.365 1.00 0.00 C ATOM 15 CG HIS A -1 25.499 -0.666 -3.788 1.00 0.00 C ATOM 16 ND1 HIS A -1 24.374 -0.317 -3.088 1.00 0.00 N ATOM 17 CD2 HIS A -1 26.275 0.437 -3.806 1.00 0.00 C ATOM 18 CE1 HIS A -1 24.492 0.951 -2.709 1.00 0.00 C ATOM 19 NE2 HIS A -1 25.636 1.461 -3.119 1.00 0.00 N ATOM 0 H HIS A -1 25.765 -0.204 -6.256 1.00 0.00 H new ATOM 0 HA HIS A -1 25.938 -3.105 -6.175 1.00 0.00 H new ATOM 0 HB2 HIS A -1 25.210 -2.771 -3.777 1.00 0.00 H new ATOM 0 HB3 HIS A -1 26.821 -2.265 -4.246 1.00 0.00 H new ATOM 0 HD1 HIS A -1 23.581 -0.927 -2.891 1.00 0.00 H new ATOM 0 HD2 HIS A -1 27.242 0.512 -4.281 1.00 0.00 H new ATOM 0 HE1 HIS A -1 23.750 1.492 -2.141 1.00 0.00 H new ATOM 27 N MET A 0 23.649 -3.162 -7.185 1.00 0.00 N ATOM 28 CA MET A 0 22.302 -3.499 -7.583 1.00 0.00 C ATOM 29 C MET A 0 21.921 -4.839 -7.019 1.00 0.00 C ATOM 30 O MET A 0 22.576 -5.841 -7.316 1.00 0.00 O ATOM 31 CB MET A 0 22.172 -3.505 -9.114 1.00 0.00 C ATOM 32 CG MET A 0 20.764 -3.814 -9.627 1.00 0.00 C ATOM 33 SD MET A 0 20.659 -3.785 -11.435 1.00 0.00 S ATOM 34 CE MET A 0 18.918 -4.134 -11.681 1.00 0.00 C ATOM 0 H MET A 0 24.365 -3.471 -7.842 1.00 0.00 H new ATOM 0 HA MET A 0 21.623 -2.743 -7.188 1.00 0.00 H new ATOM 0 HB2 MET A 0 22.480 -2.532 -9.496 1.00 0.00 H new ATOM 0 HB3 MET A 0 22.864 -4.241 -9.522 1.00 0.00 H new ATOM 0 HG2 MET A 0 20.457 -4.795 -9.265 1.00 0.00 H new ATOM 0 HG3 MET A 0 20.064 -3.088 -9.214 1.00 0.00 H new ATOM 0 HE1 MET A 0 18.667 -4.010 -12.734 1.00 0.00 H new ATOM 0 HE2 MET A 0 18.706 -5.159 -11.376 1.00 0.00 H new ATOM 0 HE3 MET A 0 18.321 -3.446 -11.082 1.00 0.00 H new ATOM 44 N ASP A 25 20.879 -4.827 -6.190 1.00 0.00 N ATOM 45 CA ASP A 25 20.322 -6.018 -5.524 1.00 0.00 C ATOM 46 C ASP A 25 21.429 -6.787 -4.831 1.00 0.00 C ATOM 47 O ASP A 25 21.978 -7.762 -5.362 1.00 0.00 O ATOM 48 CB ASP A 25 19.561 -6.914 -6.522 1.00 0.00 C ATOM 49 CG ASP A 25 18.800 -8.066 -5.881 1.00 0.00 C ATOM 50 OD1 ASP A 25 19.369 -9.147 -5.672 1.00 0.00 O ATOM 51 OD2 ASP A 25 17.578 -7.928 -5.652 1.00 0.00 O ATOM 0 H ASP A 25 20.381 -3.969 -5.952 1.00 0.00 H new ATOM 0 HA ASP A 25 19.603 -5.690 -4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 25 18.858 -6.297 -7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 25 20.272 -7.320 -7.242 1.00 0.00 H new ATOM 56 N GLY A 26 21.831 -6.296 -3.703 1.00 0.00 N ATOM 57 CA GLY A 26 22.911 -6.909 -3.027 1.00 0.00 C ATOM 58 C GLY A 26 23.378 -6.091 -1.884 1.00 0.00 C ATOM 59 O GLY A 26 23.464 -6.582 -0.763 1.00 0.00 O ATOM 0 H GLY A 26 21.428 -5.481 -3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 26 22.605 -7.892 -2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.735 -7.065 -3.724 1.00 0.00 H new ATOM 63 N GLY A 27 23.624 -4.834 -2.135 1.00 0.00 N ATOM 64 CA GLY A 27 24.077 -3.963 -1.093 1.00 0.00 C ATOM 65 C GLY A 27 23.173 -2.780 -0.944 1.00 0.00 C ATOM 66 O GLY A 27 22.811 -2.160 -1.936 1.00 0.00 O ATOM 0 H GLY A 27 23.518 -4.394 -3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.121 -4.511 -0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 27 25.090 -3.625 -1.313 1.00 0.00 H new ATOM 70 N ALA A 28 22.742 -2.508 0.265 1.00 0.00 N ATOM 71 CA ALA A 28 21.929 -1.333 0.533 1.00 0.00 C ATOM 72 C ALA A 28 22.654 -0.362 1.426 1.00 0.00 C ATOM 73 O ALA A 28 22.110 0.665 1.783 1.00 0.00 O ATOM 74 CB ALA A 28 20.641 -1.717 1.201 1.00 0.00 C ATOM 0 H ALA A 28 22.938 -3.083 1.084 1.00 0.00 H new ATOM 0 HA ALA A 28 21.723 -0.861 -0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.049 -0.822 1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 28 20.081 -2.391 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.856 -2.218 2.145 1.00 0.00 H new ATOM 80 N GLY A 29 23.890 -0.660 1.722 1.00 0.00 N ATOM 81 CA GLY A 29 24.673 0.111 2.686 1.00 0.00 C ATOM 82 C GLY A 29 24.677 1.599 2.432 1.00 0.00 C ATOM 83 O GLY A 29 24.442 2.395 3.347 1.00 0.00 O ATOM 0 H GLY A 29 24.395 -1.443 1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.281 -0.074 3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.701 -0.251 2.674 1.00 0.00 H new ATOM 87 N ALA A 30 24.899 1.974 1.207 1.00 0.00 N ATOM 88 CA ALA A 30 24.941 3.368 0.839 1.00 0.00 C ATOM 89 C ALA A 30 23.663 3.805 0.122 1.00 0.00 C ATOM 90 O ALA A 30 23.625 4.875 -0.489 1.00 0.00 O ATOM 91 CB ALA A 30 26.152 3.619 -0.041 1.00 0.00 C ATOM 0 H ALA A 30 25.056 1.329 0.433 1.00 0.00 H new ATOM 0 HA ALA A 30 25.018 3.960 1.751 1.00 0.00 H new ATOM 0 HB1 ALA A 30 26.186 4.672 -0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 30 27.059 3.359 0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 30 26.082 3.007 -0.940 1.00 0.00 H new ATOM 97 N ALA A 31 22.615 2.997 0.188 1.00 0.00 N ATOM 98 CA ALA A 31 21.390 3.354 -0.524 1.00 0.00 C ATOM 99 C ALA A 31 20.128 3.195 0.304 1.00 0.00 C ATOM 100 O ALA A 31 19.092 3.759 -0.041 1.00 0.00 O ATOM 101 CB ALA A 31 21.274 2.562 -1.789 1.00 0.00 C ATOM 0 H ALA A 31 22.582 2.119 0.707 1.00 0.00 H new ATOM 0 HA ALA A 31 21.475 4.417 -0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 31 20.357 2.839 -2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 31 22.131 2.771 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 31 21.250 1.498 -1.551 1.00 0.00 H new ATOM 107 N VAL A 32 20.200 2.448 1.393 1.00 0.00 N ATOM 108 CA VAL A 32 19.037 2.215 2.255 1.00 0.00 C ATOM 109 C VAL A 32 18.519 3.522 2.812 1.00 0.00 C ATOM 110 O VAL A 32 17.332 3.693 2.999 1.00 0.00 O ATOM 111 CB VAL A 32 19.346 1.204 3.409 1.00 0.00 C ATOM 112 CG1 VAL A 32 20.435 1.726 4.340 1.00 0.00 C ATOM 113 CG2 VAL A 32 18.088 0.848 4.190 1.00 0.00 C ATOM 0 H VAL A 32 21.054 1.987 1.708 1.00 0.00 H new ATOM 0 HA VAL A 32 18.262 1.764 1.636 1.00 0.00 H new ATOM 0 HB VAL A 32 19.720 0.292 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 32 20.621 0.996 5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 32 21.351 1.889 3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 32 20.112 2.667 4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.339 0.144 4.983 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.663 1.752 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 32 17.360 0.393 3.519 1.00 0.00 H new ATOM 123 N SER A 33 19.418 4.448 2.965 1.00 0.00 N ATOM 124 CA SER A 33 19.157 5.745 3.481 1.00 0.00 C ATOM 125 C SER A 33 18.040 6.460 2.718 1.00 0.00 C ATOM 126 O SER A 33 17.070 6.936 3.306 1.00 0.00 O ATOM 127 CB SER A 33 20.455 6.509 3.432 1.00 0.00 C ATOM 128 OG SER A 33 21.061 6.385 2.141 1.00 0.00 O ATOM 0 H SER A 33 20.398 4.306 2.720 1.00 0.00 H new ATOM 0 HA SER A 33 18.796 5.675 4.507 1.00 0.00 H new ATOM 0 HB2 SER A 33 20.274 7.560 3.656 1.00 0.00 H new ATOM 0 HB3 SER A 33 21.134 6.133 4.197 1.00 0.00 H new ATOM 0 HG SER A 33 21.902 6.888 2.125 1.00 0.00 H new ATOM 134 N ARG A 34 18.105 6.394 1.418 1.00 0.00 N ATOM 135 CA ARG A 34 17.156 7.115 0.567 1.00 0.00 C ATOM 136 C ARG A 34 15.855 6.358 0.473 1.00 0.00 C ATOM 137 O ARG A 34 14.858 6.874 -0.005 1.00 0.00 O ATOM 138 CB ARG A 34 17.687 7.347 -0.847 1.00 0.00 C ATOM 139 CG ARG A 34 17.923 6.069 -1.630 1.00 0.00 C ATOM 140 CD ARG A 34 18.106 6.352 -3.096 1.00 0.00 C ATOM 141 NE ARG A 34 18.530 5.176 -3.861 1.00 0.00 N ATOM 142 CZ ARG A 34 18.204 4.948 -5.144 1.00 0.00 C ATOM 143 NH1 ARG A 34 17.353 5.748 -5.777 1.00 0.00 N ATOM 144 NH2 ARG A 34 18.722 3.919 -5.787 1.00 0.00 N ATOM 0 H ARG A 34 18.802 5.851 0.908 1.00 0.00 H new ATOM 0 HA ARG A 34 17.003 8.087 1.036 1.00 0.00 H new ATOM 0 HB2 ARG A 34 16.979 7.971 -1.393 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.622 7.903 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 34 18.806 5.560 -1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 34 17.079 5.393 -1.490 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.169 6.727 -3.507 1.00 0.00 H new ATOM 0 HD3 ARG A 34 18.846 7.143 -3.217 1.00 0.00 H new ATOM 0 HE ARG A 34 19.111 4.485 -3.388 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.941 6.543 -5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.111 5.567 -6.751 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.372 3.294 -5.310 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.473 3.748 -6.761 1.00 0.00 H new ATOM 158 N ALA A 35 15.869 5.140 0.926 1.00 0.00 N ATOM 159 CA ALA A 35 14.713 4.306 0.886 1.00 0.00 C ATOM 160 C ALA A 35 14.121 4.173 2.281 1.00 0.00 C ATOM 161 O ALA A 35 13.089 3.552 2.465 1.00 0.00 O ATOM 162 CB ALA A 35 15.074 2.954 0.300 1.00 0.00 C ATOM 0 H ALA A 35 16.691 4.697 1.336 1.00 0.00 H new ATOM 0 HA ALA A 35 13.956 4.758 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.187 2.321 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.457 3.087 -0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.837 2.482 0.918 1.00 0.00 H new ATOM 168 N LEU A 36 14.745 4.842 3.232 1.00 0.00 N ATOM 169 CA LEU A 36 14.367 4.768 4.634 1.00 0.00 C ATOM 170 C LEU A 36 13.997 6.132 5.145 1.00 0.00 C ATOM 171 O LEU A 36 13.056 6.250 5.926 1.00 0.00 O ATOM 172 CB LEU A 36 15.523 4.139 5.454 1.00 0.00 C ATOM 173 CG LEU A 36 15.307 3.761 6.948 1.00 0.00 C ATOM 174 CD1 LEU A 36 16.479 2.932 7.442 1.00 0.00 C ATOM 175 CD2 LEU A 36 15.157 4.976 7.847 1.00 0.00 C ATOM 0 H LEU A 36 15.537 5.459 3.053 1.00 0.00 H new ATOM 0 HA LEU A 36 13.490 4.130 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 36 15.833 3.233 4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.362 4.833 5.414 1.00 0.00 H new ATOM 0 HG LEU A 36 14.378 3.193 6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 36 16.324 2.670 8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 36 16.557 2.022 6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 36 17.399 3.509 7.345 1.00 0.00 H new ATOM 0 HD21 LEU A 36 15.009 4.651 8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 36 16.057 5.587 7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.297 5.563 7.525 1.00 0.00 H new ATOM 187 N GLN A 37 14.710 7.169 4.695 1.00 0.00 N ATOM 188 CA GLN A 37 14.433 8.546 5.127 1.00 0.00 C ATOM 189 C GLN A 37 12.970 8.886 5.037 1.00 0.00 C ATOM 190 O GLN A 37 12.422 9.476 5.929 1.00 0.00 O ATOM 191 CB GLN A 37 15.232 9.576 4.336 1.00 0.00 C ATOM 192 CG GLN A 37 16.697 9.676 4.700 1.00 0.00 C ATOM 193 CD GLN A 37 16.927 10.072 6.143 1.00 0.00 C ATOM 194 OE1 GLN A 37 16.992 11.250 6.472 1.00 0.00 O ATOM 195 NE2 GLN A 37 17.096 9.099 7.004 1.00 0.00 N ATOM 0 H GLN A 37 15.482 7.084 4.033 1.00 0.00 H new ATOM 0 HA GLN A 37 14.744 8.589 6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.154 9.336 3.276 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.772 10.554 4.476 1.00 0.00 H new ATOM 0 HG2 GLN A 37 17.178 8.716 4.512 1.00 0.00 H new ATOM 0 HG3 GLN A 37 17.178 10.406 4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 37 17.035 8.129 6.695 1.00 0.00 H new ATOM 0 HE22 GLN A 37 17.288 9.312 7.983 1.00 0.00 H new ATOM 204 N GLN A 38 12.312 8.417 4.018 1.00 0.00 N ATOM 205 CA GLN A 38 10.926 8.793 3.840 1.00 0.00 C ATOM 206 C GLN A 38 10.000 7.950 4.692 1.00 0.00 C ATOM 207 O GLN A 38 8.869 8.328 4.955 1.00 0.00 O ATOM 208 CB GLN A 38 10.512 8.740 2.394 1.00 0.00 C ATOM 209 CG GLN A 38 10.305 7.362 1.809 1.00 0.00 C ATOM 210 CD GLN A 38 11.313 7.079 0.753 1.00 0.00 C ATOM 211 OE1 GLN A 38 12.401 6.509 1.137 1.00 0.00 O flip ATOM 212 NE2 GLN A 38 11.104 7.356 -0.412 1.00 0.00 N flip ATOM 0 H GLN A 38 12.693 7.789 3.310 1.00 0.00 H new ATOM 0 HA GLN A 38 10.839 9.827 4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.585 9.302 2.282 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.270 9.253 1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.378 6.613 2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 38 9.302 7.287 1.390 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.230 7.808 -0.680 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.803 7.137 -1.122 1.00 0.00 H new ATOM 221 N CYS A 39 10.506 6.849 5.148 1.00 0.00 N ATOM 222 CA CYS A 39 9.753 5.902 5.907 1.00 0.00 C ATOM 223 C CYS A 39 9.843 6.157 7.402 1.00 0.00 C ATOM 224 O CYS A 39 8.827 6.256 8.074 1.00 0.00 O ATOM 225 CB CYS A 39 10.272 4.521 5.579 1.00 0.00 C ATOM 226 SG CYS A 39 9.933 4.013 3.881 1.00 0.00 S ATOM 0 H CYS A 39 11.478 6.577 4.999 1.00 0.00 H new ATOM 0 HA CYS A 39 8.700 5.996 5.640 1.00 0.00 H new ATOM 0 HB2 CYS A 39 11.348 4.495 5.750 1.00 0.00 H new ATOM 0 HB3 CYS A 39 9.823 3.800 6.263 1.00 0.00 H new ATOM 0 HG CYS A 39 9.825 2.719 3.829 1.00 0.00 H new ATOM 232 N GLY A 40 11.038 6.346 7.906 1.00 0.00 N ATOM 233 CA GLY A 40 11.186 6.382 9.354 1.00 0.00 C ATOM 234 C GLY A 40 11.763 7.658 9.867 1.00 0.00 C ATOM 235 O GLY A 40 11.984 7.816 11.067 1.00 0.00 O ATOM 0 H GLY A 40 11.895 6.473 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 40 10.210 6.224 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.823 5.554 9.666 1.00 0.00 H new ATOM 239 N GLN A 41 11.999 8.572 8.989 1.00 0.00 N ATOM 240 CA GLN A 41 12.596 9.818 9.371 1.00 0.00 C ATOM 241 C GLN A 41 11.709 10.984 8.989 1.00 0.00 C ATOM 242 O GLN A 41 11.360 11.805 9.823 1.00 0.00 O ATOM 243 CB GLN A 41 13.976 9.946 8.722 1.00 0.00 C ATOM 244 CG GLN A 41 14.687 11.269 8.985 1.00 0.00 C ATOM 245 CD GLN A 41 14.925 11.538 10.459 1.00 0.00 C ATOM 246 OE1 GLN A 41 15.957 11.165 11.015 1.00 0.00 O ATOM 247 NE2 GLN A 41 13.984 12.177 11.101 1.00 0.00 N ATOM 0 H GLN A 41 11.788 8.485 7.995 1.00 0.00 H new ATOM 0 HA GLN A 41 12.712 9.836 10.455 1.00 0.00 H new ATOM 0 HB2 GLN A 41 14.607 9.133 9.081 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.869 9.815 7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 41 15.644 11.270 8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.095 12.082 8.565 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.141 12.472 10.609 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.092 12.381 12.094 1.00 0.00 H new ATOM 256 N LEU A 42 11.366 11.048 7.735 1.00 0.00 N ATOM 257 CA LEU A 42 10.586 12.147 7.230 1.00 0.00 C ATOM 258 C LEU A 42 9.086 11.867 7.357 1.00 0.00 C ATOM 259 O LEU A 42 8.376 12.616 8.019 1.00 0.00 O ATOM 260 CB LEU A 42 11.018 12.454 5.788 1.00 0.00 C ATOM 261 CG LEU A 42 10.384 13.657 5.092 1.00 0.00 C ATOM 262 CD1 LEU A 42 10.544 14.911 5.929 1.00 0.00 C ATOM 263 CD2 LEU A 42 11.045 13.862 3.744 1.00 0.00 C ATOM 0 H LEU A 42 11.615 10.348 7.037 1.00 0.00 H new ATOM 0 HA LEU A 42 10.772 13.037 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.098 12.598 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.813 11.571 5.182 1.00 0.00 H new ATOM 0 HG LEU A 42 9.320 13.462 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.085 15.754 5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.058 14.768 6.894 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.604 15.113 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.595 14.720 3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.111 14.042 3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.906 12.971 3.131 1.00 0.00 H new ATOM 275 N GLN A 43 8.599 10.787 6.691 1.00 0.00 N ATOM 276 CA GLN A 43 7.200 10.342 6.782 1.00 0.00 C ATOM 277 C GLN A 43 6.200 11.400 6.291 1.00 0.00 C ATOM 278 O GLN A 43 5.005 11.262 6.409 1.00 0.00 O ATOM 279 CB GLN A 43 6.920 9.806 8.216 1.00 0.00 C ATOM 280 CG GLN A 43 5.647 8.988 8.349 1.00 0.00 C ATOM 281 CD GLN A 43 5.505 7.953 7.238 1.00 0.00 C ATOM 282 OE1 GLN A 43 4.411 7.601 6.843 1.00 0.00 O ATOM 283 NE2 GLN A 43 6.615 7.460 6.733 1.00 0.00 N ATOM 0 H GLN A 43 9.172 10.207 6.079 1.00 0.00 H new ATOM 0 HA GLN A 43 7.046 9.514 6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.764 9.193 8.532 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.866 10.652 8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.641 8.484 9.315 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.786 9.656 8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.519 7.775 7.085 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.572 6.763 5.990 1.00 0.00 H new ATOM 292 N LYS A 44 6.705 12.354 5.591 1.00 0.00 N ATOM 293 CA LYS A 44 5.893 13.455 5.114 1.00 0.00 C ATOM 294 C LYS A 44 5.292 13.063 3.790 1.00 0.00 C ATOM 295 O LYS A 44 4.264 13.535 3.372 1.00 0.00 O ATOM 296 CB LYS A 44 6.763 14.709 4.991 1.00 0.00 C ATOM 297 CG LYS A 44 6.011 15.995 4.671 1.00 0.00 C ATOM 298 CD LYS A 44 6.915 17.225 4.762 1.00 0.00 C ATOM 299 CE LYS A 44 7.535 17.386 6.161 1.00 0.00 C ATOM 300 NZ LYS A 44 6.513 17.488 7.248 1.00 0.00 N ATOM 0 H LYS A 44 7.688 12.408 5.325 1.00 0.00 H new ATOM 0 HA LYS A 44 5.086 13.678 5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.305 14.848 5.926 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.507 14.540 4.213 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.589 15.928 3.668 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.175 16.108 5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.710 17.146 4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.338 18.117 4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.187 16.536 6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 44 8.161 18.278 6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.987 17.679 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 5.853 18.262 7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.987 16.593 7.315 1.00 0.00 H new ATOM 314 N LEU A 45 5.912 12.127 3.209 1.00 0.00 N ATOM 315 CA LEU A 45 5.539 11.653 1.929 1.00 0.00 C ATOM 316 C LEU A 45 4.438 10.637 2.029 1.00 0.00 C ATOM 317 O LEU A 45 3.576 10.572 1.179 1.00 0.00 O ATOM 318 CB LEU A 45 6.735 11.070 1.196 1.00 0.00 C ATOM 319 CG LEU A 45 7.784 12.053 0.620 1.00 0.00 C ATOM 320 CD1 LEU A 45 8.475 12.861 1.708 1.00 0.00 C ATOM 321 CD2 LEU A 45 8.814 11.308 -0.210 1.00 0.00 C ATOM 0 H LEU A 45 6.717 11.648 3.612 1.00 0.00 H new ATOM 0 HA LEU A 45 5.167 12.503 1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.250 10.395 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.359 10.463 0.373 1.00 0.00 H new ATOM 0 HG LEU A 45 