USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 919 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 165 ASN : amide:sc= 0.785 K(o=1.7,f=-1.1) USER MOD Set 1.2: A 167 THR OG1 : rot 92:sc= 0.881 USER MOD Set 2.1: A 105 SER OG : rot 60:sc= 1.01 USER MOD Set 2.2: A 111 SER OG : rot -122:sc= 1.25 USER MOD Set 3.1: A 93 TYR OH : rot -153:sc= 0.842 USER MOD Set 3.2: A 150 HIS : no HE2:sc= 0.559 K(o=2.5,f=-0.48) USER MOD Set 3.3: A 154 THR OG1 : rot 18:sc= 1.11 USER MOD Set 4.1: A 90 TYR OH : rot 27:sc= 1.04 USER MOD Set 4.2: A 115 HIS : no HE2:sc= 0.64 K(o=1.7,f=-6.8!) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= -0.595 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -133:sc= -1.06! USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -153:sc= 1.05 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 87 SER OG : rot 10:sc= -0.313 USER MOD Single : A 95 LYS NZ :NH3+ -148:sc= 1.22 (180deg=0.87) USER MOD Single : A 96 SER OG : rot 84:sc= 1.16 USER MOD Single : A 100 GLN : amide:sc= 0.0105 X(o=0.011,f=0) USER MOD Single : A 107 ASN :FLIP amide:sc= -0.176 F(o=-3.5!,f=-0.18) USER MOD Single : A 113 SER OG : rot 90:sc= -0.874! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 180:sc= -4.68! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -177:sc= 0.263 (180deg=0.259) USER MOD Single : A 136 LYS NZ :NH3+ -166:sc= -0.0423 (180deg=-0.266) USER MOD Single : A 140 THR OG1 : rot 88:sc= 1.3 USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -173:sc= 1.18 (180deg=1.13) USER MOD Single : A 161 ASN : amide:sc= -0.861! C(o=-0.86!,f=-8.5!) USER MOD Single : A 162 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0227) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -2.65! C(o=-2.6!,f=-8.9!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -0.0395 X(o=-0.04,f=-0.00028) USER MOD Single : A 176 HIS : no HD1:sc= -0.485 K(o=-0.49,f=-3.7!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.264 X(o=-0.26,f=0.041) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -18.697 1.673 -11.667 1.00 0.00 N ATOM 2 CA MET A 62 -18.028 1.525 -12.943 1.00 0.00 C ATOM 3 C MET A 62 -17.822 2.893 -13.543 1.00 0.00 C ATOM 4 O MET A 62 -18.647 3.378 -14.316 1.00 0.00 O ATOM 5 CB MET A 62 -18.820 0.608 -13.895 1.00 0.00 C ATOM 6 CG MET A 62 -18.135 0.341 -15.230 1.00 0.00 C ATOM 7 SD MET A 62 -19.120 -0.714 -16.318 1.00 0.00 S ATOM 8 CE MET A 62 -18.054 -0.798 -17.762 1.00 0.00 C ATOM 0 HA MET A 62 -17.061 1.047 -12.788 1.00 0.00 H new ATOM 0 HB2 MET A 62 -18.999 -0.344 -13.396 1.00 0.00 H new ATOM 0 HB3 MET A 62 -19.795 1.057 -14.085 1.00 0.00 H new ATOM 0 HG2 MET A 62 -17.939 1.290 -15.730 1.00 0.00 H new ATOM 0 HG3 MET A 62 -17.169 -0.130 -15.050 1.00 0.00 H new ATOM 0 HE1 MET A 62 -18.525 -1.416 -18.526 1.00 0.00 H new ATOM 0 HE2 MET A 62 -17.894 0.206 -18.155 1.00 0.00 H new ATOM 0 HE3 MET A 62 -17.095 -1.235 -17.482 1.00 0.00 H new ATOM 20 N ALA A 63 -16.779 3.543 -13.087 1.00 0.00 N ATOM 21 CA ALA A 63 -16.379 4.863 -13.532 1.00 0.00 C ATOM 22 C ALA A 63 -14.999 5.170 -12.983 1.00 0.00 C ATOM 23 O ALA A 63 -14.174 5.791 -13.647 1.00 0.00 O ATOM 24 CB ALA A 63 -17.368 5.929 -13.061 1.00 0.00 C ATOM 0 H ALA A 63 -16.162 3.158 -12.372 1.00 0.00 H new ATOM 0 HA ALA A 63 -16.364 4.875 -14.622 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.041 6.908 -13.410 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -18.357 5.711 -13.464 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.412 5.928 -11.972 1.00 0.00 H new ATOM 30 N SER A 64 -14.734 4.712 -11.781 1.00 0.00 N ATOM 31 CA SER A 64 -13.469 4.971 -11.158 1.00 0.00 C ATOM 32 C SER A 64 -12.482 3.814 -11.380 1.00 0.00 C ATOM 33 O SER A 64 -12.664 2.692 -10.852 1.00 0.00 O ATOM 34 CB SER A 64 -13.674 5.265 -9.672 1.00 0.00 C ATOM 35 OG SER A 64 -14.591 6.345 -9.503 1.00 0.00 O ATOM 0 H SER A 64 -15.382 4.159 -11.220 1.00 0.00 H new ATOM 0 HA SER A 64 -13.025 5.850 -11.624 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.052 4.376 -9.167 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.719 5.514 -9.208 1.00 0.00 H new ATOM 0 HG SER A 64 -14.715 6.522 -8.547 1.00 0.00 H new ATOM 41 N ALA A 65 -11.504 4.069 -12.229 1.00 0.00 N ATOM 42 CA ALA A 65 -10.404 3.169 -12.494 1.00 0.00 C ATOM 43 C ALA A 65 -9.201 4.010 -12.866 1.00 0.00 C ATOM 44 O ALA A 65 -9.264 4.835 -13.793 1.00 0.00 O ATOM 45 CB ALA A 65 -10.738 2.172 -13.601 1.00 0.00 C ATOM 0 H ALA A 65 -11.454 4.934 -12.767 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.195 2.576 -11.604 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.885 1.515 -13.768 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.602 1.577 -13.306 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.966 2.712 -14.520 1.00 0.00 H new ATOM 51 N VAL A 66 -8.134 3.836 -12.145 1.00 0.00 N ATOM 52 CA VAL A 66 -6.942 4.642 -12.318 1.00 0.00 C ATOM 53 C VAL A 66 -5.799 3.740 -12.776 1.00 0.00 C ATOM 54 O VAL A 66 -5.736 2.578 -12.370 1.00 0.00 O ATOM 55 CB VAL A 66 -6.559 5.338 -10.969 1.00 0.00 C ATOM 56 CG1 VAL A 66 -5.399 6.296 -11.144 1.00 0.00 C ATOM 57 CG2 VAL A 66 -7.758 6.063 -10.361 1.00 0.00 C ATOM 0 H VAL A 66 -8.056 3.129 -11.414 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.130 5.413 -13.065 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.246 4.552 -10.282 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.162 6.760 -10.186 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.528 5.751 -11.508 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.670 7.068 -11.864 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.461 6.536 -9.425 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.114 6.824 -11.056 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.557 5.347 -10.168 1.00 0.00 H new ATOM 67 N LYS A 67 -4.944 4.245 -13.646 1.00 0.00 N ATOM 68 CA LYS A 67 -3.795 3.488 -14.126 1.00 0.00 C ATOM 69 C LYS A 67 -2.550 4.013 -13.459 1.00 0.00 C ATOM 70 O LYS A 67 -1.790 3.287 -12.843 1.00 0.00 O ATOM 71 CB LYS A 67 -3.604 3.700 -15.639 1.00 0.00 C ATOM 72 CG LYS A 67 -4.790 3.332 -16.511 1.00 0.00 C ATOM 73 CD LYS A 67 -5.087 1.844 -16.494 1.00 0.00 C ATOM 74 CE LYS A 67 -6.263 1.540 -17.399 1.00 0.00 C ATOM 75 NZ LYS A 67 -6.612 0.107 -17.414 1.00 0.00 N ATOM 0 H LYS A 67 -5.022 5.183 -14.039 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.965 2.434 -13.905 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.361 4.748 -15.812 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.743 3.115 -15.963 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.670 3.878 -16.171 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.595 3.648 -17.536 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.210 1.286 -16.823 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.307 1.520 -15.477 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.128 2.117 -17.071 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.029 1.864 -18.