7.246 12.755 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.201 13.536 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.733 13.442 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.986 12.185 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.543 12.015 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.323 10.574 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.317 10.799 -1.035 1.00 0.00 H new ATOM 333 N ILE A 46 4.461 9.867 3.072 1.00 0.00 N ATOM 334 CA ILE A 46 3.470 8.841 3.243 1.00 0.00 C ATOM 335 C ILE A 46 2.368 9.315 4.181 1.00 0.00 C ATOM 336 O ILE A 46 1.216 9.119 3.912 1.00 0.00 O ATOM 337 CB ILE A 46 4.103 7.522 3.774 1.00 0.00 C ATOM 338 CG1 ILE A 46 5.250 7.083 2.849 1.00 0.00 C ATOM 339 CG2 ILE A 46 3.044 6.418 3.875 1.00 0.00 C ATOM 340 CD1 ILE A 46 5.999 5.846 3.311 1.00 0.00 C ATOM 0 H ILE A 46 5.153 9.926 3.819 1.00 0.00 H new ATOM 0 HA ILE A 46 3.035 8.633 2.265 1.00 0.00 H new ATOM 0 HB ILE A 46 4.503 7.702 4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.845 6.896 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.958 7.906 2.755 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.506 5.504 4.248 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.256 6.732 4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.617 6.233 2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.789 5.611 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.438 6.032 4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.308 5.006 3.376 1.00 0.00 H new ATOM 352 N ASP A 47 2.728 10.020 5.232 1.00 0.00 N ATOM 353 CA ASP A 47 1.703 10.390 6.251 1.00 0.00 C ATOM 354 C ASP A 47 1.048 11.675 5.888 1.00 0.00 C ATOM 355 O ASP A 47 -0.165 11.836 5.958 1.00 0.00 O ATOM 356 CB ASP A 47 2.304 10.569 7.631 1.00 0.00 C ATOM 357 CG ASP A 47 1.246 10.645 8.737 1.00 0.00 C ATOM 358 OD1 ASP A 47 0.628 11.716 8.941 1.00 0.00 O ATOM 359 OD2 ASP A 47 1.011 9.627 9.429 1.00 0.00 O ATOM 0 H ASP A 47 3.675 10.349 5.422 1.00 0.00 H new ATOM 0 HA ASP A 47 0.985 9.570 6.270 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.980 9.739 7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.903 11.479 7.645 1.00 0.00 H new ATOM 364 N ILE A 48 1.851 12.595 5.508 1.00 0.00 N ATOM 365 CA ILE A 48 1.374 13.906 5.181 1.00 0.00 C ATOM 366 C ILE A 48 0.582 13.885 3.880 1.00 0.00 C ATOM 367 O ILE A 48 -0.499 14.477 3.800 1.00 0.00 O ATOM 368 CB ILE A 48 2.528 14.952 5.205 1.00 0.00 C ATOM 369 CG1 ILE A 48 2.891 15.379 6.655 1.00 0.00 C ATOM 370 CG2 ILE A 48 2.221 16.186 4.351 1.00 0.00 C ATOM 371 CD1 ILE A 48 3.204 14.268 7.648 1.00 0.00 C ATOM 0 H ILE A 48 2.859 12.472 5.411 1.00 0.00 H new ATOM 0 HA ILE A 48 0.675 14.231 5.952 1.00 0.00 H new ATOM 0 HB ILE A 48 3.392 14.453 4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.755 16.042 6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.062 15.964 7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.058 16.882 4.403 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.066 15.883 3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 48 1.320 16.673 4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.440 14.704 8.619 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.339 13.612 7.745 1.00 0.00 H new ATOM 0 HD13 ILE A 48 4.058 13.691 7.292 1.00 0.00 H new ATOM 383 N SER A 49 1.065 13.137 2.906 1.00 0.00 N ATOM 384 CA SER A 49 0.355 12.989 1.655 1.00 0.00 C ATOM 385 C SER A 49 -0.894 12.094 1.819 1.00 0.00 C ATOM 386 O SER A 49 -1.833 12.175 1.031 1.00 0.00 O ATOM 387 CB SER A 49 1.296 12.459 0.590 1.00 0.00 C ATOM 388 OG SER A 49 2.511 13.192 0.581 1.00 0.00 O ATOM 0 H SER A 49 1.945 12.624 2.959 1.00 0.00 H new ATOM 0 HA SER A 49 -0.004 13.968 1.336 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.503 11.405 0.774 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.819 12.524 -0.388 1.00 0.00 H new ATOM 0 HG SER A 49 3.268 12.571 0.613 1.00 0.00 H new ATOM 394 N ILE A 50 -0.910 11.265 2.863 1.00 0.00 N ATOM 395 CA ILE A 50 -2.068 10.417 3.124 1.00 0.00 C ATOM 396 C ILE A 50 -3.094 11.198 3.889 1.00 0.00 C ATOM 397 O ILE A 50 -4.249 10.860 3.881 1.00 0.00 O ATOM 398 CB ILE A 50 -1.709 9.085 3.885 1.00 0.00 C ATOM 399 CG1 ILE A 50 -2.662 7.962 3.487 1.00 0.00 C ATOM 400 CG2 ILE A 50 -1.739 9.250 5.413 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.300 6.606 4.057 1.00 0.00 C ATOM 0 H ILE A 50 -0.146 11.164 3.531 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.468 10.112 2.157 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.690 8.832 3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.669 8.223 3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.687 7.891 2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.484 8.302 5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.017 10.010 5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.737 9.555 5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.028 5.866 3.725 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.307 6.319 3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.304 6.656 5.146 1.00 0.00 H new ATOM 413 N GLY A 51 -2.650 12.282 4.515 1.00 0.00 N ATOM 414 CA GLY A 51 -3.518 13.128 5.304 1.00 0.00 C ATOM 415 C GLY A 51 -4.650 13.680 4.486 1.00 0.00 C ATOM 416 O GLY A 51 -5.769 13.819 4.965 1.00 0.00 O ATOM 0 H GLY A 51 -1.679 12.593 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.919 12.557 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.940 13.950 5.726 1.00 0.00 H new ATOM 420 N SER A 52 -4.355 13.942 3.245 1.00 0.00 N ATOM 421 CA SER A 52 -5.294 14.443 2.297 1.00 0.00 C ATOM 422 C SER A 52 -6.433 13.421 2.058 1.00 0.00 C ATOM 423 O SER A 52 -7.615 13.767 2.102 1.00 0.00 O ATOM 424 CB SER A 52 -4.522 14.704 1.036 1.00 0.00 C ATOM 425 OG SER A 52 -3.347 15.444 1.345 1.00 0.00 O ATOM 0 H SER A 52 -3.421 13.806 2.858 1.00 0.00 H new ATOM 0 HA SER A 52 -5.771 15.355 2.655 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.256 13.761 0.558 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.138 15.258 0.328 1.00 0.00 H new ATOM 0 HG SER A 52 -3.014 15.883 0.535 1.00 0.00 H new ATOM 431 N LEU A 53 -6.074 12.157 1.852 1.00 0.00 N ATOM 432 CA LEU A 53 -7.072 11.122 1.652 1.00 0.00 C ATOM 433 C LEU A 53 -7.632 10.617 2.969 1.00 0.00 C ATOM 434 O LEU A 53 -8.728 10.081 3.023 1.00 0.00 O ATOM 435 CB LEU A 53 -6.566 9.965 0.797 1.00 0.00 C ATOM 436 CG LEU A 53 -5.217 9.362 1.145 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.309 7.859 1.062 1.00 0.00 C ATOM 438 CD2 LEU A 53 -4.156 9.865 0.170 1.00 0.00 C ATOM 0 H LEU A 53 -5.108 11.831 1.820 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.883 11.594 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.309 9.169 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.523 10.307 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.938 9.658 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.342 7.421 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.061 7.501 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.590 7.567 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.191 9.428 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.428 9.575 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.091 10.951 0.232 1.00 0.00 H new ATOM 450 N ARG A 54 -6.888 10.805 4.020 1.00 0.00 N ATOM 451 CA ARG A 54 -7.323 10.443 5.354 1.00 0.00 C ATOM 452 C ARG A 54 -8.427 11.413 5.789 1.00 0.00 C ATOM 453 O ARG A 54 -9.408 11.036 6.460 1.00 0.00 O ATOM 454 CB ARG A 54 -6.110 10.427 6.312 1.00 0.00 C ATOM 455 CG ARG A 54 -6.399 9.972 7.725 1.00 0.00 C ATOM 456 CD ARG A 54 -5.115 9.602 8.471 1.00 0.00 C ATOM 457 NE ARG A 54 -4.161 10.717 8.588 1.00 0.00 N ATOM 458 CZ ARG A 54 -2.833 10.580 8.828 1.00 0.00 C ATOM 459 NH1 ARG A 54 -2.290 9.367 8.984 1.00 0.00 N ATOM 460 NH2 ARG A 54 -2.062 11.655 8.935 1.00 0.00 N ATOM 0 H ARG A 54 -5.955 11.216 3.984 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.743 9.437 5.374 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.345 9.776 5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.688 11.431 6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.918 10.764 8.264 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.068 9.111 7.701 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.373 9.249 9.469 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.631 8.773 7.955 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.526 11.663 8.481 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -2.876 8.534 8.923 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.290 9.275 9.164 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.468 12.586 8.837 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.064 11.551 9.116 1.00 0.00 H new ATOM 474 N GLY A 55 -8.288 12.653 5.346 1.00 0.00 N ATOM 475 CA GLY A 55 -9.320 13.636 5.533 1.00 0.00 C ATOM 476 C GLY A 55 -10.499 13.344 4.624 1.00 0.00 C ATOM 477 O GLY A 55 -11.619 13.704 4.923 1.00 0.00 O ATOM 0 H GLY A 55 -7.463 12.994 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.646 13.637 6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.927 14.630 5.321 1.00 0.00 H new ATOM 481 N LEU A 56 -10.232 12.653 3.524 1.00 0.00 N ATOM 482 CA LEU A 56 -11.259 12.249 2.561 1.00 0.00 C ATOM 483 C LEU A 56 -12.047 11.037 3.086 1.00 0.00 C ATOM 484 O LEU A 56 -13.201 10.852 2.764 1.00 0.00 O ATOM 485 CB LEU A 56 -10.622 11.928 1.201 1.00 0.00 C ATOM 486 CG LEU A 56 -11.576 11.509 0.075 1.00 0.00 C ATOM 487 CD1 LEU A 56 -12.530 12.634 -0.276 1.00 0.00 C ATOM 488 CD2 LEU A 56 -10.792 11.070 -1.147 1.00 0.00 C ATOM 0 H LEU A 56 -9.291 12.353 3.269 1.00 0.00 H new ATOM 0 HA LEU A 56 -11.954 13.079 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.068 12.806 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.895 11.129 1.346 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.169 10.665 0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.195 12.311 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.120 12.898 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.961 13.504 -0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.483 10.776 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.171 11.895 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.157 10.223 -0.887 1.00 0.00 H new ATOM 500 N ARG A 57 -11.409 10.208 3.886 1.00 0.00 N ATOM 501 CA ARG A 57 -12.107 9.085 4.503 1.00 0.00 C ATOM 502 C ARG A 57 -13.001 9.599 5.615 1.00 0.00 C ATOM 503 O ARG A 57 -14.012 8.989 5.962 1.00 0.00 O ATOM 504 CB ARG A 57 -11.127 8.053 5.044 1.00 0.00 C ATOM 505 CG ARG A 57 -10.237 7.384 3.993 1.00 0.00 C ATOM 506 CD ARG A 57 -10.974 6.387 3.092 1.00 0.00 C ATOM 507 NE ARG A 57 -12.004 6.993 2.237 1.00 0.00 N ATOM 508 CZ ARG A 57 -11.837 7.308 0.939 1.00 0.00 C ATOM 509 NH1 ARG A 57 -10.626 7.216 0.369 1.00 0.00 N ATOM 510 NH2 ARG A 57 -12.868 7.730 0.220 1.00 0.00 N ATOM 0 H ARG A 57 -10.420 10.283 4.126 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.715 8.593 3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.488 8.535 5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -11.690 7.279 5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.786 8.156 3.370 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.422 6.866 4.499 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -10.246 5.879 2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -11.439 5.625 3.717 1.00 0.00 H new ATOM 0 HE ARG A 57 -12.912 7.189 2.658 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.825 6.906 0.920 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -10.506 7.456 -0.615 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.789 7.816 0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.740 7.968 -0.763 1.00 0.00 H new ATOM 524 N THR A 58 -12.616 10.714 6.173 1.00 0.00 N ATOM 525 CA THR A 58 -13.401 11.383 7.167 1.00 0.00 C ATOM 526 C THR A 58 -14.529 12.163 6.467 1.00 0.00 C ATOM 527 O THR A 58 -15.717 12.013 6.783 1.00 0.00 O ATOM 528 CB THR A 58 -12.496 12.339 7.970 1.00 0.00 C ATOM 529 OG1 THR A 58 -11.396 11.583 8.540 1.00 0.00 O ATOM 530 CG2 THR A 58 -13.277 13.037 9.078 1.00 0.00 C ATOM 0 H THR A 58 -11.740 11.186 5.947 1.00 0.00 H new ATOM 0 HA THR A 58 -13.842 10.661 7.854 1.00 0.00 H new ATOM 0 HB THR A 58 -12.113 13.106 7.297 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.739 11.384 7.841 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.612 13.704 9.627 1.00 0.00 H new ATOM 0 HG22 THR A 58 -14.091 13.615 8.641 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.686 12.292 9.760 1.00 0.00 H new ATOM 538 N LYS A 59 -14.141 12.948 5.500 1.00 0.00 N ATOM 539 CA LYS A 59 -15.028 13.768 4.725 1.00 0.00 C ATOM 540 C LYS A 59 -14.991 13.330 3.282 1.00 0.00 C ATOM 541 O LYS A 59 -14.128 13.771 2.526 1.00 0.00 O ATOM 542 CB LYS A 59 -14.571 15.216 4.804 1.00 0.00 C ATOM 543 CG LYS A 59 -14.754 15.880 6.141 1.00 0.00 C ATOM 544 CD LYS A 59 -13.867 17.100 6.240 1.00 0.00 C ATOM 545 CE LYS A 59 -14.388 18.096 7.245 1.00 0.00 C ATOM 546 NZ LYS A 59 -15.671 18.680 6.801 1.00 0.00 N ATOM 0 H LYS A 59 -13.164 13.037 5.221 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.041 13.671 5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.515 15.261 4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.114 15.792 4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.797 16.167 6.273 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.512 15.179 6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.859 16.794 6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.794 17.576 5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.522 17.607 8.210 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.654 18.889 7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -15.790 19.621 7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.673 18.767 5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.454 18.064 7.098 1.00 0.00 H new ATOM 560 N CYS A 60 -15.857 12.424 2.927 1.00 0.00 N ATOM 561 CA CYS A 60 -15.954 11.966 1.555 1.00 0.00 C ATOM 562 C CYS A 60 -16.927 12.845 0.794 1.00 0.00 C ATOM 563 O CYS A 60 -16.876 12.976 -0.430 1.00 0.00 O ATOM 564 CB CYS A 60 -16.374 10.503 1.543 1.00 0.00 C ATOM 565 SG CYS A 60 -17.747 10.143 2.663 1.00 0.00 S ATOM 0 H CYS A 60 -16.514 11.980 3.568 1.00 0.00 H new ATOM 0 HA CYS A 60 -14.986 12.040 1.059 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -16.658 10.222 0.529 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -15.519 9.885 1.817 1.00 0.00 H new ATOM 0 HG CYS A 60 -18.045 8.880 2.592 1.00 0.00 H new ATOM 571 N SER A 61 -17.796 13.462 1.543 1.00 0.00 N ATOM 572 CA SER A 61 -18.757 14.359 1.021 1.00 0.00 C ATOM 573 C SER A 61 -18.202 15.788 1.006 1.00 0.00 C ATOM 574 O SER A 61 -18.323 16.542 1.999 1.00 0.00 O ATOM 575 CB SER A 61 -20.024 14.241 1.857 1.00 0.00 C ATOM 576 OG SER A 61 -19.691 14.212 3.246 1.00 0.00 O ATOM 0 H SER A 61 -17.848 13.345 2.555 1.00 0.00 H new ATOM 0 HA SER A 61 -18.995 14.108 -0.013 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.686 15.082 1.651 1.00 0.00 H new ATOM 0 HB3 SER A 61 -20.566 13.335 1.585 1.00 0.00 H new ATOM 0 HG SER A 61 -19.107 14.970 3.458 1.00 0.00 H new ATOM 582 N VAL A 62 -17.536 16.136 -0.076 1.00 0.00 N ATOM 583 CA VAL A 62 -16.937 17.451 -0.229 1.00 0.00 C ATOM 584 C VAL A 62 -17.289 17.975 -1.609 1.00 0.00 C ATOM 585 O VAL A 62 -17.260 17.222 -2.588 1.00 0.00 O ATOM 586 CB VAL A 62 -15.372 17.406 -0.147 1.00 0.00 C ATOM 587 CG1 VAL A 62 -14.775 18.788 0.051 1.00 0.00 C ATOM 588 CG2 VAL A 62 -14.861 16.443 0.907 1.00 0.00 C ATOM 0 H VAL A 62 -17.393 15.518 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.316 18.081 0.576 1.00 0.00 H new ATOM 0 HB VAL A 62 -15.037 17.027 -1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -13.689 18.711 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.054 19.428 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.153 19.218 0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.771 16.457 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -15.235 16.743 1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.209 15.436 0.679 1.00 0.00 H new ATOM 598 N SER A 63 -17.631 19.224 -1.687 1.00 0.00 N ATOM 599 CA SER A 63 -17.883 19.860 -2.941 1.00 0.00 C ATOM 600 C SER A 63 -16.619 20.622 -3.332 1.00 0.00 C ATOM 601 O SER A 63 -16.429 21.788 -2.960 1.00 0.00 O ATOM 602 CB SER A 63 -19.084 20.795 -2.822 1.00 0.00 C ATOM 603 OG SER A 63 -20.191 20.098 -2.253 1.00 0.00 O ATOM 0 H SER A 63 -17.744 19.834 -0.877 1.00 0.00 H new ATOM 0 HA SER A 63 -18.122 19.127 -3.711 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.827 21.654 -2.202 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.353 21.181 -3.805 1.00 0.00 H new ATOM 0 HG SER A 63 -20.957 20.705 -2.179 1.00 0.00 H new ATOM 609 N ASN A 64 -15.720 19.932 -3.983 1.00 0.00 N ATOM 610 CA ASN A 64 -14.453 20.501 -4.337 1.00 0.00 C ATOM 611 C ASN A 64 -14.075 20.258 -5.767 1.00 0.00 C ATOM 612 O ASN A 64 -13.797 21.198 -6.472 1.00 0.00 O ATOM 613 CB ASN A 64 -13.350 20.100 -3.338 1.00 0.00 C ATOM 614 CG ASN A 64 -12.990 18.660 -3.361 1.00 0.00 C ATOM 615 OD1 ASN A 64 -12.117 18.354 -4.201 1.00 0.00 O flip ATOM 616 ND2 ASN A 64 -13.510 17.842 -2.651 1.00 0.00 N flip ATOM 0 H ASN A 64 -15.847 18.965 -4.280 1.00 0.00 H new ATOM 0 HA ASN A 64 -14.564 21.583 -4.259 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -12.456 20.688 -3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -13.676 20.364 -2.332 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -14.219 18.129 -1.977 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -13.242 16.860 -2.723 1.00 0.00 H new ATOM 623 N ASP A 65 -14.097 19.017 -6.202 1.00 0.00 N ATOM 624 CA ASP A 65 -13.681 18.606 -7.550 1.00 0.00 C ATOM 625 C ASP A 65 -12.202 18.768 -7.768 1.00 0.00 C ATOM 626 O ASP A 65 -11.503 17.781 -7.878 1.00 0.00 O ATOM 627 CB