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.422 -0.046 -18.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.798 -0.445 -17.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.862 -0.199 -16.452 1.00 0.00 H new ATOM 89 N SER A 68 -2.387 5.294 -13.561 1.00 0.00 N ATOM 90 CA SER A 68 -1.182 5.943 -13.176 1.00 0.00 C ATOM 91 C SER A 68 -1.444 7.129 -12.262 1.00 0.00 C ATOM 92 O SER A 68 -2.575 7.644 -12.196 1.00 0.00 O ATOM 93 CB SER A 68 -0.479 6.372 -14.456 1.00 0.00 C ATOM 94 OG SER A 68 -1.418 6.955 -15.376 1.00 0.00 O ATOM 0 H SER A 68 -3.102 5.926 -13.921 1.00 0.00 H new ATOM 0 HA SER A 68 -0.554 5.262 -12.602 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.306 7.092 -14.223 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.005 5.511 -14.918 1.00 0.00 H new ATOM 0 HG SER A 68 -0.950 7.227 -16.193 1.00 0.00 H new ATOM 100 N LEU A 69 -0.394 7.593 -11.599 1.00 0.00 N ATOM 101 CA LEU A 69 -0.474 8.706 -10.656 1.00 0.00 C ATOM 102 C LEU A 69 -0.758 10.022 -11.335 1.00 0.00 C ATOM 103 O LEU A 69 -1.151 11.011 -10.687 1.00 0.00 O ATOM 104 CB LEU A 69 0.780 8.781 -9.811 1.00 0.00 C ATOM 105 CG LEU A 69 0.803 7.848 -8.621 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.199 7.686 -8.093 1.00 0.00 C ATOM 107 CD2 LEU A 69 -0.070 8.416 -7.542 1.00 0.00 C ATOM 0 H LEU A 69 0.545 7.207 -11.699 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.322 8.510 -10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.640 8.561 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.900 9.804 -9.454 1.00 0.00 H new ATOM 0 HG LEU A 69 0.437 6.870 -8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.188 7.010 -7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 69 2.838 7.273 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.586 8.657 -7.784 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.061 7.751 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.305 9.396 -7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.090 8.514 -7.913 1.00 0.00 H new ATOM 119 N THR A 70 -0.614 10.029 -12.636 1.00 0.00 N ATOM 120 CA THR A 70 -0.893 11.187 -13.427 1.00 0.00 C ATOM 121 C THR A 70 -2.430 11.438 -13.449 1.00 0.00 C ATOM 122 O THR A 70 -2.891 12.549 -13.708 1.00 0.00 O ATOM 123 CB THR A 70 -0.313 11.017 -14.880 1.00 0.00 C ATOM 124 OG1 THR A 70 -0.037 12.301 -15.469 1.00 0.00 O ATOM 125 CG2 THR A 70 -1.274 10.260 -15.801 1.00 0.00 C ATOM 0 H THR A 70 -0.297 9.222 -13.174 1.00 0.00 H new ATOM 0 HA THR A 70 -0.407 12.057 -12.985 1.00 0.00 H new ATOM 0 HB THR A 70 0.606 10.439 -14.780 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.324 12.176 -16.371 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.831 10.167 -16.792 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.462 9.267 -15.393 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.214 10.806 -15.874 1.00 0.00 H new ATOM 133 N GLU A 71 -3.202 10.403 -13.130 1.00 0.00 N ATOM 134 CA GLU A 71 -4.658 10.486 -13.148 1.00 0.00 C ATOM 135 C GLU A 71 -5.182 10.571 -11.725 1.00 0.00 C ATOM 136 O GLU A 71 -6.383 10.620 -11.497 1.00 0.00 O ATOM 137 CB GLU A 71 -5.205 9.217 -13.769 1.00 0.00 C ATOM 138 CG GLU A 71 -4.678 8.917 -15.147 1.00 0.00 C ATOM 139 CD GLU A 71 -4.916 7.492 -15.514 1.00 0.00 C ATOM 140 OE1 GLU A 71 -4.234 6.629 -14.946 1.00 0.00 O ATOM 141 OE2 GLU A 71 -5.772 7.209 -16.385 1.00 0.00 O ATOM 0 H GLU A 71 -2.839 9.491 -12.854 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.965 11.366 -13.714 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.972 8.378 -13.114 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.291 9.291 -13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.162 9.569 -15.875 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.610 9.132 -15.186 1.00 0.00 H new ATOM 148 N THR A 72 -4.285 10.583 -10.781 1.00 0.00 N ATOM 149 CA THR A 72 -4.658 10.498 -9.409 1.00 0.00 C ATOM 150 C THR A 72 -4.834 11.880 -8.753 1.00 0.00 C ATOM 151 O THR A 72 -3.993 12.785 -8.929 1.00 0.00 O ATOM 152 CB THR A 72 -3.614 9.688 -8.669 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.308 8.539 -9.456 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.157 9.230 -7.351 1.00 0.00 C ATOM 0 H THR A 72 -3.281 10.652 -10.945 1.00 0.00 H new ATOM 0 HA THR A 72 -5.630 10.008 -9.353 1.00 0.00 H new ATOM 0 HB THR A 72 -2.727 10.299 -8.499 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.312 7.742 -8.886 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.398 8.649 -6.827 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.430 10.097 -6.749 1.00 0.00 H new ATOM 0 HG23 THR A 72 -5.039 8.611 -7.516 1.00 0.00 H new ATOM 162 N GLU A 73 -5.926 12.012 -8.008 1.00 0.00 N ATOM 163 CA GLU A 73 -6.282 13.225 -7.278 1.00 0.00 C ATOM 164 C GLU A 73 -5.409 13.379 -6.023 1.00 0.00 C ATOM 165 O GLU A 73 -4.949 12.384 -5.450 1.00 0.00 O ATOM 166 CB GLU A 73 -7.771 13.165 -6.895 1.00 0.00 C ATOM 167 CG GLU A 73 -8.123 11.996 -5.974 1.00 0.00 C ATOM 168 CD GLU A 73 -9.609 11.825 -5.766 1.00 0.00 C ATOM 169 OE1 GLU A 73 -10.215 12.595 -4.986 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.211 10.924 -6.416 1.00 0.00 O ATOM 0 H GLU A 73 -6.605 11.260 -7.892 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.107 14.092 -7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.049 14.098 -6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.368 13.092 -7.804 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.714 11.077 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.643 12.147 -5.007 1.00 0.00 H new ATOM 177 N LEU A 74 -5.205 14.610 -5.599 1.00 0.00 N ATOM 178 CA LEU A 74 -4.355 14.913 -4.467 1.00 0.00 C ATOM 179 C LEU A 74 -5.221 15.383 -3.303 1.00 0.00 C ATOM 180 O LEU A 74 -6.077 16.270 -3.461 1.00 0.00 O ATOM 181 CB LEU A 74 -3.313 15.991 -4.897 1.00 0.00 C ATOM 182 CG LEU A 74 -2.144 16.362 -3.935 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.606 17.111 -2.694 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.347 15.128 -3.557 1.00 0.00 C ATOM 0 H LEU A 74 -5.626 15.432 -6.032 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.810 14.029 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.869 15.659 