ASP A 65 -14.483 19.261 -8.673 1.00 0.00 C ATOM 628 CG ASP A 65 -13.978 18.872 -10.045 1.00 0.00 C ATOM 629 OD1 ASP A 65 -14.375 17.805 -10.553 1.00 0.00 O ATOM 630 OD2 ASP A 65 -13.177 19.614 -10.627 1.00 0.00 O ATOM 0 H ASP A 65 -14.410 18.237 -5.624 1.00 0.00 H new ATOM 0 HA ASP A 65 -13.910 17.541 -7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.531 18.977 -8.581 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.436 20.345 -8.565 1.00 0.00 H new ATOM 635 N LEU A 66 -11.714 19.998 -7.698 1.00 0.00 N ATOM 636 CA LEU A 66 -10.317 20.302 -8.043 1.00 0.00 C ATOM 637 C LEU A 66 -9.370 19.510 -7.161 1.00 0.00 C ATOM 638 O LEU A 66 -8.468 18.825 -7.635 1.00 0.00 O ATOM 639 CB LEU A 66 -9.981 21.817 -7.950 1.00 0.00 C ATOM 640 CG LEU A 66 -9.994 22.472 -6.560 1.00 0.00 C ATOM 641 CD1 LEU A 66 -9.043 23.646 -6.533 1.00 0.00 C ATOM 642 CD2 LEU A 66 -11.376 22.964 -6.208 1.00 0.00 C ATOM 0 H LEU A 66 -12.259 20.809 -7.406 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.187 20.010 -9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.991 21.967 -8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.688 22.356 -8.580 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.685 21.720 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.059 24.104 -5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.033 23.302 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.350 24.380 -7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.358 23.423 -5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.699 23.700 -6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -12.071 22.125 -6.205 1.00 0.00 H new ATOM 654 N THR A 67 -9.658 19.546 -5.887 1.00 0.00 N ATOM 655 CA THR A 67 -8.892 18.887 -4.886 1.00 0.00 C ATOM 656 C THR A 67 -8.978 17.368 -5.055 1.00 0.00 C ATOM 657 O THR A 67 -8.013 16.680 -4.841 1.00 0.00 O ATOM 658 CB THR A 67 -9.403 19.327 -3.501 1.00 0.00 C ATOM 659 OG1 THR A 67 -9.314 20.749 -3.400 1.00 0.00 O ATOM 660 CG2 THR A 67 -8.657 18.648 -2.362 1.00 0.00 C ATOM 0 H THR A 67 -10.460 20.054 -5.515 1.00 0.00 H new ATOM 0 HA THR A 67 -7.842 19.163 -4.982 1.00 0.00 H new ATOM 0 HB THR A 67 -10.444 19.017 -3.407 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.639 21.036 -2.521 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.056 18.993 -1.408 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.782 17.568 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.597 18.896 -2.423 1.00 0.00 H new ATOM 668 N GLN A 68 -10.132 16.859 -5.523 1.00 0.00 N ATOM 669 CA GLN A 68 -10.305 15.405 -5.698 1.00 0.00 C ATOM 670 C GLN A 68 -9.317 14.850 -6.702 1.00 0.00 C ATOM 671 O GLN A 68 -8.779 13.755 -6.525 1.00 0.00 O ATOM 672 CB GLN A 68 -11.743 15.014 -6.084 1.00 0.00 C ATOM 673 CG GLN A 68 -12.745 15.260 -4.979 1.00 0.00 C ATOM 674 CD GLN A 68 -12.350 14.571 -3.680 1.00 0.00 C ATOM 675 OE1 GLN A 68 -12.581 15.242 -2.580 1.00 0.00 O flip ATOM 676 NE2 GLN A 68 -11.746 13.483 -3.689 1.00 0.00 N flip ATOM 0 H GLN A 68 -10.944 17.419 -5.782 1.00 0.00 H new ATOM 0 HA GLN A 68 -10.104 14.958 -4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -12.041 15.578 -6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -11.765 13.959 -6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.837 16.332 -4.806 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.726 14.903 -5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.588 12.995 -4.570 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.409 13.080 -2.815 1.00 0.00 H new ATOM 685 N GLN A 69 -9.028 15.636 -7.703 1.00 0.00 N ATOM 686 CA GLN A 69 -8.090 15.230 -8.735 1.00 0.00 C ATOM 687 C GLN A 69 -6.662 15.341 -8.235 1.00 0.00 C ATOM 688 O GLN A 69 -5.787 14.571 -8.629 1.00 0.00 O ATOM 689 CB GLN A 69 -8.287 16.015 -10.041 1.00 0.00 C ATOM 690 CG GLN A 69 -9.439 15.525 -10.927 1.00 0.00 C ATOM 691 CD GLN A 69 -10.806 15.623 -10.288 1.00 0.00 C ATOM 692 OE1 GLN A 69 -11.257 14.700 -9.610 1.00 0.00 O ATOM 693 NE2 GLN A 69 -11.483 16.711 -10.515 1.00 0.00 N ATOM 0 H GLN A 69 -9.426 16.566 -7.834 1.00 0.00 H new ATOM 0 HA GLN A 69 -8.293 14.184 -8.965 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -8.459 17.063 -9.795 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.362 15.971 -10.616 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -9.441 16.103 -11.851 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -9.253 14.487 -11.201 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -11.077 17.455 -11.082 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -12.420 16.819 -10.126 1.00 0.00 H new ATOM 702 N GLU A 70 -6.437 16.276 -7.340 1.00 0.00 N ATOM 703 CA GLU A 70 -5.125 16.468 -6.741 1.00 0.00 C ATOM 704 C GLU A 70 -4.851 15.347 -5.750 1.00 0.00 C ATOM 705 O GLU A 70 -3.728 14.838 -5.657 1.00 0.00 O ATOM 706 CB GLU A 70 -5.050 17.829 -6.052 1.00 0.00 C ATOM 707 CG GLU A 70 -5.385 18.989 -6.973 1.00 0.00 C ATOM 708 CD GLU A 70 -4.410 19.160 -8.115 1.00 0.00 C ATOM 709 OE1 GLU A 70 -4.324 18.278 -9.006 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.719 20.189 -8.162 1.00 0.00 O ATOM 0 H GLU A 70 -7.150 16.924 -7.005 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.365 16.443 -7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.736 17.838 -5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.046 17.971 -5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.385 18.841 -7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.412 19.909 -6.389 1.00 0.00 H new ATOM 717 N ILE A 71 -5.896 14.959 -5.028 1.00 0.00 N ATOM 718 CA ILE A 71 -5.845 13.852 -4.091 1.00 0.00 C ATOM 719 C ILE A 71 -5.557 12.561 -4.841 1.00 0.00 C ATOM 720 O ILE A 71 -4.770 11.737 -4.392 1.00 0.00 O ATOM 721 CB ILE A 71 -7.185 13.696 -3.317 1.00 0.00 C ATOM 722 CG1 ILE A 71 -7.447 14.919 -2.441 1.00 0.00 C ATOM 723 CG2 ILE A 71 -7.168 12.428 -2.456 1.00 0.00 C ATOM 724 CD1 ILE A 71 -8.866 14.996 -1.919 1.00 0.00 C ATOM 0 H ILE A 71 -6.809 15.411 -5.080 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.052 14.061 -3.372 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.989 13.611 -4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -6.758 14.905 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.230 15.820 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.114 12.338 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.027 11.556 -3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.351 12.487 -1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.980 15.889 -1.305 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.560 15.042 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.081 14.113 -1.318 1.00 0.00 H new ATOM 736 N ARG A 72 -6.157 12.425 -6.021 1.00 0.00 N ATOM 737 CA ARG A 72 -6.000 11.221 -6.827 1.00 0.00 C ATOM 738 C ARG A 72 -4.537 11.053 -7.259 1.00 0.00 C ATOM 739 O ARG A 72 -4.039 9.926 -7.420 1.00 0.00 O ATOM 740 CB ARG A 72 -6.939 11.242 -8.040 1.00 0.00 C ATOM 741 CG ARG A 72 -7.067 9.886 -8.697 1.00 0.00 C ATOM 742 CD ARG A 72 -8.067 9.870 -9.826 1.00 0.00 C ATOM 743 NE ARG A 72 -8.391 8.489 -10.210 1.00 0.00 N ATOM 744 CZ ARG A 72 -8.821 8.083 -11.408 1.00 0.00 C ATOM 745 NH1 ARG A 72 -8.962 8.951 -12.403 1.00 0.00 N ATOM 746 NH2 ARG A 72 -9.108 6.796 -11.601 1.00 0.00 N ATOM 0 H ARG A 72 -6.757 13.136 -6.439 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.275 10.361 -6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -7.925 11.585 -7.726 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.569 11.962 -8.770 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -6.093 9.579 -9.078 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.362 9.152 -7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -8.975 10.391 -9.522 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -7.663 10.407 -10.684 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.277 7.772 -9.494 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.741 9.936 -12.256 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.291 8.633 -13.315 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.999 6.129 -10.837 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.437 6.478 -12.513 1.00 0.00 H new ATOM 760 N THR A 73 -3.855 12.179 -7.399 1.00 0.00 N ATOM 761 CA THR A 73 -2.445 12.191 -7.718 1.00 0.00 C ATOM 762 C THR A 73 -1.662 11.639 -6.522 1.00 0.00 C ATOM 763 O THR A 73 -0.788 10.787 -6.672 1.00 0.00 O ATOM 764 CB THR A 73 -1.975 13.635 -8.000 1.00 0.00 C ATOM 765 OG1 THR A 73 -2.795 14.231 -9.031 1.00 0.00 O ATOM 766 CG2 THR A 73 -0.499 13.672 -8.406 1.00 0.00 C ATOM 0 H THR A 73 -4.267 13.106 -7.294 1.00 0.00 H new ATOM 0 HA THR A 73 -2.272 11.579 -8.603 1.00 0.00 H new ATOM 0 HB THR A 73 -2.082 14.211 -7.081 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.705 14.361 -8.691 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.200 14.703 -8.597 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.110 13.261 -7.601 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.355 13.079 -9.309 1.00 0.00 H new ATOM 774 N LEU A 74 -2.034 12.112 -5.333 1.00 0.00 N ATOM 775 CA LEU A 74 -1.398 11.717 -4.092 1.00 0.00 C ATOM 776 C LEU A 74 -1.549 10.226 -3.884 1.00 0.00 C ATOM 777 O LEU A 74 -0.575 9.565 -3.641 1.00 0.00 O ATOM 778 CB LEU A 74 -1.998 12.487 -2.905 1.00 0.00 C ATOM 779 CG LEU A 74 -2.000 14.015 -3.030 1.00 0.00 C ATOM 780 CD1 LEU A 74 -2.706 14.643 -1.862 1.00 0.00 C ATOM 781 CD2 LEU A 74 -0.596 14.554 -3.118 1.00 0.00 C ATOM 0 H LEU A 74 -2.791 12.784 -5.211 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.337 11.959 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.025 12.152 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.446 12.216 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.531 14.268 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.696 15.727 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.737 14.291 -1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.198 14.366 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.628 15.640 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.044 14.279 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.099 14.134 -3.992 1.00 0.00 H new ATOM 793 N GLU A 75 -2.770 9.709 -4.056 1.00 0.00 N ATOM 794 CA GLU A 75 -3.069 8.271 -3.868 1.00 0.00 C ATOM 795 C GLU A 75 -2.047 7.411 -4.607 1.00 0.00 C ATOM 796 O GLU A 75 -1.311 6.639 -4.003 1.00 0.00 O ATOM 797 CB GLU A 75 -4.444 7.917 -4.416 1.00 0.00 C ATOM 798 CG GLU A 75 -5.615 8.676 -3.836 1.00 0.00 C ATOM 799 CD GLU A 75 -6.904 8.258 -4.500 1.00 0.00 C ATOM 800 OE1 GLU A 75 -6.980 8.287 -5.748 1.00 0.00 O ATOM 801 OE2 GLU A 75 -7.852 7.849 -3.800 1.00 0.00 O ATOM 0 H GLU A 75 -3.580 10.266 -4.328 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.034 8.078 -2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.434 8.077 -5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.613 6.852 -4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.677 8.494 -2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.462 9.747 -3.969 1.00 0.00 H new ATOM 808 N ALA A 76 -1.953 7.617 -5.904 1.00 0.00 N ATOM 809 CA ALA A 76 -1.054 6.834 -6.727 1.00 0.00 C ATOM 810 C ALA A 76 0.397 7.080 -6.332 1.00 0.00 C ATOM 811 O ALA A 76 1.215 6.194 -6.421 1.00 0.00 O ATOM 812 CB ALA A 76 -1.277 7.133 -8.201 1.00 0.00 C ATOM 0 H ALA A 76 -2.489 8.321 -6.412 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.271 5.779 -6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.592 6.535 -8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.304 6.888 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.095 8.191 -8.389 1.00 0.00 H new ATOM 818 N LYS A 77 0.678 8.264 -5.838 1.00 0.00 N ATOM 819 CA LYS A 77 2.017 8.641 -5.434 1.00 0.00 C ATOM 820 C LYS A 77 2.472 7.888 -4.160 1.00 0.00 C ATOM 821 O LYS A 77 3.599 7.393 -4.099 1.00 0.00 O ATOM 822 CB LYS A 77 2.114 10.175 -5.269 1.00 0.00 C ATOM 823 CG LYS A 77 3.423 10.649 -4.681 1.00 0.00 C ATOM 824 CD LYS A 77 3.584 12.171 -4.677 1.00 0.00 C ATOM 825 CE LYS A 77 2.462 12.912 -3.984 1.00 0.00 C ATOM 826 NZ LYS A 77 2.790 14.352 -3.835 1.00 0.00 N ATOM 0 H LYS A 77 -0.018 8.998 -5.704 1.00 0.00 H new ATOM 0 HA LYS A 77 2.706 8.343 -6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.974 10.644 -6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.297 10.514 -4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.505 10.282 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.245 10.208 -5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.526 12.424 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.653 12.520 -5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.541 12.802 -4.556 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.282 12.473 -3.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.090 14.805 -3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.738 14.451 -3.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.771 14.811 -4.768 1.00 0.00 H new ATOM 840 N LEU A 78 1.586 7.755 -3.181 1.00 0.00 N ATOM 841 CA LEU A 78 1.932 7.084 -1.914 1.00 0.00 C ATOM 842 C LEU A 78 2.250 5.623 -2.081 1.00 0.00 C ATOM 843 O LEU A 78 3.099 5.086 -1.362 1.00 0.00 O ATOM 844 CB LEU A 78 0.857 7.214 -0.848 1.00 0.00 C ATOM 845 CG LEU A 78 0.774 8.513 -0.067 1.00 0.00 C ATOM 846 CD1 LEU A 78 0.366 9.657 -0.916 1.00 0.00 C ATOM 847 CD2 LEU A 78 -0.169 8.352 1.060 1.00 0.00 C ATOM 0 H LEU A 78 0.626 8.097 -3.230 1.00 0.00 H new ATOM 0 HA LEU A 78 2.827 7.612 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.108 7.052 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.998 6.404 -0.133 1.00 0.00 H new ATOM 0 HG LEU A 78 1.772 8.737 0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.322 10.562 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.092 9.792 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.616 9.459 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.228 9.285 1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.156 8.097 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.181 7.556 1.717 1.00 0.00 H new ATOM 859 N VAL A 79 1.608 4.965 -3.031 1.00 0.00 N ATOM 860 CA VAL A 79 1.841 3.546 -3.213 1.00 0.00 C ATOM 861 C VAL A 79 3.270 3.287 -3.687 1.00 0.00 C ATOM 862 O VAL A 79 3.829 2.232 -3.462 1.00 0.00 O ATOM 863 CB VAL A 79 0.803 2.874 -4.129 1.00 0.00 C ATOM 864 CG1 VAL A 79 1.002 3.227 -5.556 1.00 0.00 C ATOM 865 CG2 VAL A 79 0.754 1.376 -3.928 1.00 0.00 C ATOM 0 H VAL A 79 0.935 5.381 -3.675 1.00 0.00 H new ATOM 0 HA VAL A 79 1.716 3.079 -2.236 1.00 0.00 H new ATOM 0 HB VAL A 79 -0.169 3.270 -3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.246 2.729 -6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.913 4.306 -5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.993 2.905 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.008 0.944 -4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.731 0.947 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.488 1.156 -2.894 1.00 0.00 H new ATOM 875 N LYS A 80 3.875 4.303 -4.247 1.00 0.00 N ATOM 876 CA LYS A 80 5.239 4.237 -4.718 1.00 0.00 C ATOM 877 C LYS A 80 6.211 4.451 -3.576 1.00 0.00 C ATOM 878 O LYS A 80 7.397 4.181 -3.699 1.00 0.00 O ATOM 879 CB LYS A 80 5.446 5.277 -5.797 1.00 0.00 C ATOM 880 CG LYS A 80 4.683 4.966 -7.053 1.00 0.00 C ATOM 881 CD LYS A 80 3.932 6.174 -7.555 1.00 0.00 C ATOM 882 CE LYS A 80 3.289 5.915 -8.912 1.00 0.00 C ATOM 883 NZ LYS A 80 4.291 5.596 -9.955 1.00 0.00 N ATOM 0 H LYS A 80 3.432 5.210 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 80 5.427 3.247 -5.133 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.137 6.252 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.509 5.347 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.372 4.619 -7.823 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.982 4.153 -6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.162 6.449 -6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.614 7.021 -7.631 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.582 5.090 -8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.719 6.793 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.867 5.727 -10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.111 6.228 -9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.600 4.609 -9.849 1.00 0.00 H new ATOM 897 N TYR A 81 5.702 4.889 -2.443 1.00 0.00 N ATOM 898 CA TYR A 81 6.541 5.139 -1.317 1.00 0.00 C ATOM 899 C TYR A 81 6.486 3.958 -0.399 1.00 0.00 C ATOM 900 O TYR A 81 7.352 3.766 0.455 1.00 0.00 O ATOM 901 CB TYR A 81 6.117 6.389 -0.559 1.00 0.00 C ATOM 902 CG TYR A 81 6.187 7.694 -1.333 1.00 0.00 C ATOM 903 CD1 TYR A 81 7.208 7.944 -2.246 1.00 0.00 C ATOM 904 CD2 TYR A 81 5.233 8.686 -1.133 1.00 0.00 C ATOM 905 CE1 TYR A 81 7.275 9.142 -2.927 1.00 0.00 C ATOM 906 CE2 TYR A 81 5.297 9.891 -1.805 1.00 0.00 C ATOM 907 CZ TYR A 81 6.325 10.114 -2.699 1.00 0.00 C ATOM 908 OH TYR A 81 6.409 11.321 -3.359 1.00 0.00 O ATOM 0 H TYR A 81 4.711 5.075 -2.289 1.00 0.00 H new ATOM 0 HA TYR A 81 7.557 5.300 -1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.093 6.250 -0.213 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.744 6.482 0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.959 7.189 -2.424 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.425 8.510 -0.438 1.00 0.00 H new ATOM 0 HE1 TYR A 81 8.070 9.318 -3.637 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.550 10.652 -1.633 1.00 0.00 H new ATOM 0 HH TYR A 81 6.836 11.188 -4.231 1.00 0.00 H new ATOM 918 N ILE A 82 5.463 3.168 -0.547 1.00 0.00 N ATOM 919 CA ILE A 82 5.342 2.006 0.263 1.00 0.00 C ATOM 920 C ILE A 82 5.723 0.745 -0.513 1.00 0.00 C ATOM 921 O ILE A 82 6.389 -0.128 0.010 1.00 0.00 O ATOM 922 CB ILE A 82 3.945 1.872 0.877 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.879 1.782 -0.208 1.00 0.00 C ATOM 924 CG2 ILE A 82 3.665 3.031 1.837 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.502 1.554 0.324 1.00 0.00 C ATOM 0 H ILE A 82 4.708 3.311 -1.218 1.00 0.00 H new ATOM 0 HA ILE A 82 6.046 2.122 1.087 1.00 0.00 H new ATOM 0 HB ILE A 82 3.910 0.945 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.887 2.703 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.135 0.971 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.668 2.918 2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.404 3.027 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.723 3.975 1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.796 1.501 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.478 0.618 0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.226 2.377 0.984 1.00 0.00 H new ATOM 937 N CYS A 83 5.350 0.679 -1.785 1.00 0.00 N ATOM 938 CA CYS A 83 5.642 -0.488 -2.597 1.00 0.00 C ATOM 939 C CYS A 83 7.003 -0.394 -3.278 1.00 0.00 C ATOM 940 O CYS A 83 7.333 -1.168 -4.171 1.00 0.00 O ATOM 941 CB CYS A 83 4.536 -0.732 -3.601 1.00 0.00 C ATOM 942 SG CYS A 83 2.938 -1.100 -2.841 1.00 0.00 S ATOM 0 H CYS A 83 4.846 1.420 -2.273 1.00 0.00 H new ATOM 0 HA CYS A 83 5.690 -1.346 -1.927 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.433 0.148 -4.236 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.821 -1.561 -4.248 1.00 0.00 H new ATOM 0 HG CYS A 83 2.014 -1.105 -3.755 1.00 0.00 H new ATOM 948 N LYS A 84 7.828 0.506 -2.797 1.00 0.00 N ATOM 949 CA LYS A 84 9.181 0.638 -3.295 1.00 0.00 C ATOM 950 C LYS A 84 10.077 -0.482 -2.742 1.00 0.00 C ATOM 951 O LYS A 84 11.252 -0.567 -3.056 1.00 0.00 O ATOM 952 CB LYS A 84 9.760 1.997 -2.939 1.00 0.00 C ATOM 953 CG LYS A 84 9.702 2.320 -1.478 1.00 0.00 C ATOM 954 CD LYS A 84 10.532 3.519 -1.161 1.00 0.00 C ATOM 955 CE LYS A 84 10.334 3.895 0.265 1.00 0.00 C ATOM 956 NZ LYS A 84 10.790 2.854 1.212 1.00 0.00 N ATOM 0 H LYS A 84 7.585 1.163 -2.056 1.00 0.00 H new ATOM 0 HA LYS A 84 9.147 0.552 -4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.798 2.036 -3.268 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.221 2.766 -3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.668 2.501 -1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.054 1.466 -0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.584 3.307 -1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 84 10.253 4.350 -1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.871 4.821 0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 84 9.277 4.096 0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 10.404 3.051 2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 10.458 1.922 0.