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.862 16.908 -5.111 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.497 17.047 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.745 17.340 -2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.096 18.039 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.308 16.492 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.536 15.410 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.000 14.412 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.931 14.674 -4.456 1.00 0.00 H new ATOM 196 N LEU A 75 -5.006 14.786 -2.160 1.00 0.00 N ATOM 197 CA LEU A 75 -5.713 15.103 -0.946 1.00 0.00 C ATOM 198 C LEU A 75 -4.729 15.538 0.119 1.00 0.00 C ATOM 199 O LEU A 75 -3.636 14.959 0.235 1.00 0.00 O ATOM 200 CB LEU A 75 -6.511 13.887 -0.410 1.00 0.00 C ATOM 201 CG LEU A 75 -7.867 13.546 -1.057 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.844 14.691 -0.891 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.723 13.162 -2.516 1.00 0.00 C ATOM 0 H LEU A 75 -4.315 14.045 -2.044 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.414 15.906 -1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.873 13.008 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.684 14.049 0.654 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.264 12.675 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.795 14.428 -1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.000 14.885 0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.442 15.585 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.704 12.930 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.283 13.992 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.078 12.287 -2.600 1.00 0.00 H new ATOM 215 N PRO A 76 -5.039 16.599 0.852 1.00 0.00 N ATOM 216 CA PRO A 76 -4.245 17.011 2.002 1.00 0.00 C ATOM 217 C PRO A 76 -4.401 15.996 3.148 1.00 0.00 C ATOM 218 O PRO A 76 -5.510 15.533 3.426 1.00 0.00 O ATOM 219 CB PRO A 76 -4.858 18.367 2.393 1.00 0.00 C ATOM 220 CG PRO A 76 -5.609 18.793 1.187 1.00 0.00 C ATOM 221 CD PRO A 76 -6.142 17.535 0.598 1.00 0.00 C ATOM 0 HA PRO A 76 -3.178 17.073 1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.515 18.272 3.257 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -4.087 19.091 2.657 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.415 19.479 1.447 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.961 19.314 0.483 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -7.067 17.218 1.078 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.355 17.639 -0.466 1.00 0.00 H new ATOM 229 N ILE A 77 -3.313 15.684 3.846 1.00 0.00 N ATOM 230 CA ILE A 77 -3.362 14.633 4.880 1.00 0.00 C ATOM 231 C ILE A 77 -4.023 15.135 6.152 1.00 0.00 C ATOM 232 O ILE A 77 -4.373 14.359 7.037 1.00 0.00 O ATOM 233 CB ILE A 77 -1.967 13.999 5.235 1.00 0.00 C ATOM 234 CG1 ILE A 77 -1.075 14.897 6.148 1.00 0.00 C ATOM 235 CG2 ILE A 77 -1.218 13.602 3.973 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.640 16.222 5.566 1.00 0.00 C ATOM 0 H ILE A 77 -2.402 16.127 3.726 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.962 13.841 4.432 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.188 13.107 5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.619 15.092 7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.182 14.332 6.416 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.256 13.166 4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.805 12.871 3.416 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.055 14.484 3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -0.026 16.755 6.293 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.060 16.048 4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.519 16.820 5.326 1.00 0.00 H new ATOM 248 N THR A 78 -4.193 16.440 6.236 1.00 0.00 N ATOM 249 CA THR A 78 -4.808 17.030 7.385 1.00 0.00 C ATOM 250 C THR A 78 -6.326 16.775 7.358 1.00 0.00 C ATOM 251 O THR A 78 -7.002 16.780 8.398 1.00 0.00 O ATOM 252 CB THR A 78 -4.472 18.546 7.520 1.00 0.00 C ATOM 253 OG1 THR A 78 -5.041 19.079 8.725 1.00 0.00 O ATOM 254 CG2 THR A 78 -4.969 19.339 6.316 1.00 0.00 C ATOM 0 H THR A 78 -3.910 17.104 5.515 1.00 0.00 H new ATOM 0 HA THR A 78 -4.396 16.552 8.274 1.00 0.00 H new ATOM 0 HB THR A 78 -3.387 18.640 7.562 1.00 0.00 H new ATOM 0 HG1 THR A 78 -4.821 20.031 8.797 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.717 20.392 6.445 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.495 18.961 5.410 1.00 0.00 H new ATOM 0 HG23 THR A 78 -6.050 19.232 6.231 1.00 0.00 H new ATOM 262 N GLU A 79 -6.850 16.484 6.184 1.00 0.00 N ATOM 263 CA GLU A 79 -8.227 16.147 6.067 1.00 0.00 C ATOM 264 C GLU A 79 -8.368 14.647 5.855 1.00 0.00 C ATOM 265 O GLU A 79 -9.006 14.186 4.921 1.00 0.00 O ATOM 266 CB GLU A 79 -8.970 16.980 5.004 1.00 0.00 C ATOM 267 CG GLU A 79 -8.409 16.923 3.598 1.00 0.00 C ATOM 268 CD GLU A 79 -9.267 17.694 2.633 1.00 0.00 C ATOM 269 OE1 GLU A 79 -9.212 18.943 2.644 1.00 0.00 O ATOM 270 OE2 GLU A 79 -10.052 17.076 1.880 1.00 0.00 O ATOM 0 H GLU A 79 -6.331 16.478 5.306 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.720 16.408 7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.008 16.648 4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.978 18.021 5.328 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.397 17.328 3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.338 15.884 3.275 1.00 0.00 H new ATOM 277 N ALA A 80 -7.750 13.897 6.759 1.00 0.00 N ATOM 278 CA ALA A 80 -7.779 12.432 6.760 1.00 0.00 C ATOM 279 C ALA A 80 -9.231 11.912 6.789 1.00 0.00 C ATOM 280 O ALA A 80 -9.551 10.857 6.255 1.00 0.00 O ATOM 281 CB ALA A 80 -7.002 11.919 7.956 1.00 0.00 C ATOM 0 H ALA A 80 -7.205 14.292 7.526 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.315 12.064 5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.020 10.829 7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.970 12.264 7.895 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.456 12.294 8.873 1.00 0.00 H new ATOM 287 N ASP A 81 -10.095 12.707 7.383 1.00 0.00 N ATOM 288 CA ASP A 81 -11.536 12.440 7.450 1.00 0.00 C ATOM 289 C ASP A 81 -12.189 12.479 6.046 1.00 0.00 C ATOM 290 O ASP A 81 -13.191 11.794 5.781 1.00 0.00 O ATOM 291 CB ASP A 81 -12.178 13.498 8.356 1.00 0.00 C ATOM 292 CG ASP A 81 -13.688 13.479 8.353 1.00 0.00 C ATOM 293 OD1 ASP A 81 -14.295 12.606 9.020 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.302 14.364 7.708 1.00 0.00 O ATOM 0 H ASP A 81 -9.822 13.575 7.844 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.694 