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 11.829 2.856 1.256 1.00 0.00 H new ATOM 970 N GLN A 85 9.489 -1.351 -1.942 1.00 0.00 N ATOM 971 CA GLN A 85 10.194 -2.446 -1.294 1.00 0.00 C ATOM 972 C GLN A 85 10.346 -3.633 -2.235 1.00 0.00 C ATOM 973 O GLN A 85 11.083 -4.575 -1.948 1.00 0.00 O ATOM 974 CB GLN A 85 9.431 -2.864 -0.037 1.00 0.00 C ATOM 975 CG GLN A 85 9.127 -1.688 0.874 1.00 0.00 C ATOM 976 CD GLN A 85 10.367 -0.978 1.352 1.00 0.00 C ATOM 977 OE1 GLN A 85 10.360 0.238 1.538 1.00 0.00 O ATOM 978 NE2 GLN A 85 11.420 -1.721 1.612 1.00 0.00 N ATOM 0 H GLN A 85 8.494 -1.318 -1.719 1.00 0.00 H new ATOM 0 HA GLN A 85 11.193 -2.106 -1.021 1.00 0.00 H new ATOM 0 HB2 GLN A 85 8.498 -3.347 -0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 85 10.016 -3.603 0.511 1.00 0.00 H new ATOM 0 HG2 GLN A 85 8.491 -0.979 0.344 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.561 -2.040 1.737 1.00 0.00 H new ATOM 0 HE21 GLN A 85 11.388 -2.727 1.445 1.00 0.00 H new ATOM 0 HE22 GLN A 85 12.269 -1.292 1.981 1.00 0.00 H new ATOM 987 N GLN A 86 9.630 -3.582 -3.332 1.00 0.00 N ATOM 988 CA GLN A 86 9.681 -4.608 -4.353 1.00 0.00 C ATOM 989 C GLN A 86 10.198 -4.038 -5.673 1.00 0.00 C ATOM 990 O GLN A 86 10.680 -4.770 -6.540 1.00 0.00 O ATOM 991 CB GLN A 86 8.307 -5.314 -4.539 1.00 0.00 C ATOM 992 CG GLN A 86 7.082 -4.388 -4.543 1.00 0.00 C ATOM 993 CD GLN A 86 6.513 -4.108 -3.136 1.00 0.00 C ATOM 994 OE1 GLN A 86 7.215 -4.135 -2.138 1.00 0.00 O ATOM 995 NE2 GLN A 86 5.259 -3.783 -3.059 1.00 0.00 N ATOM 0 H GLN A 86 8.987 -2.820 -3.546 1.00 0.00 H new ATOM 0 HA GLN A 86 10.384 -5.369 -4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.326 -5.866 -5.479 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.184 -6.047 -3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.354 -3.442 -5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 86 6.302 -4.835 -5.159 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.684 -3.765 -3.901 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.848 -3.546 -2.156 1.00 0.00 H new ATOM 1004 N GLN A 87 10.130 -2.727 -5.797 1.00 0.00 N ATOM 1005 CA GLN A 87 10.575 -2.046 -7.000 1.00 0.00 C ATOM 1006 C GLN A 87 11.949 -1.447 -6.802 1.00 0.00 C ATOM 1007 O GLN A 87 12.918 -1.865 -7.406 1.00 0.00 O ATOM 1008 CB GLN A 87 9.576 -0.957 -7.391 1.00 0.00 C ATOM 1009 CG GLN A 87 9.973 -0.159 -8.631 1.00 0.00 C ATOM 1010 CD GLN A 87 8.870 0.745 -9.138 1.00 0.00 C ATOM 1011 OE1 GLN A 87 8.746 1.894 -8.730 1.00 0.00 O ATOM 1012 NE2 GLN A 87 8.101 0.250 -10.072 1.00 0.00 N ATOM 0 H GLN A 87 9.768 -2.106 -5.073 1.00 0.00 H new ATOM 0 HA GLN A 87 10.634 -2.778 -7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 87 8.603 -1.417 -7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.458 -0.270 -6.553 1.00 0.00 H new ATOM 0 HG2 GLN A 87 10.851 0.444 -8.401 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.260 -0.850 -9.423 1.00 0.00 H new ATOM 0 HE21 GLN A 87 8.234 -0.711 -10.386 1.00 0.00 H new ATOM 0 HE22 GLN A 87 7.368 0.825 -10.487 1.00 0.00 H new ATOM 1021 N SER A 88 12.035 -0.517 -5.907 1.00 0.00 N ATOM 1022 CA SER A 88 13.243 0.210 -5.659 1.00 0.00 C ATOM 1023 C SER A 88 14.202 -0.589 -4.742 1.00 0.00 C ATOM 1024 O SER A 88 15.255 -0.097 -4.330 1.00 0.00 O ATOM 1025 CB SER A 88 12.842 1.530 -5.041 1.00 0.00 C ATOM 1026 OG SER A 88 11.841 2.155 -5.843 1.00 0.00 O ATOM 0 H SER A 88 11.254 -0.234 -5.315 1.00 0.00 H new ATOM 0 HA SER A 88 13.792 0.379 -6.586 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.464 1.369 -4.031 1.00 0.00 H new ATOM 0 HB3 SER A 88 13.712 2.181 -4.956 1.00 0.00 H new ATOM 0 HG SER A 88 11.583 3.009 -5.438 1.00 0.00 H new ATOM 1032 N LYS A 89 13.853 -1.860 -4.486 1.00 0.00 N ATOM 1033 CA LYS A 89 14.675 -2.752 -3.663 1.00 0.00 C ATOM 1034 C LYS A 89 15.881 -3.218 -4.462 1.00 0.00 C ATOM 1035 O LYS A 89 16.752 -3.904 -3.971 1.00 0.00 O ATOM 1036 CB LYS A 89 13.847 -3.947 -3.148 1.00 0.00 C ATOM 1037 CG LYS A 89 13.429 -4.986 -4.197 1.00 0.00 C ATOM 1038 CD LYS A 89 14.433 -6.130 -4.299 1.00 0.00 C ATOM 1039 CE LYS A 89 14.049 -7.118 -5.380 1.00 0.00 C ATOM 1040 NZ LYS A 89 14.931 -8.296 -5.373 1.00 0.00 N ATOM 0 H LYS A 89 13.000 -2.292 -4.842 1.00 0.00 H new ATOM 0 HA LYS A 89 15.028 -2.204 -2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.423 -4.454 -2.374 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.946 -3.560 -2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.448 -5.386 -3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.331 -4.501 -5.168 1.00 0.00 H new ATOM 0 HD2 LYS A 89 15.424 -5.727 -4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 89 14.496 -6.645 -3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.016 -7.435 -5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.099 -6.631 -6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.903 -8.756 -6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.905 -7.999 -5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.609 -8.967 -4.646 1.00 0.00 H new ATOM 1054 N LEU A 90 15.920 -2.823 -5.703 1.00 0.00 N ATOM 1055 CA LEU A 90 17.043 -3.120 -6.550 1.00 0.00 C ATOM 1056 C LEU A 90 18.265 -2.318 -6.129 1.00 0.00 C ATOM 1057 O LEU A 90 19.371 -2.580 -6.567 1.00 0.00 O ATOM 1058 CB LEU A 90 16.709 -2.902 -8.025 1.00 0.00 C ATOM 1059 CG LEU A 90 15.983 -4.052 -8.755 1.00 0.00 C ATOM 1060 CD1 LEU A 90 16.822 -5.306 -8.730 1.00 0.00 C ATOM 1061 CD2 LEU A 90 14.616 -4.341 -8.160 1.00 0.00 C ATOM 0 H LEU A 90 15.179 -2.288 -6.156 1.00 0.00 H new ATOM 0 HA LEU A 90 17.280 -4.177 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.092 -2.007 -8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.638 -2.696 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 90 15.835 -3.729 -9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.295 -6.107 -9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.774 -5.117 -9.226 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.004 -5.602 -7.697 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.146 -5.157 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.727 -4.623 -7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.992 -3.450 -8.231 1.00 0.00 H new ATOM 1073 N SER A 91 18.054 -1.355 -5.283 1.00 0.00 N ATOM 1074 CA SER A 91 19.122 -0.587 -4.751 1.00 0.00 C ATOM 1075 C SER A 91 19.262 -0.905 -3.252 1.00 0.00 C ATOM 1076 O SER A 91 20.248 -0.545 -2.612 1.00 0.00 O ATOM 1077 CB SER A 91 18.806 0.891 -4.980 1.00 0.00 C ATOM 1078 OG SER A 91 19.904 1.741 -4.686 1.00 0.00 O ATOM 0 H SER A 91 17.130 -1.084 -4.946 1.00 0.00 H new ATOM 0 HA SER A 91 20.067 -0.825 -5.240 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.507 1.037 -6.018 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.956 1.176 -4.360 1.00 0.00 H new ATOM 0 HG SER A 91 20.532 1.736 -5.438 1.00 0.00 H new ATOM 1084 N VAL A 92 18.276 -1.621 -2.711 1.00 0.00 N ATOM 1085 CA VAL A 92 18.222 -1.907 -1.297 1.00 0.00 C ATOM 1086 C VAL A 92 17.887 -3.370 -1.040 1.00 0.00 C ATOM 1087 O VAL A 92 16.752 -3.812 -1.245 1.00 0.00 O ATOM 1088 CB VAL A 92 17.198 -1.005 -0.561 1.00 0.00 C ATOM 1089 CG1 VAL A 92 17.104 -1.391 0.902 1.00 0.00 C ATOM 1090 CG2 VAL A 92 17.571 0.461 -0.695 1.00 0.00 C ATOM 0 H VAL A 92 17.501 -2.012 -3.246 1.00 0.00 H new ATOM 0 HA VAL A 92 19.215 -1.694 -0.901 1.00 0.00 H new ATOM 0 HB VAL A 92 16.223 -1.154 -1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 92 16.381 -0.747 1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.784 -2.430 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.080 -1.274 1.373 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.837 1.073 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 92 18.558 0.626 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 92 17.586 0.738 -1.749 1.00 0.00 H new ATOM 1100 N THR A 93 18.867 -4.082 -0.561 1.00 0.00 N ATOM 1101 CA THR A 93 18.788 -5.488 -0.286 1.00 0.00 C ATOM 1102 C THR A 93 17.658 -5.792 0.718 1.00 0.00 C ATOM 1103 O THR A 93 17.540 -5.101 1.754 1.00 0.00 O ATOM 1104 CB THR A 93 20.096 -5.932 0.342 1.00 0.00 C ATOM 1105 OG1 THR A 93 21.142 -5.109 -0.162 1.00 0.00 O ATOM 1106 CG2 THR A 93 20.394 -7.373 -0.015 1.00 0.00 C ATOM 0 H THR A 93 19.780 -3.682 -0.343 1.00 0.00 H new ATOM 0 HA THR A 93 18.591 -6.013 -1.221 1.00 0.00 H new ATOM 0 HB THR A 93 20.021 -5.845 1.426 1.00 0.00 H new ATOM 0 HG1 THR A 93 21.962 -5.273 0.349 1.00 0.00 H new ATOM 0 HG21 THR A 93 21.336 -7.674 0.444 1.00 0.00 H new ATOM 0 HG22 THR A 93 19.591 -8.012 0.352 1.00 0.00 H new ATOM 0 HG23 THR A 93 20.470 -7.471 -1.098 1.00 0.00 H new ATOM 1114 N PRO A 94 16.830 -6.821 0.445 1.00 0.00 N ATOM 1115 CA PRO A 94 15.732 -7.224 1.324 1.00 0.00 C ATOM 1116 C PRO A 94 16.170 -7.473 2.774 1.00 0.00 C ATOM 1117 O PRO A 94 15.458 -7.117 3.707 1.00 0.00 O ATOM 1118 CB PRO A 94 15.190 -8.515 0.692 1.00 0.00 C ATOM 1119 CG PRO A 94 16.170 -8.898 -0.361 1.00 0.00 C ATOM 1120 CD PRO A 94 16.872 -7.649 -0.773 1.00 0.00 C ATOM 0 HA PRO A 94 14.987 -6.431 1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 94 15.091 -9.303 1.438 1.00 0.00 H new ATOM 0 HB3 PRO A 94 14.200 -8.355 0.264 1.00 0.00 H new ATOM 0 HG2 PRO A 94 16.880 -9.632 0.020 1.00 0.00 H new ATOM 0 HG3 PRO A 94 15.664 -9.355 -1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 94 17.896 -7.848 -1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 94 16.370 -7.162 -1.609 1.00 0.00 H new ATOM 1128 N SER A 95 17.337 -8.039 2.962 1.00 0.00 N ATOM 1129 CA SER A 95 17.806 -8.330 4.298 1.00 0.00 C ATOM 1130 C SER A 95 18.643 -7.160 4.883 1.00 0.00 C ATOM 1131 O SER A 95 18.873 -7.098 6.095 1.00 0.00 O ATOM 1132 CB SER A 95 18.610 -9.645 4.289 1.00 0.00 C ATOM 1133 OG SER A 95 18.917 -10.097 5.593 1.00 0.00 O ATOM 0 H SER A 95 17.977 -8.306 2.214 1.00 0.00 H new ATOM 0 HA SER A 95 16.940 -8.449 4.949 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.040 -10.413 3.766 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.535 -9.499 3.731 1.00 0.00 H new ATOM 0 HG SER A 95 18.853 -9.348 6.222 1.00 0.00 H new ATOM 1139 N ASP A 96 19.032 -6.200 4.051 1.00 0.00 N ATOM 1140 CA ASP A 96 19.928 -5.129 4.524 1.00 0.00 C ATOM 1141 C ASP A 96 19.144 -3.934 5.054 1.00 0.00 C ATOM 1142 O ASP A 96 19.592 -3.272 5.989 1.00 0.00 O ATOM 1143 CB ASP A 96 20.881 -4.671 3.411 1.00 0.00 C ATOM 1144 CG ASP A 96 21.998 -3.758 3.899 1.00 0.00 C ATOM 1145 OD1 ASP A 96 21.799 -2.551 4.015 1.00 0.00 O ATOM 1146 OD2 ASP A 96 23.121 -4.263 4.164 1.00 0.00 O ATOM 0 H ASP A 96 18.756 -6.133 3.071 1.00 0.00 H new ATOM 0 HA ASP A 96 20.515 -5.546 5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.322 -5.549 2.938 1.00 0.00 H new ATOM 0 HB3 ASP A 96 20.307 -4.150 2.645 1.00 0.00 H new ATOM 1151 N ARG A 97 17.959 -3.688 4.458 1.00 0.00 N ATOM 1152 CA ARG A 97 17.081 -2.571 4.796 1.00 0.00 C ATOM 1153 C ARG A 97 16.859 -2.346 6.289 1.00 0.00 C ATOM 1154 O ARG A 97 17.490 -1.476 6.875 1.00 0.00 O ATOM 1155 CB ARG A 97 15.752 -2.636 3.993 1.00 0.00 C ATOM 1156 CG ARG A 97 15.120 -4.015 3.793 1.00 0.00 C ATOM 1157 CD ARG A 97 14.041 -3.967 2.696 1.00 0.00 C ATOM 1158 NE ARG A 97 13.351 -5.259 2.496 1.00 0.00 N ATOM 1159 CZ ARG A 97 12.671 -5.631 1.382 1.00 0.00 C ATOM 1160 NH1 ARG A 97 12.727 -4.884 0.272 1.00 0.00 N ATOM 1161 NH2 ARG A 97 11.997 -6.776 1.373 1.00 0.00 N ATOM 0 H ARG A 97 17.587 -4.278 3.714 1.00 0.00 H new ATOM 0 HA ARG A 97 17.622 -1.678 4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 97 15.023 -2.000 4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 97 15.930 -2.201 3.010 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.890 -4.737 3.521 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.679 -4.357 4.729 1.00 0.00 H new ATOM 0 HD2 ARG A 97 13.304 -3.206 2.954 1.00 0.00 H new ATOM 0 HD3 ARG A 97 14.501 -3.660 1.757 1.00 0.00 H new ATOM 0 HE ARG A 97 13.389 -5.930 3.263 1.00 0.00 H new ATOM 0 HH11 ARG A 97 13.283 -4.029 0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 97 12.213 -5.170 -0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.992 -7.371 2.201 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.484 -7.060 0.538 1.00 0.00 H new ATOM 1175 N THR A 98 15.934 -3.075 6.837 1.00 0.00 N ATOM 1176 CA THR A 98 15.562 -3.112 8.265 1.00 0.00 C ATOM 1177 C THR A 98 14.280 -3.907 8.378 1.00 0.00 C ATOM 1178 O THR A 98 13.583 -4.103 7.355 1.00 0.00 O ATOM 1179 CB THR A 98 15.325 -1.703 8.914 1.00 0.00 C ATOM 1180 OG1 THR A 98 14.901 -0.762 7.935 1.00 0.00 O ATOM 1181 CG2 THR A 98 16.539 -1.181 9.693 1.00 0.00 C ATOM 0 H THR A 98 15.365 -3.713 6.280 1.00 0.00 H new ATOM 0 HA THR A 98 16.399 -3.558 8.802 1.00 0.00 H new ATOM 0 HB THR A 98 14.529 -1.831 9.648 1.00 0.00 H new ATOM 0 HG1 THR A 98 15.334 0.101 8.102 1.00 0.00 H new ATOM 0 HG21 THR A 98 16.307 -0.203 10.115 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.781 -1.876 10.497 1.00 0.00 H new ATOM 0 HG23 THR A 98 17.392 -1.093 9.021 1.00 0.00 H new ATOM 1189 N ALA A 99 13.944 -4.352 9.572 1.00 0.00 N ATOM 1190 CA ALA A 99 12.712 -5.093 9.795 1.00 0.00 C ATOM 1191 C ALA A 99 11.521 -4.196 9.514 1.00 0.00 C ATOM 1192 O ALA A 99 10.500 -4.643 8.990 1.00 0.00 O ATOM 1193 CB ALA A 99 12.649 -5.619 11.217 1.00 0.00 C ATOM 0 H ALA A 99 14.509 -4.214 10.410 1.00 0.00 H new ATOM 0 HA ALA A 99 12.689 -5.946 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 99 11.719 -6.170 11.360 1.00 0.00 H new ATOM 0 HB2 ALA A 99 13.495 -6.282 11.397 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.687 -4.784 11.916 1.00 0.00 H new ATOM 1199 N GLU A 100 11.680 -2.923 9.821 1.00 0.00 N ATOM 1200 CA GLU A 100 10.642 -1.944 9.591 1.00 0.00 C ATOM 1201 C GLU A 100 10.428 -1.772 8.080 1.00 0.00 C ATOM 1202 O GLU A 100 9.307 -1.826 7.595 1.00 0.00 O ATOM 1203 CB GLU A 100 11.018 -0.619 10.248 1.00 0.00 C ATOM 1204 CG GLU A 100 9.870 0.362 10.342 1.00 0.00 C ATOM 1205 CD GLU A 100 8.727 -0.185 11.170 1.00 0.00 C ATOM 1206 OE1 GLU A 100 8.774 -0.098 12.420 1.00 0.00 O ATOM 1207 OE2 GLU A 100 7.764 -0.708 10.604 1.00 0.00 O ATOM 0 H GLU A 100 12.531 -2.542 10.235 1.00 0.00 H new ATOM 0 HA GLU A 100 9.708 -2.287 10.037 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.399 -0.816 11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.830 -0.161 9.683 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.224 1.294 10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.512 0.599 9.340 1.00 0.00 H new ATOM 1214 N LEU A 101 11.529 -1.647 7.335 1.00 0.00 N ATOM 1215 CA LEU A 101 11.475 -1.529 5.873 1.00 0.00 C ATOM 1216 C LEU A 101 10.826 -2.761 5.244 1.00 0.00 C ATOM 1217 O LEU A 101 10.024 -2.643 4.339 1.00 0.00 O ATOM 1218 CB LEU A 101 12.873 -1.292 5.284 1.00 0.00 C ATOM 1219 CG LEU A 101 13.306 0.171 4.995 1.00 0.00 C ATOM 1220 CD1 LEU A 101 12.549 0.725 3.815 1.00 0.00 C ATOM 1221 CD2 LEU A 101 13.079 1.067 6.194 1.00 0.00 C ATOM 0 H LEU A 101 12.473 -1.625 7.721 1.00 0.00 H new ATOM 0 HA LEU A 101 10.857 -0.663 5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.601 -1.726 5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.941 -1.850 4.350 1.00 0.00 H new ATOM 0 HG LEU A 101 14.373 0.151 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.866 1.751 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.752 0.116 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.480 