11.440 7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.826 13.349 9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.837 14.485 8.042 1.00 0.00 H new ATOM 299 N SER A 82 -11.573 13.226 5.154 1.00 0.00 N ATOM 300 CA SER A 82 -12.086 13.477 3.822 1.00 0.00 C ATOM 301 C SER A 82 -11.533 12.438 2.830 1.00 0.00 C ATOM 302 O SER A 82 -11.931 12.397 1.648 1.00 0.00 O ATOM 303 CB SER A 82 -11.671 14.910 3.429 1.00 0.00 C ATOM 304 OG SER A 82 -12.155 15.341 2.157 1.00 0.00 O ATOM 0 H SER A 82 -10.682 13.686 5.338 1.00 0.00 H new ATOM 0 HA SER A 82 -13.172 13.388 3.800 1.00 0.00 H new ATOM 0 HB2 SER A 82 -12.030 15.600 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.583 14.972 3.429 1.00 0.00 H new ATOM 0 HG SER A 82 -11.551 16.020 1.790 1.00 0.00 H new ATOM 310 N ILE A 83 -10.639 11.591 3.311 1.00 0.00 N ATOM 311 CA ILE A 83 -10.055 10.559 2.489 1.00 0.00 C ATOM 312 C ILE A 83 -11.116 9.483 2.228 1.00 0.00 C ATOM 313 O ILE A 83 -11.817 9.077 3.158 1.00 0.00 O ATOM 314 CB ILE A 83 -8.812 9.917 3.181 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.795 10.994 3.594 1.00 0.00 C ATOM 316 CG2 ILE A 83 -8.152 8.872 2.288 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.256 11.843 2.470 1.00 0.00 C ATOM 0 H ILE A 83 -10.304 11.603 4.274 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.721 11.002 1.551 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.164 9.413 4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.264 11.649 4.328 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.957 10.506 4.091 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.290 8.446 2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.868 8.081 2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.826 9.341 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.548 12.569 2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.751 11.207 1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -8.078 12.368 1.984 1.00 0.00 H new ATOM 329 N PRO A 84 -11.308 9.086 0.959 1.00 0.00 N ATOM 330 CA PRO A 84 -12.263 8.032 0.576 1.00 0.00 C ATOM 331 C PRO A 84 -12.077 6.732 1.379 1.00 0.00 C ATOM 332 O PRO A 84 -10.958 6.196 1.510 1.00 0.00 O ATOM 333 CB PRO A 84 -11.924 7.798 -0.893 1.00 0.00 C ATOM 334 CG PRO A 84 -11.463 9.126 -1.359 1.00 0.00 C ATOM 335 CD PRO A 84 -10.658 9.676 -0.229 1.00 0.00 C ATOM 0 HA PRO A 84 -13.295 8.326 0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.149 7.041 -1.010 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.792 7.455 -1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.863 9.040 -2.265 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.306 9.775 -1.595 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.610 9.386 -0.301 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.687 10.765 -0.206 1.00 0.00 H new ATOM 343 N SER A 85 -13.167 6.222 1.891 1.00 0.00 N ATOM 344 CA SER A 85 -13.170 5.026 2.699 1.00 0.00 C ATOM 345 C SER A 85 -13.386 3.767 1.847 1.00 0.00 C ATOM 346 O SER A 85 -13.828 2.723 2.337 1.00 0.00 O ATOM 347 CB SER A 85 -14.242 5.183 3.764 1.00 0.00 C ATOM 348 OG SER A 85 -15.448 5.645 3.177 1.00 0.00 O ATOM 0 H SER A 85 -14.092 6.630 1.757 1.00 0.00 H new ATOM 0 HA SER A 85 -12.198 4.897 3.175 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.413 4.229 4.262 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.907 5.886 4.527 1.00 0.00 H new ATOM 0 HG SER A 85 -16.133 5.742 3.871 1.00 0.00 H new ATOM 354 N ALA A 86 -12.981 3.854 0.611 1.00 0.00 N ATOM 355 CA ALA A 86 -13.139 2.778 -0.337 1.00 0.00 C ATOM 356 C ALA A 86 -11.843 1.984 -0.438 1.00 0.00 C ATOM 357 O ALA A 86 -10.872 2.266 0.292 1.00 0.00 O ATOM 358 CB ALA A 86 -13.536 3.338 -1.699 1.00 0.00 C ATOM 0 H ALA A 86 -12.526 4.682 0.226 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.930 2.110 0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.653 2.519 -2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.478 3.878 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.760 4.017 -2.053 1.00 0.00 H new ATOM 364 N SER A 87 -11.825 1.013 -1.310 1.00 0.00 N ATOM 365 CA SER A 87 -10.669 0.191 -1.515 1.00 0.00 C ATOM 366 C SER A 87 -9.904 0.750 -2.715 1.00 0.00 C ATOM 367 O SER A 87 -10.487 1.447 -3.556 1.00 0.00 O ATOM 368 CB SER A 87 -11.113 -1.271 -1.771 1.00 0.00 C ATOM 369 OG SER A 87 -10.017 -2.192 -1.727 1.00 0.00 O ATOM 0 H SER A 87 -12.620 0.770 -1.902 1.00 0.00 H new ATOM 0 HA SER A 87 -10.024 0.196 -0.637 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.855 -1.558 -1.026 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.598 -1.335 -2.745 1.00 0.00 H new ATOM 0 HG SER A 87 -9.218 -1.734 -1.392 1.00 0.00 H new ATOM 375 N GLY A 88 -8.618 0.510 -2.768 1.00 0.00 N ATOM 376 CA GLY A 88 -7.863 0.961 -3.887 1.00 0.00 C ATOM 377 C GLY A 88 -6.425 1.174 -3.550 1.00 0.00 C ATOM 378 O GLY A 88 -5.897 0.574 -2.593 1.00 0.00 O ATOM 0 H GLY A 88 -8.086 0.011 -2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.941 0.231 -4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.289 1.893 -4.258 1.00 0.00 H new ATOM 382 N VAL A 89 -5.808 2.040 -4.295 1.00 0.00 N ATOM 383 CA VAL A 89 -4.404 2.351 -4.167 1.00 0.00 C ATOM 384 C VAL A 89 -4.230 3.770 -3.663 1.00 0.00 C ATOM 385 O VAL A 89 -5.098 4.617 -3.870 1.00 0.00 O ATOM 386 CB VAL A 89 -3.654 2.193 -5.534 1.00 0.00 C ATOM 387 CG1 VAL A 89 -3.409 0.747 -5.859 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.447 2.812 -6.667 1.00 0.00 C ATOM 0 H VAL A 89 -6.275 2.569 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.974 1.648 -3.454 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.699 2.709 -5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.887 0.672 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.800 0.296 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.362 0.222 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.902 2.687 -7.603 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.417 2.320 -6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.593 3.874 -6.471 1.00 0.00 H new ATOM 398 N TYR A 90 -3.149 4.024 -2.983 1.00 0.00 N ATOM 399 CA TYR A 90 -2.850 5.361 -2.532 1.00 0.00 C ATOM 400 C TYR A 90 -1.349 5.607 -2.580 1.00 0.00 C ATOM 401 O TYR A 90 -0.559 4.664 -2.512 1.00 0.00 O ATOM 402 CB TYR A 90 -3.425 5.649 -1.122 1.00 0.00 C ATOM 403 CG TYR A 90 -2.802 4.873 0.020 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.699 5.379 0.690 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.327 3.659 0.447 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.132 