0.709 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 101 13.394 2.083 5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.020 1.067 6.453 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.659 0.698 7.039 1.00 0.00 H new ATOM 1233 N ASN A 102 11.184 -3.941 5.739 1.00 0.00 N ATOM 1234 CA ASN A 102 10.549 -5.215 5.280 1.00 0.00 C ATOM 1235 C ASN A 102 9.058 -5.295 5.589 1.00 0.00 C ATOM 1236 O ASN A 102 8.335 -6.104 4.992 1.00 0.00 O ATOM 1237 CB ASN A 102 11.228 -6.461 5.861 1.00 0.00 C ATOM 1238 CG ASN A 102 12.524 -6.800 5.187 1.00 0.00 C ATOM 1239 OD1 ASN A 102 12.548 -7.494 4.176 1.00 0.00 O ATOM 1240 ND2 ASN A 102 13.606 -6.328 5.712 1.00 0.00 N ATOM 0 H ASN A 102 11.902 -4.063 6.453 1.00 0.00 H new ATOM 0 HA ASN A 102 10.683 -5.199 4.198 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.410 -6.305 6.924 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.549 -7.309 5.775 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.510 -6.530 5.285 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.556 -5.753 6.553 1.00 0.00 H new ATOM 1247 N SER A 103 8.601 -4.495 6.521 1.00 0.00 N ATOM 1248 CA SER A 103 7.210 -4.497 6.897 1.00 0.00 C ATOM 1249 C SER A 103 6.388 -3.622 5.948 1.00 0.00 C ATOM 1250 O SER A 103 5.148 -3.627 5.987 1.00 0.00 O ATOM 1251 CB SER A 103 7.063 -4.062 8.348 1.00 0.00 C ATOM 1252 OG SER A 103 7.829 -4.926 9.199 1.00 0.00 O ATOM 0 H SER A 103 9.178 -3.830 7.036 1.00 0.00 H new ATOM 0 HA SER A 103 6.819 -5.511 6.812 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.400 -3.032 8.463 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.013 -4.088 8.640 1.00 0.00 H new ATOM 0 HG SER A 103 8.784 -4.805 9.014 1.00 0.00 H new ATOM 1258 N TYR A 104 7.077 -2.850 5.122 1.00 0.00 N ATOM 1259 CA TYR A 104 6.428 -2.088 4.103 1.00 0.00 C ATOM 1260 C TYR A 104 6.304 -2.864 2.819 1.00 0.00 C ATOM 1261 O TYR A 104 7.176 -3.660 2.485 1.00 0.00 O ATOM 1262 CB TYR A 104 7.099 -0.744 3.891 1.00 0.00 C ATOM 1263 CG TYR A 104 6.870 0.121 5.073 1.00 0.00 C ATOM 1264 CD1 TYR A 104 5.591 0.538 5.363 1.00 0.00 C ATOM 1265 CD2 TYR A 104 7.889 0.464 5.928 1.00 0.00 C ATOM 1266 CE1 TYR A 104 5.317 1.284 6.477 1.00 0.00 C ATOM 1267 CE2 TYR A 104 7.632 1.205 7.066 1.00 0.00 C ATOM 1268 CZ TYR A 104 6.337 1.615 7.332 1.00 0.00 C ATOM 1269 OH TYR A 104 6.055 2.329 8.467 1.00 0.00 O ATOM 0 H TYR A 104 8.091 -2.744 5.150 1.00 0.00 H new ATOM 0 HA TYR A 104 5.415 -1.885 4.450 1.00 0.00 H new ATOM 0 HB2 TYR A 104 8.168 -0.882 3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.702 -0.266 2.996 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.785 0.270 4.696 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.900 0.152 5.709 1.00 0.00 H new ATOM 0 HE1 TYR A 104 4.307 1.609 6.681 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.434 1.462 7.742 1.00 0.00 H new ATOM 0 HH TYR A 104 6.882 2.484 8.970 1.00 0.00 H new ATOM 1279 N PRO A 105 5.202 -2.667 2.091 1.00 0.00 N ATOM 1280 CA PRO A 105 4.140 -1.750 2.480 1.00 0.00 C ATOM 1281 C PRO A 105 3.289 -2.303 3.604 1.00 0.00 C ATOM 1282 O PRO A 105 2.952 -3.493 3.644 1.00 0.00 O ATOM 1283 CB PRO A 105 3.337 -1.591 1.203 1.00 0.00 C ATOM 1284 CG PRO A 105 3.503 -2.880 0.519 1.00 0.00 C ATOM 1285 CD PRO A 105 4.887 -3.348 0.837 1.00 0.00 C ATOM 0 HA PRO A 105 4.524 -0.807 2.869 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.288 -1.383 1.414 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.710 -0.766 0.596 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.760 -3.601 0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.367 -2.770 -0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.928 -4.432 0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.591 -3.082 0.049 1.00 0.00 H new ATOM 1293 N ARG A 106 2.968 -1.451 4.530 1.00 0.00 N ATOM 1294 CA ARG A 106 2.189 -1.867 5.619 1.00 0.00 C ATOM 1295 C ARG A 106 0.782 -1.899 5.180 1.00 0.00 C ATOM 1296 O ARG A 106 0.342 -0.952 4.605 1.00 0.00 O ATOM 1297 CB ARG A 106 2.366 -0.973 6.844 1.00 0.00 C ATOM 1298 CG ARG A 106 2.977 -1.733 7.996 1.00 0.00 C ATOM 1299 CD ARG A 106 2.066 -2.888 8.316 1.00 0.00 C ATOM 1300 NE ARG A 106 2.656 -3.930 9.147 1.00 0.00 N ATOM 1301 CZ ARG A 106 2.866 -5.194 8.706 1.00 0.00 C ATOM 1302 NH1 ARG A 106 3.082 -5.431 7.401 1.00 0.00 N ATOM 1303 NH2 ARG A 106 2.987 -6.183 9.567 1.00 0.00 N ATOM 0 H ARG A 106 3.241 -0.468 4.539 1.00 0.00 H new ATOM 0 HA ARG A 106 2.515 -2.859 5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.001 -0.124 6.588 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.399 -0.569 7.144 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.972 -2.092 7.733 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.092 -1.084 8.864 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.179 -2.502 8.819 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.732 -3.337 7.381 1.00 0.00 H new ATOM 0 HE ARG A 106 2.923 -3.697 10.104 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.089 -4.657 6.736 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.239 -6.385 7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.923 -5.998 10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.145 -7.134 9.233 1.00 0.00 H new ATOM 1317 N PHE A 107 0.089 -2.996 5.459 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.276 -3.209 4.988 1.00 0.00 C ATOM 1319 C PHE A 107 -2.145 -2.012 5.362 1.00 0.00 C ATOM 1320 O PHE A 107 -2.825 -1.460 4.522 1.00 0.00 O ATOM 1321 CB PHE A 107 -1.845 -4.478 5.614 1.00 0.00 C ATOM 1322 CG PHE A 107 -2.973 -5.136 4.845 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -3.557 -4.536 3.739 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -3.405 -6.388 5.216 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -4.561 -5.184 3.033 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -4.392 -7.045 4.521 1.00 0.00 C ATOM 1327 CZ PHE A 107 -4.982 -6.446 3.420 1.00 0.00 C ATOM 0 H PHE A 107 0.457 -3.765 6.019 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.268 -3.318 3.904 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.037 -5.200 5.728 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -2.202 -4.239 6.616 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.228 -3.557 3.425 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.958 -6.867 6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.015 -4.703 2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.708 -8.029 4.834 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.760 -6.956 2.871 1.00 0.00 H new ATOM 1337 N SER A 108 -2.035 -1.592 6.604 1.00 0.00 N ATOM 1338 CA SER A 108 -2.758 -0.459 7.146 1.00 0.00 C ATOM 1339 C SER A 108 -2.499 0.824 6.334 1.00 0.00 C ATOM 1340 O SER A 108 -3.417 1.585 6.022 1.00 0.00 O ATOM 1341 CB SER A 108 -2.275 -0.281 8.573 1.00 0.00 C ATOM 1342 OG SER A 108 -0.840 -0.377 8.606 1.00 0.00 O ATOM 0 H SER A 108 -1.423 -2.041 7.285 1.00 0.00 H new ATOM 0 HA SER A 108 -3.832 -0.643 7.103 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.595 0.687 8.959 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.717 -1.042 9.216 1.00 0.00 H new ATOM 0 HG SER A 108 -0.449 0.498 8.400 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.257 1.013 5.962 1.00 0.00 N ATOM 1349 CA ASP A 109 -0.816 2.208 5.251 1.00 0.00 C ATOM 1350 C ASP A 109 -0.791 1.952 3.748 1.00 0.00 C ATOM 1351 O ASP A 109 -0.252 2.729 2.980 1.00 0.00 O ATOM 1352 CB ASP A 109 0.578 2.633 5.757 1.00 0.00 C ATOM 1353 CG ASP A 109 0.589 2.977 7.242 1.00 0.00 C ATOM 1354 OD1 ASP A 109 0.454 2.037 8.089 1.00 0.00 O ATOM 1355 OD2 ASP A 109 0.761 4.162 7.607 1.00 0.00 O ATOM 0 H ASP A 109 -0.510 0.342 6.141 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.519 3.018 5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.288 1.827 5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.919 3.497 5.186 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.391 0.844 3.352 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.457 0.425 1.966 1.00 0.00 C ATOM 1362 C TRP A 110 -2.883 0.390 1.500 1.00 0.00 C ATOM 1363 O TRP A 110 -3.243 1.043 0.534 1.00 0.00 O ATOM 1364 CB TRP A 110 -0.809 -0.943 1.815 1.00 0.00 C ATOM 1365 CG TRP A 110 -0.849 -1.548 0.444 1.00 0.00 C ATOM 1366 CD1 TRP A 110 0.022 -1.349 -0.582 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -1.789 -2.510 -0.019 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.315 -2.139 -1.634 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.429 -2.851 -1.320 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -2.897 -3.115 0.547 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -2.141 -3.771 -2.066 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.598 -4.027 -0.190 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -3.215 -4.346 -1.481 1.00 0.00 C ATOM 0 H TRP A 110 -1.853 0.201 3.995 1.00 0.00 H new ATOM 0 HA TRP A 110 -0.916 1.141 1.348 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.233 -0.864 2.124 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.295 -1.631 2.507 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.857 -0.665 -0.563 1.00 0.00 H new ATOM 0 HE1 TRP A 110 0.188 -2.190 -2.520 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.202 -2.871 1.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.851 -4.020 -3.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.464 -4.506 0.241 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.789 -5.073 -2.035 1.00 0.00 H new ATOM 1384 N LEU A 111 -3.726 -0.324 2.220 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.113 -0.446 1.838 1.00 0.00 C ATOM 1386 C LEU A 111 -5.849 0.869 1.938 1.00 0.00 C ATOM 1387 O LEU A 111 -6.907 1.043 1.361 1.00 0.00 O ATOM 1388 CB LEU A 111 -5.858 -1.551 2.617 1.00 0.00 C ATOM 1389 CG LEU A 111 -5.761 -1.624 4.179 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -5.975 -0.306 4.894 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -6.796 -2.537 4.659 1.00 0.00 C ATOM 0 H LEU A 111 -3.472 -0.826 3.071 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.101 -0.746 0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.915 -1.467 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.512 -2.509 2.228 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.744 -1.950 4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.889 -0.458 5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.222 0.412 4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.968 0.078 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.747 -2.603 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.776 -2.164 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.638 -3.525 4.228 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.268 1.789 2.650 1.00 0.00 N ATOM 1404 CA TYR A 112 -5.872 3.052 2.894 1.00 0.00 C ATOM 1405 C TYR A 112 -5.643 3.957 1.686 1.00 0.00 C ATOM 1406 O TYR A 112 -6.415 4.862 1.437 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.260 3.638 4.163 1.00 0.00 C ATOM 1408 CG TYR A 112 -6.076 4.716 4.821 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -7.086 4.386 5.726 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -5.846 6.054 4.552 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -7.834 5.367 6.339 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -6.584 7.032 5.155 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.580 6.686 6.054 1.00 0.00 C ATOM 1414 OH TYR A 112 -8.328 7.669 6.657 1.00 0.00 O ATOM 0 H TYR A 112 -4.350 1.676 3.080 1.00 0.00 H new ATOM 0 HA TYR A 112 -6.948 2.955 3.039 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.105 2.832 4.880 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.277 4.043 3.921 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -7.284 3.348 5.949 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.070 6.329 3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -8.613 5.101 7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.392 8.071 4.932 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.622 7.361 7.540 1.00 0.00 H new ATOM 1424 N ILE A 113 -4.617 3.617 0.895 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.212 4.393 -0.278 1.00 0.00 C ATOM 1426 C ILE A 113 -5.305 4.315 -1.355 1.00 0.00 C ATOM 1427 O ILE A 113 -5.666 5.314 -1.973 1.00 0.00 O ATOM 1428 CB ILE A 113 -2.852 3.849 -0.871 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -1.773 3.739 0.218 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.332 4.723 -2.005 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.465 5.026 0.932 1.00 0.00 C ATOM 0 H ILE A 113 -4.042 2.789 1.055 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.069 5.429 0.030 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.066 2.857 -1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.092 3.000 0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.856 3.363 -0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.396 4.311 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.067 4.750 -2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.161 5.734 -1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.693 4.851 1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.112 5.765 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.367 5.396 1.420 1.00 0.00 H new ATOM 1443 N PHE A 114 -5.854 3.123 -1.541 1.00 0.00 N ATOM 1444 CA PHE A 114 -6.878 2.901 -2.575 1.00 0.00 C ATOM 1445 C PHE A 114 -8.244 2.726 -1.923 1.00 0.00 C ATOM 1446 O PHE A 114 -9.266 2.605 -2.603 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.577 1.625 -3.380 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.167 1.131 -3.290 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -4.193 1.575 -4.160 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.828 0.204 -2.329 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -2.904 1.098 -4.063 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -3.562 -0.271 -2.222 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.588 0.170 -3.088 1.00 0.00 C ATOM 0 H PHE A 114 -5.615 2.294 -0.997 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.872 3.767 -3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.244 0.834 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.813 1.812 -4.428 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.442 2.300 -4.921 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.586 -0.152 -1.647 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.144 1.448 -4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.319 -0.995 -1.458 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.579 -0.208 -3.006 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.235 2.702 -0.602 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.414 2.435 0.215 1.00 0.00 C ATOM 1465 C ASN A 115 -9.988 1.032 -0.078 1.00 0.00 C ATOM 1466 O ASN A 115 -11.077 0.860 -0.648 1.00 0.00 O ATOM 1467 CB ASN A 115 -10.475 3.548 0.108 1.00 0.00 C ATOM 1468 CG ASN A 115 -11.725 3.298 0.952 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -11.580 2.660 2.090 1.00 0.00 O flip ATOM 1470 ND2 ASN A 115 -12.815 3.706 0.582 1.00 0.00 N flip ATOM 0 H ASN A 115 -7.392 2.871 -0.052 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.093 2.440 1.257 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.027 4.494 0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.769 3.656 -0.936 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.900 4.199 -0.307 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -13.640 3.554 1.162 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.212 0.041 0.273 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.576 -1.339 0.092 1.00 0.00 C ATOM 1479 C VAL A 116 -10.343 -1.844 1.302 1.00 0.00 C ATOM 1480 O VAL A 116 -9.733 -2.324 2.249 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.315 -2.225 -0.188 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.639 -3.716 -0.249 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -7.655 -1.785 -1.479 1.00 0.00 C ATOM 0 H VAL A 116 -8.295 0.172 0.699 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.225 -1.411 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.632 -2.084 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.727 -4.279 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -9.064 -4.035 0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.358 -3.900 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -6.778 -2.404 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.360 -1.892 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.351 -0.742 -1.395 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.678 -1.545 1.294 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.696 -2.021 2.277 1.00 0.00 C ATOM 1495 C ARG A 117 -12.091 -2.437 3.618 1.00 0.00 C ATOM 1496 O ARG A 117 -12.000 -3.626 3.925 1.00 0.00 O ATOM 1497 CB ARG A 117 -13.547 -3.170 1.701 1.00 0.00 C ATOM 1498 CG ARG A 117 -14.446 -2.809 0.519 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.572 -1.853 0.911 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.529 -1.661 -0.190 1.00 0.00 N ATOM 1501 CZ ARG A 117 -17.259 -0.557 -0.413 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -17.223 0.461 0.429 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -18.054 -0.505 -1.465 1.00 0.00 N ATOM 0 H ARG A 117 -12.086 -0.945 0.577 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.341 -1.163 2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.877 -3.972 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.173 -3.568 2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.843 -2.353 -0.266 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.876 -3.720 0.102 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -16.095 -2.244 1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.149 -0.890 1.198 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.648 -2.436 -0.842 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -16.635 0.414 1.261 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -17.783 1.294 0.247 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -18.110 -1.300 -2.101 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -18.612 0.330 -1.642 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.661 -1.470 4.436 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.934 -1.757 5.669 1.00 0.00 C ATOM 1519 C PRO A 118 -11.793 -2.461 6.707 1.00 0.00 C ATOM 1520 O PRO A 118 -11.277 -3.130 7.591 1.00 0.00 O ATOM 1521 CB PRO A 118 -10.454 -0.375 6.108 1.00 0.00 C ATOM 1522 CG PRO A 118 -11.471 0.552 5.572 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.843 -0.017 4.238 1.00 0.00 C ATOM 0 HA PRO A 118 -10.111 -2.458 5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -10.384 -0.304 7.193 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -9.464 -0.153 5.710 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.337 0.613 6.231 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -11.073 1.562 5.474 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.870 0.228 3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.203 0.366 3.443 1.00 0.00 H new ATOM 1531 N GLU A 119 -13.111 -2.355 6.532 1.00 0.00 N ATOM 1532 CA GLU A 119 -14.099 -3.037 7.368 1.00 0.00 C ATOM 1533 C GLU A 119 -13.865 -4.539 7.236 1.00 0.00 C ATOM 1534 O GLU A 119 -13.866 -5.290 8.210 1.00 0.00 O ATOM 1535 CB GLU A 119 -15.520 -2.778 6.835 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.772 -1.413 6.211 1.00 0.00 C ATOM 1537 CD GLU A 119 -15.449 -0.254 7.101 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -16.149 -0.038 8.098 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -14.504 0.484 6.782 1.00 0.00 O ATOM 0 H GLU A 119 -13.527 -1.785 5.796 1.00 0.00 H new ATOM 0 HA GLU A 119 -14.003 -2.680 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.750 -3.541 6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.223 -2.912 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.181 -1.330 5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.820 -1.349 5.919 1.00 0.00 H new ATOM 1546 N VAL A 120 -13.584 -4.932 6.008 1.00 0.00 N ATOM 1547 CA VAL A 120 -13.420 -6.326 5.625 1.00 0.00 C ATOM 1548 C VAL A 120 -12.083 -6.829 6.142 1.00 0.00 C ATOM 1549 O VAL A 120 -11.936 -7.960 6.579 1.00 0.00 O ATOM 1550 CB VAL A 120 -13.508 -6.450 4.067 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -13.199 -7.848 3.582 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.891 -6.031 3.587 1.00 0.00 C ATOM 0 H VAL A 120 -13.461 -4.281 5.233 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.211 -6.936 6.061 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.753 -5.785 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.274 -7.881 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.189 -8.123 3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.912 -8.549 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.942 -6.121 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.644 -6.675 4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.078 -4.996 3.875 1.00 0.00 H new ATOM 1562 N VAL A 121 -11.143 -5.943 6.150 1.00 0.00 N ATOM 1563 CA VAL A 121 -9.817 -6.207 6.622 1.00 0.00 C ATOM 1564 C VAL A 121 -9.781 -6.364 8.152 1.00 0.00 C ATOM 1565 O VAL A 121 -8.923 -7.046 8.701 1.00 0.00 O ATOM 1566 CB VAL A 121 -8.885 -5.102 6.129 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -7.461 -5.280 6.666 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -8.912 -5.141 4.599 1.00 0.00 C ATOM 0 H VAL A 121 -11.276 -4.987 5.820 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.472 -7.159 6.218 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.223 -4.132 6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.828 -4.475 6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.477 -5.254 7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.063 -6.238 6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.257 -4.365 4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.568 -6.116 4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.930 -4.970 4.249 1.00 0.00 H new ATOM 1578 N GLN A 122 -10.765 -5.804 8.833 1.00 0.00 N ATOM 1579 CA GLN A 122 -10.837 -5.937 10.286 1.00 0.00 C ATOM 1580 C GLN A 122 -11.295 -7.352 10.676 1.00 0.00 C ATOM 1581 O GLN A 122 -11.306 -7.721 11.858 1.00 0.00 O ATOM 1582 CB GLN A 122 -11.758 -4.878 10.909 1.00 0.00 C ATOM 1583 CG GLN A 122 -11.338 -3.432 10.652 1.00 0.00 C ATOM 1584 CD GLN A 122 -9.890 -3.145 11.020 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -9.581 -2.796 12.152 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -9.008 -3.250 10.056 1.00 0.00 N ATOM 0 H GLN A 122 -11.519 -5.259 8.415 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.835 -5.772 10.682 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -12.767 -5.022 10.523 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.802 -5.043 11.986 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -11.489 -3.200 9.598 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.988 -2.767 11.221 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.303 -3.544 9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.027 -3.038 10.237 1.00 0.00 H new ATOM 1595 N GLU A 123 -11.677 -8.129 9.675 1.00 0.00 N ATOM 1596 CA GLU A 123 -12.085 -9.507 9.852 1.00 0.00 C ATOM 1597 C GLU A 123 -10.870 -10.432 9.735 1.00 0.00 C ATOM 1598 O GLU A 123 -10.900 -11.576 10.216 1.00 0.00 O ATOM 1599 CB GLU A 123 -13.081 -9.887 8.761 1.00 0.00 C ATOM 1600 CG GLU A 123 -14.368 -9.083 8.751 1.00 0.00 C ATOM 1601 CD GLU A 123 -15.263 -9.416 9.904 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -15.894 -10.504 9.870 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -15.388 -8.601 10.840 1.00 0.00 O ATOM 0 H GLU A 123 -11.712 -7.813 8.706 1.00 0.00 H new ATOM 0 HA GLU A 123 -12.540 -9.613 10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -12.594 -9.775 7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.332 -10.942 8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.128 -8.020 8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.900 -9.267 7.818 1.00 0.00 H new ATOM 1610 N ILE A 124 -9.806 -9.925 9.106 1.00 0.00 N ATOM 1611 CA ILE A 124 -8.610 -10.716 8.841 1.00 0.00 C ATOM 1612 C ILE A 124 -7.896 -11.041 10.159 1.00 0.00 C ATOM 1613 O ILE A 124 -7.834 -10.181 11.069 1.00 0.00 O ATOM 1614 CB ILE A 124 -7.589 -9.952 7.914 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -8.259 -9.418 6.652 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -6.432 -10.849 7.526 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -7.309 -8.666 5.717 1.00 0.00 C ATOM 0 H ILE A 124 -9.753 -8.963 8.770 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.937 -11.625 8.336 1.00 0.00 H new ATOM 0 HB ILE A 124 -7.213 -9.107 8.490 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.704 -10.251 6.108 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.074 -8.753 6.938 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.743 -10.298 6.887 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.910 -11.178 8.424 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.810 -11.718 6.987 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.859 -8.317 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.883 -7.811 6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.508 -9.333 5.399 1.00 0.00 H new ATOM 1629 N PRO A 125 -7.398 -12.281 10.319 1.00 0.00 N ATOM 1630 CA PRO A 125 -6.561 -12.632 11.459 1.00 0.00 C ATOM 1631 C PRO A 125 -5.235 -11.911 11.291 1.00 0.00 C ATOM 1632 O PRO A 125 -4.737 -11.833 10.176 1.00 0.00 O ATOM 1633 CB PRO A 125 -6.357 -14.145 11.313 1.00 0.00 C ATOM 1634 CG PRO A 125 -6.630 -14.456 9.880 1.00 0.00 C ATOM 1635 CD PRO A 125 -7.602 -13.422 9.395 1.00 0.00 C ATOM 0 HA PRO A 125 -6.984 -12.366 12.428 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.342 -14.431 11.589 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.032 -14.696 11.968 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.710 -14.428 9.295 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.045 -15.458 9.773 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.403 -13.140 8.361 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.628 -13.789 9.433 1.00 0.00 H new ATOM 1643 N GLN A 126 -4.658 -11.400 12.359 1.00 0.00 N ATOM 1644 CA GLN A 126 -3.438 -10.589 12.251 1.00 0.00 C ATOM 1645 C GLN A 126 -2.249 -11.398 11.715 1.00 0.00 C ATOM 1646 O GLN A 126 -1.251 -10.826 11.233 1.00 0.00 O ATOM 1647 CB GLN A 126 -3.097 -9.894 13.569 1.00 0.00 C ATOM 1648 CG GLN A 126 -2.673 -10.827 14.678 1.00 0.00 C ATOM 1649 CD GLN A 126 -2.429 -10.113 15.986 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -2.070 -8.933 16.018 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -2.592 -10.814 17.066 1.00 0.00 N ATOM 0 H GLN A 126 -5.003 -11.524 13.311 1.00 0.00 H new ATOM 0 HA GLN A 126 -3.647 -9.809 11.519 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.297 -9.176 13.390 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.966 -9.327 13.901 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.443 -11.585 14.822 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.764 -11.348 14.379 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.890 -11.787 17.002 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.422 -10.391 17.979 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.361 -12.726 11.791 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.387 -13.632 11.233 1.00 0.00 C ATOM 1662 C GLU A 127 -1.284 -13.392 9.728 1.00 0.00 C ATOM 1663 O GLU A 127 -0.215 -13.514 9.135 1.00 0.00 O ATOM 1664 CB GLU A 127 -1.786 -15.098 11.466 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.032 -15.508 12.912 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.432 -15.194 13.384 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.711 -14.045 13.770 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -4.277 -16.097 13.375 1.00 0.00 O ATOM 0 H GLU A 127 -3.143 -13.195 12.249 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.432 -13.446 11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.691 -15.301 10.894 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.001 -15.735 11.058 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.851 -16.578 13.017 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.315 -14.999 13.555 1.00 0.00 H new ATOM 1675 N LEU A 128 -2.399 -13.029 9.125 1.00 0.00 N ATOM 1676 CA LEU A 128 -2.442 -12.767 7.723 1.00 0.00 C ATOM 1677 C LEU A 128 -2.436 -11.261 7.539 1.00 0.00 C ATOM 1678 O LEU A 128 -3.178 -10.540 8.184 1.00 0.00 O ATOM 1679 CB LEU A 128 -3.689 -13.429 7.092 1.00 0.00 C ATOM 1680 CG LEU A 128 -3.730 -13.553 5.548 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -4.735 -14.612 5.146 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -4.089 -12.228 4.874 1.00 0.00 C ATOM 0 H LEU A 128 -3.292 -12.911 9.603 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.577 -13.194 7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.787 -14.430 7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.566 -12.863 7.407 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.731 -13.836 5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.760 -14.696 4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.446 -15.570 5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.723 -14.333 5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.106 -12.363 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.072 -11.901 5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.346 -11.474 5.134 1.00 0.00 H new ATOM 1694 N THR A 129 -1.566 -10.793 6.721 1.00 0.00 N ATOM 1695 CA THR A 129 -1.451 -9.385 6.471 1.00 0.00 C ATOM 1696 C THR A 129 -1.111 -9.225 4.986 1.00 0.00 C ATOM 1697 O THR A 129 -1.121 -10.219 4.251 1.00 0.00 O ATOM 1698 CB THR A 129 -0.314 -8.787 7.347 1.00 0.00 C ATOM 1699 OG1 THR A 129 -0.175 -9.563 8.556 1.00 0.00 O ATOM 1700 CG2 THR A 129 -0.653 -7.366 7.758 1.00 0.00 C ATOM 0 H THR A 129 -0.906 -11.370 6.199 1.00 0.00 H new ATOM 0 HA THR A 129 -2.376 -8.863 6.717 1.00 0.00 H new ATOM 0 HB THR A 129 0.606 -8.802 6.763 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.543 -9.186 9.106 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.153 -6.962 8.371 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.776 -6.749 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.580 -7.364 8.331 1.00 0.00 H new ATOM 1708 N LEU A 130 -0.791 -8.015 4.545 1.00 0.00 N ATOM 1709 CA LEU A 130 -0.412 -7.751 3.154 1.00 0.00 C ATOM 1710 C LEU A 130 0.820 -8.545 2.789 1.00 0.00 C ATOM 1711 O LEU A 130 1.000 -8.937 1.648 1.00 0.00 O ATOM 1712 CB LEU A 130 -0.146 -6.277 2.957 1.00 0.00 C ATOM 1713 CG LEU A 130 0.266 -5.823 1.560 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -0.764 -6.176 0.511 1.00 0.00 C ATOM 1715 CD2 LEU A 130 0.480 -4.376 1.589 1.00 0.00 C ATOM 0 H LEU A 130 -0.786 -7.185 5.138 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.235 -8.054 2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.047 -5.731 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.638 -5.979 3.654 1.00 0.00 H new ATOM 0 HG LEU A 130 1.183 -6.345 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.422 -5.831 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.902 -7.257 0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.711 -5.695 0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.776 -4.032 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.443 -3.878 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.267 -4.139 2.305 1.00 0.00 H new ATOM 1727 N ASP A 131 1.629 -8.813 3.793 1.00 0.00 N ATOM 1728 CA ASP A 131 2.827 -9.618 3.681 1.00 0.00 C ATOM 1729 C ASP A 131 2.476 -10.993 3.129 1.00 0.00 C ATOM 1730 O ASP A 131 3.228 -11.573 2.378 1.00 0.00 O ATOM 1731 CB ASP A 131 3.452 -9.774 5.067 1.00 0.00 C ATOM 1732 CG ASP A 131 3.744 -8.447 5.726 1.00 0.00 C ATOM 1733 OD1 ASP A 131 2.808 -7.852 6.319 1.00 0.00 O ATOM 1734 OD2 ASP A 131 4.885 -7.976 5.658 1.00 0.00 O ATOM 0 H ASP A 131 1.466 -8.466 4.738 1.00 0.00 H new ATOM 0 HA ASP A 131 3.531 -9.131 3.007 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.779 -10.350 5.702 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.377 -10.344 4.982 1.00 0.00 H new ATOM 1739 N ALA A 132 1.296 -11.474 3.478 1.00 0.00 N ATOM 1740 CA ALA A 132 0.817 -12.772 3.023 1.00 0.00 C ATOM 1741 C ALA A 132 -0.107 -12.610 1.820 1.00 0.00 C ATOM 1742 O ALA A 132 -0.281 -13.530 1.031 1.00 0.00 O ATOM 1743 CB ALA A 132 0.099 -13.494 4.152 1.00 0.00 C ATOM 0 H ALA A 132 0.642 -10.979 4.084 1.00 0.00 H new ATOM 0 HA ALA A 132 1.675 -13.371 2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -0.254 -14.463 3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 132 0.786 -13.640 4.985 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.751 -12.897 4.483 1.00 0.00 H new ATOM 1749 N LEU A 133 -0.690 -11.434 1.694 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.582 -11.116 0.584 1.00 0.00 C ATOM 1751 C LEU A 133 -0.771 -11.007 -0.712 1.00 0.00 C ATOM 1752 O LEU A 133 -1.205 -11.442 -1.757 1.00 0.00 O ATOM 1753 CB LEU A 133 -2.331 -9.807 0.863 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.439 -9.421 -0.125 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.573 -10.433 -0.085 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -3.965 -8.027 0.176 1.00 0.00 C ATOM 0 H LEU A 133 -0.562 -10.668 2.356 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.317 -11.913 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.771 -9.873 1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.602 -8.997 0.889 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.012 -9.421 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.348 -10.140 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.191 -11.418 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.994 -10.468 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.750 -7.773 -0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.371 -8.002 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.152 -7.306 0.093 1.00 0.00 H new ATOM 1768 N LEU A 134 0.418 -10.426 -0.620 1.00 0.00 N ATOM 1769 CA LEU A 134 1.321 -10.355 -1.768 1.00 0.00 C ATOM 1770 C LEU A 134 1.856 -11.735 -2.146 1.00 0.00 C ATOM 1771 O LEU A 134 2.266 -11.978 -3.285 1.00 0.00 O ATOM 1772 CB LEU A 134 2.445 -9.339 -1.492 1.00 0.00 C ATOM 1773 CG LEU A 134 3.463 -9.612 -0.357 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.527 -10.617 -0.773 1.00 0.00 C ATOM 1775 CD2 LEU A 134 4.105 -8.312 0.099 1.00 0.00 C ATOM 0 H LEU A 134 0.781 -9.998 0.232 1.00 0.00 H new ATOM 0 HA LEU A 134 0.762 -10.002 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.011 -9.220 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.973 -8.379 -1.282 1.00 0.00 H new ATOM 0 HG LEU A 134 2.915 -10.050 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.219 -10.778 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.052 -11.562 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.074 -10.233 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.818 -8.519 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.624 -7.848 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.334 -7.635 0.468 1.00 0.00 H new ATOM 1787 N GLU A 135 1.860 -12.615 -1.169 1.00 0.00 N ATOM 1788 CA GLU A 135 2.304 -13.992 -1.349 1.00 0.00 C ATOM 1789 C GLU A 135 1.300 -14.788 -2.166 1.00 0.00 C ATOM 1790 O GLU A 135 1.667 -15.720 -2.889 1.00 0.00 O ATOM 1791 CB GLU A 135 2.485 -14.695 -0.001 1.00 0.00 C ATOM 1792 CG GLU A 135 3.655 -14.227 0.838 1.00 0.00 C ATOM 1793 CD GLU A 135 4.983 -14.506 0.189 1.00 0.00 C ATOM 1794 OE1 GLU A 135 5.075 -15.445 -0.625 1.00 0.00 O ATOM 1795 OE2 GLU A 135 5.971 -13.807 0.490 