4.706 1.740 1.00 0.00 C ATOM 407 CE2 TYR A 90 -2.761 2.980 1.512 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.661 3.514 2.151 1.00 0.00 C ATOM 409 OH TYR A 90 -1.090 2.859 3.221 1.00 0.00 O ATOM 0 H TYR A 90 -2.455 3.322 -2.726 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.340 6.058 -3.212 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.313 6.713 -0.916 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.494 5.439 -1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.278 6.323 0.378 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.186 3.241 -0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.268 5.116 2.242 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.177 2.039 1.840 1.00 0.00 H new ATOM 0 HH TYR A 90 -0.659 3.511 3.812 1.00 0.00 H new ATOM 419 N ALA A 91 -0.974 6.850 -2.710 1.00 0.00 N ATOM 420 CA ALA A 91 0.407 7.255 -2.784 1.00 0.00 C ATOM 421 C ALA A 91 0.649 8.385 -1.819 1.00 0.00 C ATOM 422 O ALA A 91 -0.047 9.397 -1.856 1.00 0.00 O ATOM 423 CB ALA A 91 0.746 7.693 -4.187 1.00 0.00 C ATOM 0 H ALA A 91 -1.632 7.627 -2.769 1.00 0.00 H new ATOM 0 HA ALA A 91 1.044 6.411 -2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.792 7.997 -4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.579 6.866 -4.877 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.112 8.534 -4.469 1.00 0.00 H new ATOM 429 N VAL A 92 1.619 8.222 -0.971 1.00 0.00 N ATOM 430 CA VAL A 92 1.911 9.189 0.044 1.00 0.00 C ATOM 431 C VAL A 92 3.134 10.012 -0.354 1.00 0.00 C ATOM 432 O VAL A 92 4.219 9.453 -0.679 1.00 0.00 O ATOM 433 CB VAL A 92 2.174 8.524 1.419 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.245 9.574 2.510 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.108 7.498 1.747 1.00 0.00 C ATOM 0 H VAL A 92 2.235 7.409 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 92 1.037 9.833 0.138 1.00 0.00 H new ATOM 0 HB VAL A 92 3.132 8.008 1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.430 9.090 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.055 10.270 2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.301 10.117 2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.321 7.050 2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.133 7.984 1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.103 6.722 0.982 1.00 0.00 H new ATOM 445 N TYR A 93 2.948 11.307 -0.344 1.00 0.00 N ATOM 446 CA TYR A 93 3.965 12.274 -0.646 1.00 0.00 C ATOM 447 C TYR A 93 4.263 13.043 0.629 1.00 0.00 C ATOM 448 O TYR A 93 3.337 13.468 1.333 1.00 0.00 O ATOM 449 CB TYR A 93 3.459 13.247 -1.735 1.00 0.00 C ATOM 450 CG TYR A 93 3.215 12.612 -3.085 1.00 0.00 C ATOM 451 CD1 TYR A 93 2.000 12.014 -3.400 1.00 0.00 C ATOM 452 CD2 TYR A 93 4.207 12.616 -4.045 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.795 11.439 -4.639 1.00 0.00 C ATOM 454 CE2 TYR A 93 4.007 12.047 -5.280 1.00 0.00 C ATOM 455 CZ TYR A 93 2.804 11.460 -5.575 1.00 0.00 C ATOM 456 OH TYR A 93 2.615 10.881 -6.812 1.00 0.00 O ATOM 0 H TYR A 93 2.048 11.730 -0.116 1.00 0.00 H new ATOM 0 HA TYR A 93 4.863 11.779 -1.016 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.532 13.705 -1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.187 14.050 -1.852 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.207 11.999 -2.667 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.159 13.075 -3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.848 10.975 -4.872 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.796 12.062 -6.017 1.00 0.00 H new ATOM 0 HH TYR A 93 3.480 10.603 -7.179 1.00 0.00 H new ATOM 466 N ASP A 94 5.521 13.223 0.949 1.00 0.00 N ATOM 467 CA ASP A 94 5.875 13.933 2.180 1.00 0.00 C ATOM 468 C ASP A 94 5.740 15.444 1.957 1.00 0.00 C ATOM 469 O ASP A 94 5.201 15.880 0.928 1.00 0.00 O ATOM 470 CB ASP A 94 7.304 13.588 2.647 1.00 0.00 C ATOM 471 CG ASP A 94 8.390 14.313 1.881 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.726 13.912 0.761 1.00 0.00 O ATOM 473 OD2 ASP A 94 8.918 15.318 2.408 1.00 0.00 O ATOM 0 H ASP A 94 6.313 12.899 0.394 1.00 0.00 H new ATOM 0 HA ASP A 94 5.189 13.615 2.965 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.398 13.828 3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.459 12.514 2.549 1.00 0.00 H new ATOM 478 N LYS A 95 6.231 16.242 2.907 1.00 0.00 N ATOM 479 CA LYS A 95 6.164 17.688 2.828 1.00 0.00 C ATOM 480 C LYS A 95 6.844 18.183 1.544 1.00 0.00 C ATOM 481 O LYS A 95 6.354 19.094 0.882 1.00 0.00 O ATOM 482 CB LYS A 95 6.852 18.357 4.034 1.00 0.00 C ATOM 483 CG LYS A 95 6.339 17.992 5.443 1.00 0.00 C ATOM 484 CD LYS A 95 6.908 16.678 5.989 1.00 0.00 C ATOM 485 CE LYS A 95 6.608 16.523 7.481 1.00 0.00 C ATOM 486 NZ LYS A 95 7.326 15.370 8.092 1.00 0.00 N ATOM 0 H LYS A 95 6.686 15.895 3.752 1.00 0.00 H new ATOM 0 HA LYS A 95 5.108 17.960 2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.914 18.116 3.991 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.765 19.437 3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.590 18.799 6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.252 17.923 5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.481 15.838 5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.986 16.650 5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.889 17.439 8.001 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.535 16.393 7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.749 14.968 8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.495 14.643 7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.236 15.693 8.478 1.00 0.00 H new ATOM 500 N SER A 96 7.922 17.508 1.165 1.00 0.00 N ATOM 501 CA SER A 96 8.733 17.870 0.013 1.00 0.00 C ATOM 502 C SER A 96 8.064 17.439 -1.311 1.00 0.00 C ATOM 503 O SER A 96 8.638 17.632 -2.385 1.00 0.00 O ATOM 504 CB SER A 96 10.091 17.184 0.143 1.00 0.00 C ATOM 505 OG SER A 96 10.568 17.270 1.486 1.00 0.00 O ATOM 0 H SER A 96 8.261 16.682 1.658 1.00 0.00 H new ATOM 0 HA SER A 96 8.845 18.954 -0.009 1.00 0.00 H new ATOM 0 HB2 SER A 96 10.007 16.138 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.807 17.650 -0.534 1.00 0.00 H new ATOM 0 HG SER A 96 10.174 16.549 2.020 1.00 0.00 H new ATOM 511 N ASP A 97 6.866 16.823 -1.209 1.00 0.00 N ATOM 512 CA ASP A 97 6.075 16.370 -2.376 1.00 0.00 C ATOM 513 C ASP A 97 6.816 15.238 -3.116 1.00 0.00 C ATOM 514 O ASP A 97 6.642 14.998 -4.309 1.00 0.00 O ATOM 515 CB ASP A 97 5.730 17.586 -3.290 1.00 0.00 C ATOM 516 CG ASP A 97 4.881 17.268 -4.519 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.657 16.996 -4.388 1.00 0.00 O ATOM 518 OD2 ASP A 97 5.400 17.394 -5.653 1.00 0.00 O ATOM 0 H ASP A 97 6.419 16.625 -0.314 1.00 0.00 H new ATOM 0 HA ASP A 97 5.126 15.950 -2.044 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.206 18.330 -2.691 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.662 18.043 -3.623 1.00 0.00 H new ATOM 523 N GLU A 98 7.628 14.514 -2.374 1.00 0.00 N ATOM 524 CA GLU A 98 8.318 13.388 -2.930 1.00 0.00 C ATOM 525 C GLU A 98 7.576 12.125 -2.574 1.00 0.00 C ATOM 526 O GLU A 98 7.095 11.971 -1.437 1.00 0.00 O ATOM 527 CB GLU A 98 9.758 13.299 -2.438 1.00 0.00 C ATOM 528 CG GLU A 98 10.624 14.493 -2.786 1.00 0.00 C ATOM 529 CD GLU A 98 12.060 14.247 -2.435 1.00 0.00 C ATOM 530 OE1 GLU A 98 12.436 14.379 -1.257 1.00 0.00 O ATOM 531 OE2 GLU A 98 12.841 13.856 -3.316 1.00 0.00 O ATOM 0 H GLU A 98 7.821 14.691 -1.388 1.00 0.00 H new ATOM 0 HA GLU A 98 8.351 13.514 -4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.750 13.177 -1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.215 12.402 -2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.540 14.707 -3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.263 15.373 -2.254 1.00 0.00 H new ATOM 538 N LEU A 99 7.453 11.241 -3.533 1.00 0.00 N ATOM 539 CA LEU A 99 6.795 9.983 -3.327 1.00 0.00 C ATOM 540 C LEU A 99 7.716 9.082 -2.553 1.00 0.00 C ATOM 541 O LEU A 99 8.871 8.881 -2.925 1.00 0.00 O ATOM 542 CB LEU A 99 6.374 9.365 -4.685 1.00 0.00 C ATOM 543 CG LEU A 99 5.552 8.041 -4.697 1.00 0.00 C ATOM 544 CD1 LEU A 99 6.405 6.809 -4.393 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.385 8.135 -3.726 1.00 0.00 C ATOM 0 H LEU A 99 7.809 11.378 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 99 5.881 10.122 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.794 10.116 -5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.282 9.192 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 99 5.171 7.914 -5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.778 5.918 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.192 6.718 -5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.854 6.912 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.820 7.203 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.763 8.310 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.735 8.960 -4.017 1.00 0.00 H new ATOM 557 N GLN A 100 7.222 8.597 -1.471 1.00 0.00 N ATOM 558 CA GLN A 100 7.973 7.716 -0.620 1.00 0.00 C ATOM 559 C GLN A 100 7.227 6.448 -0.273 1.00 0.00 C ATOM 560 O GLN A 100 7.828 5.486 0.181 1.00 0.00 O ATOM 561 CB GLN A 100 8.491 8.432 0.621 1.00 0.00 C ATOM 562 CG GLN A 100 9.720 9.289 0.357 1.00 0.00 C ATOM 563 CD GLN A 100 10.128 10.102 1.555 1.00 0.00 C ATOM 564 OE1 GLN A 100 10.884 9.648 2.411 1.00 0.00 O ATOM 565 NE2 GLN A 100 9.673 11.317 1.615 1.00 0.00 N ATOM 0 H GLN A 100 6.278 8.796 -1.140 1.00 0.00 H new ATOM 0 HA GLN A 100 8.841 7.402 -1.200 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.698 9.062 1.025 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.731 7.692 1.385 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.549 8.647 0.059 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.519 9.958 -0.480 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.047 11.664 0.888 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.942 11.925 2.389 1.00 0.00 H new ATOM 574 N PHE A 101 5.928 6.427 -0.462 1.00 0.00 N ATOM 575 CA PHE A 101 5.205 5.209 -0.171 1.00 0.00 C ATOM 576 C PHE A 101 3.929 5.108 -0.968 1.00 0.00 C ATOM 577 O PHE A 101 3.123 6.022 -0.972 1.00 0.00 O ATOM 578 CB PHE A 101 4.900 5.099 1.346 1.00 0.00 C ATOM 579 CG PHE A 101 4.160 3.847 1.751 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.821 2.633 1.843 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.805 3.887 2.046 1.00 0.00 C ATOM 582 CE1 PHE A 101 4.147 1.486 2.218 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.128 2.743 2.419 1.00 0.00 C ATOM 584 CZ PHE A 101 2.799 1.541 2.505 1.00 0.00 C ATOM 0 H PHE A 101 5.366 7.207 -0.803 1.00 0.00 H new ATOM 0 HA PHE A 101 5.846 4.377 -0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.840 5.143 1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.313 5.966 1.649 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.876 2.582 1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.273 4.825 1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.676 0.547 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.073 2.789 2.644 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.270 0.645 2.796 1.00 0.00 H new ATOM 594 N VAL A 102 3.775 4.022 -1.668 1.00 0.00 N ATOM 595 CA VAL A 102 2.519 3.705 -2.316 1.00 0.00 C ATOM 596 C VAL A 102 1.962 2.467 -1.669 1.00 0.00 C ATOM 597 O VAL A 102 2.719 1.592 -1.252 1.00 0.00 O ATOM 598 CB VAL A 102 2.613 3.508 -3.862 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.972 4.799 -4.550 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.604 2.427 -4.238 1.00 0.00 C ATOM 0 H VAL A 102 4.509 3.328 -1.810 1.00 0.00 H new ATOM 0 HA VAL A 102 1.863 4.565 -2.183 1.00 0.00 H new ATOM 0 HB VAL A 102 1.627 3.189 -4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.031 4.634 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.209 5.548 -4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.936 5.151 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.636 2.324 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.594 2.696 -3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.296 1.481 -3.793 1.00 0.00 H new ATOM 610 N GLY A 103 0.689 2.384 -1.550 1.00 0.00 N ATOM 611 CA GLY A 103 0.121 1.249 -0.893 1.00 0.00 C ATOM 612 C GLY A 103 -1.247 0.933 -1.375 1.00 0.00 C ATOM 613 O GLY A 103 -1.858 1.721 -2.106 1.00 0.00 O ATOM 0 H GLY A 103 0.021 3.075 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.766 0.384 -1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.090 1.434 0.181 1.00 0.00 H new ATOM 617 N ILE A 104 -1.725 -0.209 -0.983 1.00 0.00 N ATOM 618 CA ILE A 104 -3.046 -0.659 -1.306 1.00 0.00 C ATOM 619 C ILE A 104 -3.796 -0.880 -0.032 1.00 0.00 C ATOM 620 O ILE A 104 -3.194 -1.202 0.996 1.00 0.00 O ATOM 621 CB ILE A 104 -3.044 -1.954 -2.160 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.163 -3.055 -1.542 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.619 -1.642 -3.564 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.152 -4.350 -2.336 1.00 0.00 C ATOM 0 H ILE A 104 -1.195 -0.870 -0.416 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.530 0.108 -1.911 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.062 -2.344 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.142 -2.684 -1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.513 -3.263 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.620 -2.557 -4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.312 -0.924 -4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.615 -1.218 -3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.510 -5.077 -1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.166 -4.746 -2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.773 -4.158 -3.340 1.00 0.00 H new ATOM 636 N SER A 105 -5.067 -0.674 -0.060 1.00 0.00 N ATOM 637 CA SER A 105 -5.839 -0.835 1.117 1.00 0.00 C ATOM 638 C SER A 105 -7.246 -1.248 0.748 1.00 0.00 C ATOM 639 O SER A 105 -7.717 -0.982 -0.380 1.00 0.00 O ATOM 640 CB SER A 105 -5.838 0.481 1.907 1.00 0.00 C ATOM 641 OG SER A 105 -6.395 0.315 3.199 1.00 0.00 O ATOM 0 H SER A 105 -5.592 -0.393 -0.888 1.00 0.00 H new ATOM 0 HA SER A 105 -5.408 -1.616 1.744 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.817 0.852 1.995 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.405 1.235 1.360 1.00 0.00 H new ATOM 0 HG SER A 105 -5.872 -0.347 3.698 1.00 0.00 H new ATOM 647 N ARG A 106 -7.914 -1.898 1.671 1.00 0.00 N ATOM 648 CA ARG A 106 -9.275 -2.317 1.468 1.00 0.00 C ATOM 649 C ARG A 106 -10.169 -1.148 1.911 1.00 0.00 C ATOM 650 O ARG A 106 -11.310 -1.005 1.491 1.00 0.00 O ATOM 651 CB ARG A 106 -9.544 -3.593 2.289 1.00 0.00 C ATOM 652 CG ARG A 106 -10.491 -4.605 1.634 1.00 0.00 C ATOM 653 CD ARG A 106 -11.893 -4.079 1.462 1.00 0.00 C ATOM 654 NE ARG A 106 -12.760 -5.045 0.796 1.00 0.00 N ATOM 655 CZ ARG A 106 -14.091 -5.045 0.855 1.00 0.00 C ATOM 656 NH1 ARG A 106 -14.731 -4.121 1.568 1.00 0.00 N ATOM 657 NH2 ARG A 106 -14.778 -5.968 0.201 1.00 0.00 N ATOM 0 H ARG A 106 -7.528 -2.150 2.581 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.481 -2.560 0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.592 -4.086 2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.959 -3.304 3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.093 -4.887 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.521 -5.510 2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.309 -3.830 2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.866 -3.156 0.883 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.313 -5.776 0.243 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.202 -3.409 2.072 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.750 -4.125 1.610 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.288 -6.676 -0.346 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.797 -5.971 0.244 1.00 0.00 H new ATOM 671 N ASN A 107 -9.610 -0.322 2.758 1.00 0.00 N ATOM 672 CA ASN A 107 -10.231 0.899 3.215 1.00 0.00 C ATOM 673 C ASN A 107 -9.116 1.925 3.308 1.00 0.00 C ATOM 674 O ASN A 107 -8.353 1.926 4.269 1.00 0.00 O ATOM 675 CB ASN A 107 -10.897 0.685 4.596 1.00 0.00 C ATOM 676 CG ASN A 107 -11.721 1.875 5.138 1.00 0.00 C ATOM 677 OD1 ASN A 107 -11.358 3.101 4.818 1.00 0.00 O flip ATOM 678 ND2 ASN A 107 -12.686 1.673 5.871 1.00 0.00 N flip ATOM 0 H ASN A 107 -8.687 -0.482 3.160 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.016 1.228 2.534 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.550 -0.185 4.532 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.118 0.447 5.321 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.954 0.718 6.109 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.219 2.460 6.241 1.00 0.00 H new ATOM 685 N ILE A 108 -8.995 2.750 2.287 1.00 0.00 N ATOM 686 CA ILE A 108 -7.905 3.733 2.177 1.00 0.00 C ATOM 687 C ILE A 108 -7.826 4.660 3.402 1.00 0.00 C ATOM 688 O ILE A 108 -6.822 4.664 4.105 1.00 0.00 O ATOM 689 CB ILE A 108 -8.013 4.566 0.864 1.00 0.00 C ATOM 690 CG1 ILE A 108 -7.981 3.636 -0.364 1.00 0.00 C ATOM 691 CG2 ILE A 108 -6.885 5.589 0.779 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.124 4.350 -1.697 1.00 0.00 C ATOM 0 H ILE A 108 -9.645 2.767 1.502 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.979 3.160 2.142 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.963 5.101 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.042 3.083 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.783 2.903 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.980 6.159 -0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.943 6.266 1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.925 5.073 0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.091 3.620 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.076 4.880 -1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.308 5.063 -1.817 1.00 0.00 H new ATOM 704 N ALA A 109 -8.899 5.404 3.655 1.00 0.00 N ATOM 705 CA ALA A 109 -8.970 6.361 4.780 1.00 0.00 C ATOM 706 C ALA A 109 -8.488 5.778 6.116 1.00 0.00 C ATOM 707 O ALA A 109 -7.670 6.395 6.804 1.00 0.00 O ATOM 708 CB ALA A 109 -10.384 6.879 4.931 1.00 0.00 C ATOM 0 H ALA A 109 -9.749 5.368 3.092 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.289 7.175 4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.427 7.583 5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.687 7.382 4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.058 6.045 5.127 1.00 0.00 H new ATOM 714 N ALA A 110 -8.966 4.586 6.453 1.00 0.00 N ATOM 715 CA ALA A 110 -8.650 3.938 7.720 1.00 0.00 C ATOM 716 C ALA A 110 -7.153 3.702 7.913 1.00 0.00 C ATOM 717 O ALA A 110 -6.609 3.994 8.984 1.00 0.00 O ATOM 718 CB ALA A 110 -9.413 2.634 7.855 1.00 0.00 C ATOM 0 H ALA A 110 -9.585 4.040 5.854 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.963 4.624 8.507 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.165 2.164 8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.484 2.833 7.817 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.139 1.966 7.038 1.00 0.00 H new ATOM 724 N SER A 111 -6.485 3.199 6.896 1.00 0.00 N ATOM 725 CA SER A 111 -5.081 2.898 7.016 1.00 0.00 C ATOM 726 C SER A 111 -4.224 4.154 6.887 1.00 0.00 C ATOM 727 O SER A 111 -3.280 4.354 7.680 1.00 0.00 O ATOM 728 CB SER A 111 -4.677 1.831 6.007 1.00 0.00 C ATOM 729 OG SER A 111 -5.115 2.179 4.711 1.00 0.00 O ATOM 0 H SER A 111 -6.892 2.992 5.984 1.00 0.00 H new ATOM 0 HA SER A 111 -4.904 2.499 8.015 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.594 1.712 6.010 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.104 0.871 6.295 1.00 0.00 H new ATOM 0 HG SER A 111 -5.689 1.468 4.358 1.00 0.00 H new ATOM 735 N VAL A 112 -4.567 5.017 5.916 1.00 0.00 