1.00 0.00 O ATOM 0 H GLU A 135 1.555 -12.401 -0.220 1.00 0.00 H new ATOM 0 HA GLU A 135 3.258 -13.949 -1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.572 -14.565 0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.598 -15.764 -0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.562 -13.156 1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.620 -14.719 1.810 1.00 0.00 H new ATOM 1802 N MET A 136 0.046 -14.428 -2.044 1.00 0.00 N ATOM 1803 CA MET A 136 -1.014 -15.164 -2.713 1.00 0.00 C ATOM 1804 C MET A 136 -1.321 -14.602 -4.081 1.00 0.00 C ATOM 1805 O MET A 136 -0.950 -13.475 -4.404 1.00 0.00 O ATOM 1806 CB MET A 136 -2.293 -15.247 -1.851 1.00 0.00 C ATOM 1807 CG MET A 136 -2.878 -13.927 -1.433 1.00 0.00 C ATOM 1808 SD MET A 136 -4.295 -14.096 -0.323 1.00 0.00 S ATOM 1809 CE MET A 136 -3.521 -14.830 1.120 1.00 0.00 C ATOM 0 H MET A 136 -0.272 -13.632 -1.490 1.00 0.00 H new ATOM 0 HA MET A 136 -0.642 -16.179 -2.852 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.050 -15.800 -2.407 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.069 -15.826 -0.955 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.107 -13.335 -0.940 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.184 -13.375 -2.322 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.889 -15.848 1.252 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.440 -14.850 0.983 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.764 -14.239 2.003 1.00 0.00 H new ATOM 1819 N ASP A 137 -1.965 -15.410 -4.902 1.00 0.00 N ATOM 1820 CA ASP A 137 -2.378 -14.966 -6.217 1.00 0.00 C ATOM 1821 C ASP A 137 -3.601 -14.156 -6.040 1.00 0.00 C ATOM 1822 O ASP A 137 -4.260 -14.261 -5.012 1.00 0.00 O ATOM 1823 CB ASP A 137 -2.791 -16.136 -7.107 1.00 0.00 C ATOM 1824 CG ASP A 137 -2.799 -15.785 -8.578 1.00 0.00 C ATOM 1825 OD1 ASP A 137 -1.723 -15.802 -9.224 1.00 0.00 O ATOM 1826 OD2 ASP A 137 -3.859 -15.467 -9.102 1.00 0.00 O ATOM 0 H ASP A 137 -2.212 -16.375 -4.681 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.546 -14.429 -6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -2.109 -16.970 -6.942 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -3.785 -16.475 -6.814 1.00 0.00 H new ATOM 1831 N GLU A 138 -3.960 -13.427 -7.047 1.00 0.00 N ATOM 1832 CA GLU A 138 -5.191 -12.701 -7.040 1.00 0.00 C ATOM 1833 C GLU A 138 -6.348 -13.697 -6.964 1.00 0.00 C ATOM 1834 O GLU A 138 -7.338 -13.445 -6.310 1.00 0.00 O ATOM 1835 CB GLU A 138 -5.319 -11.831 -8.279 1.00 0.00 C ATOM 1836 CG GLU A 138 -5.100 -12.591 -9.566 1.00 0.00 C ATOM 1837 CD GLU A 138 -5.509 -11.808 -10.759 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -4.679 -11.058 -11.298 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -6.680 -11.920 -11.194 1.00 0.00 O ATOM 0 H GLU A 138 -3.409 -13.317 -7.898 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.214 -12.041 -6.173 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.310 -11.378 -8.296 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -4.598 -11.016 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -4.047 -12.858 -9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.664 -13.523 -9.535 1.00 0.00 H new ATOM 1846 N ALA A 139 -6.155 -14.882 -7.569 1.00 0.00 N ATOM 1847 CA ALA A 139 -7.157 -15.926 -7.562 1.00 0.00 C ATOM 1848 C ALA A 139 -7.441 -16.364 -6.138 1.00 0.00 C ATOM 1849 O ALA A 139 -8.585 -16.649 -5.780 1.00 0.00 O ATOM 1850 CB ALA A 139 -6.708 -17.110 -8.406 1.00 0.00 C ATOM 0 H ALA A 139 -5.301 -15.128 -8.070 1.00 0.00 H new ATOM 0 HA ALA A 139 -8.075 -15.530 -7.997 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.476 -17.883 -8.387 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.547 -16.784 -9.434 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -5.778 -17.512 -8.003 1.00 0.00 H new ATOM 1856 N LYS A 140 -6.412 -16.370 -5.309 1.00 0.00 N ATOM 1857 CA LYS A 140 -6.596 -16.748 -3.925 1.00 0.00 C ATOM 1858 C LYS A 140 -6.924 -15.534 -3.061 1.00 0.00 C ATOM 1859 O LYS A 140 -7.584 -15.629 -2.057 1.00 0.00 O ATOM 1860 CB LYS A 140 -5.381 -17.496 -3.383 1.00 0.00 C ATOM 1861 CG LYS A 140 -5.491 -17.845 -1.899 1.00 0.00 C ATOM 1862 CD LYS A 140 -4.384 -18.762 -1.439 1.00 0.00 C ATOM 1863 CE LYS A 140 -4.499 -20.134 -2.098 1.00 0.00 C ATOM 1864 NZ LYS A 140 -5.826 -20.773 -1.847 1.00 0.00 N ATOM 0 H LYS A 140 -5.457 -16.121 -5.567 1.00 0.00 H new ATOM 0 HA LYS A 140 -7.446 -17.429 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.245 -18.414 -3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.490 -16.888 -3.540 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.467 -16.928 -1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.454 -18.320 -1.711 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.417 -18.319 -1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.424 -18.871 -0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.344 -20.033 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.708 -20.783 -1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.795 -21.768 -2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.048 -20.726 -0.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.561 -20.271 -2.385 1.00 0.00 H new ATOM 1878 N ALA A 141 -6.540 -14.404 -3.499 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.736 -13.203 -2.722 1.00 0.00 C ATOM 1880 C ALA A 141 -8.178 -12.766 -2.834 1.00 0.00 C ATOM 1881 O ALA A 141 -8.763 -12.207 -1.901 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.779 -12.138 -3.178 1.00 0.00 C ATOM 0 H ALA A 141 -6.081 -14.261 -4.399 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.527 -13.394 -1.669 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.932 -11.234 -2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.755 -12.488 -3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.955 -11.918 -4.231 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.749 -13.074 -3.981 1.00 0.00 N ATOM 1889 CA LYS A 142 -10.125 -12.863 -4.267 1.00 0.00 C ATOM 1890 C LYS A 142 -10.974 -13.668 -3.314 1.00 0.00 C ATOM 1891 O LYS A 142 -11.904 -13.139 -2.728 1.00 0.00 O ATOM 1892 CB LYS A 142 -10.378 -13.206 -5.770 1.00 0.00 C ATOM 1893 CG LYS A 142 -11.820 -13.384 -6.260 1.00 0.00 C ATOM 1894 CD LYS A 142 -12.398 -14.743 -5.871 1.00 0.00 C ATOM 1895 CE LYS A 142 -11.574 -15.910 -6.436 1.00 0.00 C ATOM 1896 NZ LYS A 142 -12.186 -17.221 -6.118 1.00 0.00 N ATOM 0 H LYS A 142 -8.236 -13.492 -4.757 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.407 -11.821 -4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.922 -12.417 -6.369 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.839 -14.127 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.444 -12.593 -5.843 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.850 -13.275 -7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.437 -14.821 -4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.424 -14.816 -6.233 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -11.486 -15.803 -7.517 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.564 -15.872 -6.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.477 -17.973 -6.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.526 -17.216 -5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.985 -17.396 -6.760 1.00 0.00 H new ATOM 1910 N GLU A 143 -10.594 -14.933 -3.107 1.00 0.00 N ATOM 1911 CA GLU A 143 -11.392 -15.832 -2.264 1.00 0.00 C ATOM 1912 C GLU A 143 -11.254 -15.440 -0.808 1.00 0.00 C ATOM 1913 O GLU A 143 -12.174 -15.611 -0.029 1.00 0.00 O ATOM 1914 CB GLU A 143 -11.022 -17.325 -2.464 1.00 0.00 C ATOM 1915 CG GLU A 143 -9.619 -17.677 -2.028 1.00 0.00 C ATOM 1916 CD GLU A 143 -9.263 -19.128 -2.163 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -9.624 -19.917 -1.287 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -8.577 -19.496 -3.133 1.00 0.00 O ATOM 0 H GLU A 143 -9.753 -15.353 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.432 -15.723 -2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -11.729 -17.941 -1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.138 -17.579 -3.518 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.913 -17.088 -2.614 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.493 -17.382 -0.986 1.00 0.00 H new ATOM 1925 N MET A 144 -10.106 -14.877 -0.465 1.00 0.00 N ATOM 1926 CA MET A 144 -9.846 -14.456 0.891 1.00 0.00 C ATOM 1927 C MET A 144 -10.672 -13.253 1.239 1.00 0.00 C ATOM 1928 O MET A 144 -11.419 -13.275 2.202 1.00 0.00 O ATOM 1929 CB MET A 144 -8.358 -14.168 1.128 1.00 0.00 C ATOM 1930 CG MET A 144 -7.447 -15.374 0.952 1.00 0.00 C ATOM 1931 SD MET A 144 -7.964 -16.804 1.933 1.00 0.00 S ATOM 1932 CE MET A 144 -7.903 -16.110 3.584 1.00 0.00 C ATOM 0 H MET A 144 -9.340 -14.703 -1.115 1.00 0.00 H new ATOM 0 HA MET A 144 -10.129 -15.281 1.545 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.039 -13.384 0.442 1.00 0.00 H new ATOM 0 HB3 MET A 144 -8.233 -13.778 2.138 1.00 0.00 H new ATOM 0 HG2 MET A 144 -7.423 -15.653 -0.101 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.430 -15.098 1.232 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.824 -16.915 4.314 1.00 0.00 H new ATOM 0 HE2 MET A 144 -7.037 -15.455 3.671 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.811 -15.538 3.772 1.00 0.00 H new ATOM 1942 N LEU A 145 -10.577 -12.214 0.431 1.00 0.00 N ATOM 1943 CA LEU A 145 -11.293 -10.991 0.688 1.00 0.00 C ATOM 1944 C LEU A 145 -12.807 -11.218 0.618 1.00 0.00 C ATOM 1945 O LEU A 145 -13.572 -10.673 1.422 1.00 0.00 O ATOM 1946 CB LEU A 145 -10.886 -9.938 -0.316 1.00 0.00 C ATOM 1947 CG LEU A 145 -10.956 -8.521 0.196 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -9.820 -8.273 1.170 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -10.962 -7.524 -0.939 1.00 0.00 C ATOM 0 H LEU A 145 -10.005 -12.199 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.043 -10.651 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.867 -10.142 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.526 -10.025 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.897 -8.383 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.873 -7.248 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.902 -8.965 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.867 -8.428 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.013 -6.513 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -10.050 -7.635 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.827 -7.704 -1.577 1.00 0.00 H new ATOM 1961 N ARG A 146 -13.225 -12.073 -0.315 1.00 0.00 N ATOM 1962 CA ARG A 146 -14.643 -12.402 -0.527 1.00 0.00 C ATOM 1963 C ARG A 146 -15.166 -13.156 0.719 1.00 0.00 C ATOM 1964 O ARG A 146 -16.357 -13.138 1.046 1.00 0.00 O ATOM 1965 CB ARG A 146 -14.746 -13.289 -1.790 1.00 0.00 C ATOM 1966 CG ARG A 146 -16.058 -13.248 -2.595 1.00 0.00 C ATOM 1967 CD ARG A 146 -17.263 -13.808 -1.867 1.00 0.00 C ATOM 1968 NE ARG A 146 -18.425 -13.887 -2.760 1.00 0.00 N ATOM 1969 CZ ARG A 146 -19.592 -14.460 -2.466 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -19.795 -15.013 -1.264 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -20.562 -14.483 -3.382 1.00 0.00 N ATOM 0 H ARG A 146 -12.592 -12.561 -0.949 1.00 0.00 H new ATOM 0 HA ARG A 146 -15.243 -11.504 -0.670 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -13.933 -13.011 -2.461 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -14.571 -14.322 -1.488 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -16.266 -12.215 -2.873 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -15.918 -13.806 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -17.030 -14.799 -1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -17.500 -13.178 -1.010 1.00 0.00 H new ATOM 0 HE ARG A 146 -18.332 -13.467 -3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -19.053 -14.998 -0.564 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.691 -15.449 -1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.407 -14.064 -4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -21.458 -14.920 -3.165 1.00 0.00 H new ATOM 1985 N ARG A 147 -14.247 -13.763 1.429 1.00 0.00 N ATOM 1986 CA ARG A 147 -14.543 -14.547 2.602 1.00 0.00 C ATOM 1987 C ARG A 147 -14.638 -13.657 3.826 1.00 0.00 C ATOM 1988 O ARG A 147 -15.168 -14.057 4.857 1.00 0.00 O ATOM 1989 CB ARG A 147 -13.447 -15.595 2.775 1.00 0.00 C ATOM 1990 CG ARG A 147 -13.664 -16.623 3.863 1.00 0.00 C ATOM 1991 CD ARG A 147 -12.527 -17.631 3.868 1.00 0.00 C ATOM 1992 NE ARG A 147 -12.343 -18.254 2.549 1.00 0.00 N ATOM 1993 CZ ARG A 147 -11.700 -19.394 2.306 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -11.272 -20.156 3.303 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -11.523 -19.787 1.060 1.00 0.00 N ATOM 0 H ARG A 147 -13.253 -13.725 1.203 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.506 -15.044 2.482 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.325 -16.121 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -12.509 -15.078 2.976 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.726 -16.129 4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.613 -17.135 3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.604 -17.136 4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.730 -18.404 4.610 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.745 -17.768 1.747 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.434 -19.871 4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -10.781 -21.027 3.104 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.878 -19.219 0.291 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.031 -20.659 0.865 1.00 0.00 H new ATOM 2009 N TRP A 148 -14.170 -12.439 3.709 1.00 0.00 N ATOM 2010 CA TRP A 148 -14.173 -11.550 4.839 1.00 0.00 C ATOM 2011 C TRP A 148 -15.313 -10.547 4.777 1.00 0.00 C ATOM 2012 O TRP A 148 -15.462 -9.707 5.664 1.00 0.00 O ATOM 2013 CB TRP A 148 -12.817 -10.872 5.014 1.00 0.00 C ATOM 2014 CG TRP A 148 -11.754 -11.776 5.552 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -11.872 -12.606 6.622 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -10.401 -11.920 5.091 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -10.711 -13.283 6.828 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -9.796 -12.888 5.911 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -9.640 -11.351 4.060 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -8.489 -13.291 5.741 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -8.344 -11.760 3.907 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -7.785 -12.720 4.732 1.00 0.00 C ATOM 0 H TRP A 148 -13.786 -12.045 2.850 1.00 0.00 H new ATOM 0 HA TRP A 148 -14.348 -12.156 5.728 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -12.492 -10.477 4.051 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -12.931 -10.021 5.685 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -12.762 -12.713 7.224 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -10.554 -13.978 7.558 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -10.067 -10.608 3.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -8.043 -14.033 6.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -7.742 -11.323 3.124 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -6.761 -13.023 4.568 1.00 0.00 H new ATOM 2033 N GLY A 149 -16.132 -10.644 3.753 1.00 0.00 N ATOM 2034 CA GLY A 149 -17.273 -9.757 3.663 1.00 0.00 C ATOM 2035 C GLY A 149 -17.421 -9.115 2.312 1.00 0.00 C ATOM 2036 O GLY A 149 -18.502 -8.670 1.952 1.00 0.00 O ATOM 0 H GLY A 149 -16.035 -11.311 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.179 -10.317 3.893 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -17.180 -8.978 4.420 1.00 0.00 H new ATOM 2040 N ALA A 150 -16.351 -9.073 1.560 1.00 0.00 N ATOM 2041 CA ALA A 150 -16.372 -8.468 0.244 1.00 0.00 C ATOM 2042 C ALA A 150 -17.158 -9.345 -0.736 1.00 0.00 C ATOM 2043 O ALA A 150 -17.024 -10.563 -0.719 1.00 0.00 O ATOM 2044 CB ALA A 150 -14.945 -8.290 -0.236 1.00 0.00 C ATOM 0 H ALA A 150 -15.445 -9.453 1.836 1.00 0.00 H new ATOM 0 HA ALA A 150 -16.865 -7.497 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.948 -7.835 -1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.406 -7.645 0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -14.454 -9.262 -0.285 1.00 0.00 H new ATOM 2050 N SER A 151 -17.981 -8.734 -1.573 1.00 0.00 N ATOM 2051 CA SER A 151 -18.708 -9.475 -2.573 1.00 0.00 C ATOM 2052 C SER A 151 -17.747 -9.808 -3.698 1.00 0.00 C ATOM 2053 O SER A 151 -16.667 -9.221 -3.778 1.00 0.00 O ATOM 2054 CB SER A 151 -19.904 -8.654 -3.100 1.00 0.00 C ATOM 2055 OG SER A 151 -20.566 -9.318 -4.170 1.00 0.00 O ATOM 0 H SER A 151 -18.157 -7.729 -1.575 1.00 0.00 H new ATOM 0 HA SER A 151 -19.111 -10.391 -2.141 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.610 -8.477 -2.289 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.555 -7.678 -3.437 1.00 0.00 H new ATOM 0 HG SER A 151 -21.319 -8.772 -4.478 1.00 0.00 H new ATOM 2061 N THR A 152 -18.130 -10.707 -4.565 1.00 0.00 N ATOM 2062 CA THR A 152 -17.293 -11.122 -5.660 1.00 0.00 C ATOM 2063 C THR A 152 -17.015 -9.934 -6.608 1.00 0.00 C ATOM 2064 O THR A 152 -15.902 -9.778 -7.117 1.00 0.00 O ATOM 2065 CB THR A 152 -17.973 -12.276 -6.420 1.00 0.00 C ATOM 2066 OG1 THR A 152 -18.405 -13.259 -5.456 1.00 0.00 O ATOM 2067 CG2 THR A 152 -17.003 -12.938 -7.392 1.00 0.00 C ATOM 0 H THR A 152 -19.036 -11.175 -4.532 1.00 0.00 H new ATOM 0 HA THR A 152 -16.338 -11.471 -5.268 1.00 0.00 H new ATOM 0 HB THR A 152 -18.815 -11.880 -6.987 1.00 0.00 H new ATOM 0 HG1 THR A 152 -18.843 -14.002 -5.921 1.00 0.00 H new ATOM 0 HG21 THR A 152 -17.509 -13.749 -7.915 1.00 0.00 H new ATOM 0 HG22 THR A 152 -16.654 -12.202 -8.116 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.151 -13.337 -6.841 1.00 0.00 H new ATOM 2075 N GLU A 153 -17.988 -9.040 -6.741 1.00 0.00 N ATOM 2076 CA GLU A 153 -17.857 -7.935 -7.643 1.00 0.00 C ATOM 2077 C GLU A 153 -17.084 -6.838 -6.980 1.00 0.00 C ATOM 2078 O GLU A 153 -16.243 -6.187 -7.602 1.00 0.00 O ATOM 2079 CB GLU A 153 -19.210 -7.445 -8.069 1.00 0.00 C ATOM 2080 CG GLU A 153 -20.031 -8.492 -8.776 1.00 0.00 C ATOM 2081 CD GLU A 153 -21.276 -7.921 -9.358 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -22.240 -7.691 -8.623 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -21.314 -7.683 -10.577 1.00 0.00 O ATOM 0 H GLU A 153 -18.870 -9.071 -6.230 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.319 -8.260 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -19.755 -7.098 -7.191 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -19.086 -6.585 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -19.436 -8.947 -9.568 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -20.289 -9.286 -8.075 1.00 0.00 H new ATOM 2090 N GLU A 154 -17.344 -6.661 -5.698 1.00 0.00 N ATOM 2091 CA GLU A 154 -16.637 -5.705 -4.901 1.00 0.00 C ATOM 2092 C GLU A 154 -15.176 -6.073 -4.874 1.00 0.00 C ATOM 2093 O GLU A 154 -14.334 -5.248 -5.170 1.00 0.00 O ATOM 2094 CB GLU A 154 -17.202 -5.709 -3.493 1.00 0.00 C ATOM 2095 CG GLU A 154 -18.570 -5.074 -3.350 1.00 0.00 C ATOM 2096 CD GLU A 154 -18.555 -3.589 -3.622 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -17.950 -2.823 -2.818 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -19.136 -3.151 -4.613 1.00 0.00 O ATOM 0 H GLU A 154 -18.056 -7.184 -5.188 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.750 -4.707 -5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.258 -6.740 -3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.505 -5.187 -2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.264 -5.558 -4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.944 -5.251 -2.342 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.901 -7.344 -4.590 1.00 0.00 N ATOM 2106 CA CYS A 155 -13.552 -7.869 -4.522 1.00 0.00 C ATOM 2107 C CYS A 155 -12.801 -7.564 -5.812 1.00 0.00 C ATOM 2108 O CYS A 155 -11.690 -7.071 -5.764 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.567 -9.383 -4.245 1.00 0.00 C ATOM 2110 SG CYS A 155 -11.947 -10.110 -3.934 1.00 0.00 S ATOM 0 H CYS A 155 -15.621 -8.041 -4.400 1.00 0.00 H new ATOM 0 HA CYS A 155 -13.034 -7.382 -3.696 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -14.207 -9.574 -3.384 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -14.020 -9.890 -5.097 1.00 0.00 H new ATOM 0 HG CYS A 155 -12.093 -11.257 -3.340 1.00 0.00 H new ATOM 2116 N SER A 156 -13.470 -7.755 -6.952 1.00 0.00 N ATOM 2117 CA SER A 156 -12.889 -7.519 -8.273 1.00 0.00 C ATOM 2118 C SER A 156 -12.438 -6.056 -8.475 1.00 0.00 C ATOM 2119 O SER A 156 -11.575 -5.770 -9.315 1.00 0.00 O ATOM 2120 CB SER A 156 -13.886 -7.932 -9.340 1.00 0.00 C ATOM 2121 OG SER A 156 -14.236 -9.297 -9.177 1.00 0.00 O ATOM 0 H SER A 156 -14.436 -8.080 -6.983 1.00 0.00 H new ATOM 0 HA SER A 156 -11.988 -8.127 -8.355 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.778 -7.309 -9.276 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.458 -7.774 -10.330 1.00 0.00 H new ATOM 0 HG SER A 156 -15.010 -9.367 -8.580 1.00 0.00 H new ATOM 2127 N ARG A 157 -13.004 -5.145 -7.702 1.00 0.00 N ATOM 2128 CA ARG A 157 -12.606 -3.756 -7.757 1.00 0.00 C ATOM 2129 C ARG A 157 -11.263 -3.624 -7.062 1.00 0.00 C ATOM 2130 O ARG A 157 -10.305 -3.084 -7.613 1.00 0.00 O ATOM 2131 CB ARG A 157 -13.617 -2.867 -7.036 1.00 0.00 C ATOM 2132 CG ARG A 157 -13.359 -1.368 -7.218 1.00 0.00 C ATOM 2133 CD ARG A 157 -14.325 -0.538 -6.393 1.00 0.00 C ATOM 2134 NE ARG A 157 -15.709 -0.848 -6.735 1.00 0.00 N ATOM 2135 CZ ARG A 157 -16.606 -1.364 -5.902 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -16.344 -1.456 -4.592 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -17.779 -1.742 -6.365 1.00 0.00 N ATOM 0 H ARG A 157 -13.743 -5.347 -7.028 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.549 -3.442 -8.799 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -14.618 -3.101 -7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -13.601 -3.103 -5.972 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -12.335 -1.135 -6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.458 -1.105 -8.271 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.158 -0.727 -5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -14.134 0.522 -6.561 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.012 -0.653 -7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -15.450 -1.128 -4.227 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -17.039 -1.854 -3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -17.994 -1.638 -7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -18.473 -2.139 -5.732 1.00 0.00 H new ATOM 2151 N LEU A 158 -11.190 -4.193 -5.868 1.00 0.00 N ATOM 2152 CA LEU A 158 -10.001 -4.096 -5.048 1.00 0.00 C ATOM 2153 C LEU A 158 -8.879 -4.906 -5.640 1.00 0.00 C ATOM 2154 O LEU A 158 -7.737 -4.501 -5.558 1.00 0.00 O ATOM 2155 CB LEU A 158 -10.224 -4.503 -3.573 1.00 0.00 C ATOM 2156 CG LEU A 158 -11.296 -3.742 -2.762 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -11.320 -2.253 -3.075 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -12.649 -4.376 -2.905 1.00 0.00 C ATOM 0 H LEU A 158 -11.948 -4.730 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.733 -3.039 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.482 -5.562 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.273 -4.397 -3.051 1.00 0.00 H new ATOM 0 HG LEU A 158 -11.012 -3.823 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.092 -1.768 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.350 -1.816 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -11.536 -2.107 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -13.378 -3.814 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -12.944 -4.372 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.609 -5.404 -2.544 1.00 0.00 H new ATOM 2170 N GLN A 159 -9.220 -6.050 -6.260 1.00 0.00 N ATOM 2171 CA GLN A 159 -8.263 -6.926 -6.941 1.00 0.00 C ATOM 2172 C GLN A 159 -7.350 -6.132 -7.851 1.00 0.00 C ATOM 2173 O GLN A 159 -6.146 -6.332 -7.847 1.00 0.00 O ATOM 2174 CB GLN A 159 -9.013 -7.937 -7.782 1.00 0.00 C ATOM 2175 CG GLN A 159 -9.774 -8.990 -7.007 1.00 0.00 C ATOM 2176 CD GLN A 159 -8.906 -10.104 -6.493 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -8.649 -11.059 -7.202 1.00 0.00 O ATOM 2178 NE2 GLN A 159 -8.523 -10.047 -5.247 1.00 0.00 N ATOM 0 H GLN A 159 -10.180 -6.392 -6.300 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.663 -7.426 -6.180 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.715 -7.402 -8.421 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -8.301 -8.437 -8.439 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.278 -8.516 -6.165 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.549 -9.411 -7.647 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.755 -9.232 -4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.992 -10.817 -4.841 1.00 0.00 H new ATOM 2187 N GLN A 160 -7.931 -5.189 -8.577 1.00 0.00 N ATOM 2188 CA GLN A 160 -7.197 -4.365 -9.527 1.00 0.00 C ATOM 2189 C GLN A 160 -6.141 -3.514 -8.816 1.00 0.00 C ATOM 2190 O GLN A 160 -5.036 -3.314 -9.323 1.00 0.00 O ATOM 2191 CB GLN A 160 -8.168 -3.475 -10.309 1.00 0.00 C ATOM 2192 CG GLN A 160 -9.218 -4.251 -11.102 1.00 0.00 C ATOM 2193 CD GLN A 160 -8.620 -5.259 -12.071 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -7.523 -5.071 -12.587 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -9.329 -6.333 -12.313 1.00 0.00 N ATOM 0 H GLN A 160 -8.926 -4.973 -8.524 1.00 0.00 H new ATOM 0 HA GLN A 160 -6.680 -5.023 -10.226 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -8.674 -2.807 -9.612 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -7.598 -2.848 -10.995 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -9.876 -4.773 -10.407 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -9.837 -3.547 -11.658 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -10.237 -6.456 -11.866 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -8.973 -7.047 -12.949 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.468 -3.069 -7.626 1.00 0.00 N ATOM 2205 CA ALA A 161 -5.570 -2.254 -6.833 1.00 0.00 C ATOM 2206 C ALA A 161 -4.530 -3.124 -6.128 1.00 0.00 C ATOM 2207 O ALA A 161 -3.371 -2.758 -6.033 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.355 -1.428 -5.824 1.00 0.00 C ATOM 0 H ALA A 161 -7.364 -3.260 -7.177 1.00 0.00 H new ATOM 0 HA ALA A 161 -5.043 -1.572 -7.501 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -5.666 -0.821 -5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -7.053 -0.777 -6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -6.909 -2.093 -5.161 1.00 0.00 H new ATOM 2214 N LEU A 162 -4.945 -4.308 -5.680 1.00 0.00 N ATOM 2215 CA LEU A 162 -4.043 -5.222 -4.975 1.00 0.00 C ATOM 2216 C LEU A 162 -3.000 -5.760 -5.975 1.00 0.00 C ATOM 2217 O LEU A 162 -1.860 -6.059 -5.613 1.00 0.00 O ATOM 2218 CB LEU A 162 -4.802 -6.418 -4.334 1.00 0.00 C ATOM 2219 CG LEU A 162 -6.176 -6.156 -3.654 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -6.705 -7.430 -3.025 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -6.154 -5.030 -2.620 1.00 0.00 C ATOM 0 H LEU A 162 -5.897 -4.658 -5.791 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.563 -4.667 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.956 -7.166 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -4.144 -6.864 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.844 -5.825 -4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.667 -7.231 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.829 -8.191 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.999 -7.785 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.149 -4.910 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.446 -5.276 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -5.851 -4.100 -3.101 1.00 0.00 H new ATOM 2233 N THR A 163 -3.408 -5.824 -7.256 1.00 0.00 N ATOM 2234 CA THR A 163 -2.563 -6.270 -8.373 1.00 0.00 C ATOM 2235 C THR A 163 -1.285 -5.408 -8.497 1.00 0.00 C ATOM 2236 O THR A 163 -0.251 -5.875 -9.014 1.00 0.00 O ATOM 2237 CB THR A 163 -3.376 -6.244 -9.715 1.00 0.00 C ATOM 2238 OG1 THR A 163 -4.453 -7.194 -9.651 1.00 0.00 O ATOM 2239 CG2 THR A 163 -2.512 -6.566 -10.923 1.00 0.00 C ATOM 0 H THR A 163 -4.350 -5.562 -7.546 1.00 0.00 H new ATOM 0 HA THR A 163 -2.252 -7.294 -8.168 1.00 0.00 H new ATOM 0 HB THR A 163 -3.760 -5.231 -9.834 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.975 -7.042 -8.836 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.122 -6.535 -11.826 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.709 -5.833 -11.002 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.084 -7.562 -10.809 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.347 -4.184 -7.957 1.00 0.00 N ATOM 2248 CA CYS A 164 -0.235 -3.247 -7.972 1.00 0.00 C ATOM 2249 C CYS A 164 1.045 -3.907 -7.433 1.00 0.00 C ATOM 2250 O CYS A 164 2.107 -3.680 -7.966 1.00 0.00 O ATOM 2251 CB CYS A 164 -0.593 -1.987 -7.169 1.00 0.00 C ATOM 2252 SG CYS A 164 0.694 -0.714 -7.107 1.00 0.00 S ATOM 0 H CYS A 164 -2.181 -3.821 -7.495 1.00 0.00 H new ATOM 0 HA CYS A 164 -0.042 -2.951 -9.003 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -1.494 -1.548 -7.597 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -0.836 -2.284 -6.149 1.00 0.00 H new ATOM 0 HG CYS A 164 0.159 0.429 -6.793 1.00 0.00 H new ATOM 2258 N LEU A 165 0.900 -4.808 -6.443 1.00 0.00 N ATOM 2259 CA LEU A 165 2.042 -5.544 -5.842 1.00 0.00 C ATOM 2260 C LEU A 165 2.877 -6.278 -6.879 1.00 0.00 C ATOM 2261 O LEU A 165 4.093 -6.311 -6.787 1.00 0.00 O ATOM 2262 CB LEU A 165 1.549 -6.557 -4.790 1.00 0.00 C ATOM 2263 CG LEU A 165 1.566 -6.117 -3.324 1.00 0.00 C ATOM 2264 CD1 LEU A 165 2.985 -6.005 -2.818 1.00 0.00 C ATOM 2265 CD2 LEU A 165 0.870 -4.802 -3.160 1.00 0.00 C ATOM 0 H LEU A 165 -0.003 -5.049 -6.035 1.00 0.00 H new ATOM 0 HA LEU A 165 2.672 -4.791 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.527 -6.837 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.158 -7.457 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 165 1.040 -6.873 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.975 -5.691 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.478 -6.973 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.526 -5.270 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.893 -4.507 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.375 -4.046 -3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.165 -4.895 -3.488 1.00 0.00 H new ATOM 2277 N ARG A 166 2.223 -6.833 -7.870 1.00 0.00 N ATOM 2278 CA ARG A 166 2.911 -7.615 -8.872 1.00 0.00 C ATOM 2279 C ARG A 166 3.326 -6.776 -10.061 1.00 0.00 C ATOM 2280 O ARG A 166 4.121 -7.213 -10.888 1.00 0.00 O ATOM 2281 CB ARG A 166 2.050 -8.783 -9.332 1.00 0.00 C ATOM 2282 CG ARG A 166 1.884 -9.882 -8.302 1.00 0.00 C ATOM 2283 CD ARG A 166 0.990 -10.985 -8.830 1.00 0.00 C ATOM 2284 NE ARG A 166 1.013 -12.166 -7.968 1.00 0.00 N ATOM 2285 CZ ARG A 166 0.333 -13.291 -8.189 1.00 0.00 C ATOM 2286 NH1 ARG A 166 -0.617 -13.337 -9.127 1.00 0.00 N ATOM 2287 NH2 ARG A 166 0.578 -14.361 -7.440 1.00 0.00 N ATOM 0 H ARG A 166 1.215 -6.759 -8.006 1.00 0.00 H new ATOM 0 HA ARG A 166 3.817 -8.002 -8.406 1.00 0.00 H new ATOM 0 HB2 ARG A 166 1.064 -8.406 -9.606 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.490 -9.210 -10.233 1.00 0.00 H new ATOM 0 HG2 ARG A 166 2.860 -10.292 -8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 166 1.457 -9.468 -7.388 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -0.032 -10.616 -8.912 1.00 0.00 H new ATOM 0 HD3 ARG A 166 1.310 -11.262 -9.834 1.00 0.00 H new ATOM 0 HE ARG A 166 1.595 -12.126 -7.132 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -0.827 -12.507 -9.681 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -1.132 -14.202 -9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 166 1.282 -14.317 -6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 166 0.062 -15.226 -7.602 1.00 0.00 H new ATOM 2301 N LYS A 167 2.800 -5.583 -10.156 1.00 0.00 N ATOM 2302 CA LYS A 167 3.074 -4.743 -11.265 1.00 0.00 C ATOM 2303 C LYS A 167 4.019 -3.596 -10.928 1.00 0.00 C ATOM 2304 O LYS A 167 4.474 -2.883 -11.818 1.00 0.00 O ATOM 2305 CB LYS A 167 1.768 -4.272 -11.872 1.00 0.00 C ATOM 2306 CG LYS A 167 1.049 -5.354 -12.684 1.00 0.00 C ATOM 2307 CD LYS A 167 1.826 -5.692 -13.963 1.00 0.00 C ATOM 2308 CE LYS A 167 1.224 -6.871 -14.719 1.00 0.00 C ATOM 2309 NZ LYS A 167 1.387 -8.148 -13.992 1.00 0.00 N ATOM 0 H LYS A 167 2.172 -5.178 -9.462 1.00 0.00 H new ATOM 0 HA LYS A 167 3.613 -5.327 -12.011 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.109 -3.928 -11.075 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.964 -3.415 -12.516 1.00 0.00 H new ATOM 0 HG2 LYS A 167 0.933 -6.252 -12.077 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.047 -5.013 -12.943 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.844 -4.818 -14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.861 -5.920 -13.706 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.164 -6.686 -14.890 1.00 0.00 H new ATOM 0 HE3 LYS A 167 1.696 -6.951 -15.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.102 -8.937 -14.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.383 -8.266 -13.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.791 -8.141 -13.140 1.00 0.00 H new ATOM 2323 N VAL A 168 4.323 -3.419 -9.668 1.00 0.00 N ATOM 2324 CA VAL A 168 5.276 -2.421 -9.263 1.00 0.00 C ATOM 2325 C VAL A 168 6.679 -3.067 -9.216 1.00 0.00 C ATOM 2326 O VAL A 168 7.265 -3.341 -8.173 1.00 0.00 O ATOM 2327 CB VAL A 168 4.848 -1.706 -7.927 1.00 0.00 C ATOM 2328 CG1 VAL A 168 4.735 -2.662 -6.753 1.00 0.00 C ATOM 2329 CG2 VAL A 168 5.743 -0.519 -7.600 1.00 0.00 C ATOM 0 H VAL A 168 3.921 -3.958 -8.901 1.00 0.00 H new ATOM 0 HA VAL A 168 5.309 -1.614 -9.995 1.00 0.00 H new ATOM 0 HB VAL A 168 3.845 -1.318 -8.105 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.437 -2.110 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.988 -3.424 -6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.699 -3.140 -6.579 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.410 -0.057 -6.671 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.772 -0.860 -7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 168 5.689 0.211 -8.408 1.00 0.00 H new ATOM 2339 N THR A 169 7.154 -3.383 -10.385 1.00 0.00 N ATOM 2340 CA THR A 169 8.384 -4.093 -10.557 1.00 0.00 C ATOM 2341 C THR A 169 9.555 -3.154 -10.763 1.00 0.00 C ATOM 2342 O THR A 169 9.385 -2.014 -11.230 1.00 0.00 O ATOM 2343 CB THR A 169 8.255 -5.024 -11.768 1.00 0.00 C ATOM 2344 OG1 THR A 169 7.695 -4.279 -12.870 1.00 0.00 O ATOM 2345 CG2 THR A 169 7.360 -6.211 -11.444 1.00 0.00 C ATOM 0 H THR A 169 6.687 -3.149 -11.261 1.00 0.00 H new ATOM 0 HA THR A 169 8.577 -4.666 -9.650 1.00 0.00 H new ATOM 0 HB THR A 169 9.242 -5.404 -12.033 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.610 -4.865 -13.651 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.283 -6.858 -12.318 1.00 0.00 H new ATOM 0 HG22 THR A 169 7.787 -6.773 -10.613 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.368 -5.854 -11.168 1.00 0.00 H new ATOM 2353 N GLY A 170 10.718 -3.616 -10.409 1.00 0.00 N ATOM 2354 CA GLY A 170 11.918 -2.879 -10.624 1.00 0.00 C ATOM 2355 C GLY A 170 12.747 -3.603 -11.638 1.00 0.00 C ATOM 2356 O GLY A 170 13.476 -4.526 -11.259 1.00 0.00 O ATOM 2357 OXT GLY A 170 12.602 -3.338 -12.843 1.00 0.00 O ATOM 0 H GLY A 170 10.856 -4.521 -9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 170 11.687 -1.873 -10.973 1.00 0.00 H new ATOM 0 HA3 GLY A 170 12.470 -2.773 -9.690 1.00 0.00 H new TER 2361 GLY A 170