N ATOM 736 CA VAL A 112 -3.835 6.260 5.675 1.00 0.00 C ATOM 737 C VAL A 112 -3.770 7.100 6.936 1.00 0.00 C ATOM 738 O VAL A 112 -2.665 7.423 7.413 1.00 0.00 O ATOM 739 CB VAL A 112 -4.444 7.089 4.498 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.758 8.444 4.355 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.312 6.325 3.200 1.00 0.00 C ATOM 0 H VAL A 112 -5.354 4.870 5.284 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.823 5.980 5.384 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.497 7.257 4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.207 8.993 3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.880 9.013 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.696 8.295 4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.740 6.912 2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.258 6.135 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.843 5.376 3.281 1.00 0.00 H new ATOM 751 N SER A 113 -4.934 7.382 7.507 1.00 0.00 N ATOM 752 CA SER A 113 -5.039 8.180 8.712 1.00 0.00 C ATOM 753 C SER A 113 -4.219 7.564 9.839 1.00 0.00 C ATOM 754 O SER A 113 -3.416 8.245 10.470 1.00 0.00 O ATOM 755 CB SER A 113 -6.502 8.290 9.129 1.00 0.00 C ATOM 756 OG SER A 113 -7.285 8.781 8.059 1.00 0.00 O ATOM 0 H SER A 113 -5.831 7.061 7.143 1.00 0.00 H new ATOM 0 HA SER A 113 -4.646 9.176 8.507 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.872 7.313 9.440 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.593 8.954 9.989 1.00 0.00 H new ATOM 0 HG SER A 113 -7.613 8.030 7.522 1.00 0.00 H new ATOM 762 N ALA A 114 -4.370 6.255 10.021 1.00 0.00 N ATOM 763 CA ALA A 114 -3.702 5.532 11.085 1.00 0.00 C ATOM 764 C ALA A 114 -2.188 5.704 11.031 1.00 0.00 C ATOM 765 O ALA A 114 -1.580 6.169 12.000 1.00 0.00 O ATOM 766 CB ALA A 114 -4.074 4.060 11.043 1.00 0.00 C ATOM 0 H ALA A 114 -4.961 5.670 9.431 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.042 5.956 12.030 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.563 3.533 11.849 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.152 3.953 11.165 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.774 3.636 10.085 1.00 0.00 H new ATOM 772 N HIS A 115 -1.574 5.389 9.891 1.00 0.00 N ATOM 773 CA HIS A 115 -0.114 5.469 9.810 1.00 0.00 C ATOM 774 C HIS A 115 0.421 6.878 9.800 1.00 0.00 C ATOM 775 O HIS A 115 1.536 7.105 10.227 1.00 0.00 O ATOM 776 CB HIS A 115 0.548 4.600 8.708 1.00 0.00 C ATOM 777 CG HIS A 115 0.141 4.836 7.271 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.567 5.913 6.513 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.606 4.075 6.441 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.092 5.792 5.282 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.621 4.682 5.220 1.00 0.00 N ATOM 0 H HIS A 115 -2.044 5.086 9.038 1.00 0.00 H new ATOM 0 HA HIS A 115 0.193 5.013 10.752 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.627 4.741 8.776 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.348 3.555 8.943 1.00 0.00 H new ATOM 0 HD1 HIS A 115 1.153 6.678 6.848 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.102 3.151 6.699 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.259 6.483 4.469 1.00 0.00 H new ATOM 790 N LEU A 116 -0.356 7.824 9.342 1.00 0.00 N ATOM 791 CA LEU A 116 0.116 9.198 9.326 1.00 0.00 C ATOM 792 C LEU A 116 0.032 9.825 10.708 1.00 0.00 C ATOM 793 O LEU A 116 0.812 10.703 11.049 1.00 0.00 O ATOM 794 CB LEU A 116 -0.612 10.031 8.276 1.00 0.00 C ATOM 795 CG LEU A 116 -0.379 9.608 6.818 1.00 0.00 C ATOM 796 CD1 LEU A 116 -1.169 10.487 5.882 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.105 9.659 6.460 1.00 0.00 C ATOM 0 H LEU A 116 -1.299 7.682 8.981 1.00 0.00 H new ATOM 0 HA LEU A 116 1.168 9.182 9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.682 9.989 8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.307 11.071 8.387 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.720 8.579 6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.993 10.174 4.853 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.231 10.400 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.855 11.524 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.240 9.354 5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.476 10.675 6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.660 8.983 7.111 1.00 0.00 H new ATOM 809 N LYS A 117 -0.897 9.350 11.521 1.00 0.00 N ATOM 810 CA LYS A 117 -1.013 9.838 12.889 1.00 0.00 C ATOM 811 C LYS A 117 -0.051 9.077 13.809 1.00 0.00 C ATOM 812 O LYS A 117 0.134 9.435 14.979 1.00 0.00 O ATOM 813 CB LYS A 117 -2.458 9.725 13.397 1.00 0.00 C ATOM 814 CG LYS A 117 -3.488 10.491 12.565 1.00 0.00 C ATOM 815 CD LYS A 117 -3.219 11.989 12.528 1.00 0.00 C ATOM 816 CE LYS A 117 -4.237 12.698 11.643 1.00 0.00 C ATOM 817 NZ LYS A 117 -4.054 14.166 11.642 1.00 0.00 N ATOM 0 H LYS A 117 -1.576 8.634 11.263 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.740 10.893 12.898 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.740 8.672 13.420 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.497 10.088 14.424 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.489 10.101 11.547 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.483 10.315 12.974 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.262 12.396 13.538 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.212 12.173 12.153 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.152 12.323 10.623 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.243 12.460 11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.769 14.605 11.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.161 14.530 12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.104 14.397 11.288 1.00 0.00 H new ATOM 831 N SER A 118 0.547 8.029 13.274 1.00 0.00 N ATOM 832 CA SER A 118 1.525 7.239 13.991 1.00 0.00 C ATOM 833 C SER A 118 2.920 7.780 13.668 1.00 0.00 C ATOM 834 O SER A 118 3.714 8.090 14.563 1.00 0.00 O ATOM 835 CB SER A 118 1.410 5.755 13.579 1.00 0.00 C ATOM 836 OG SER A 118 2.271 4.904 14.334 1.00 0.00 O ATOM 0 H SER A 118 0.366 7.702 12.325 1.00 0.00 H new ATOM 0 HA SER A 118 1.347 7.307 15.064 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.379 5.426 13.706 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.647 5.657 12.520 1.00 0.00 H new ATOM 0 HG SER A 118 2.159 3.977 14.036 1.00 0.00 H new ATOM 842 N VAL A 119 3.198 7.933 12.393 1.00 0.00 N ATOM 843 CA VAL A 119 4.464 8.437 11.950 1.00 0.00 C ATOM 844 C VAL A 119 4.264 9.571 10.912 1.00 0.00 C ATOM 845 O VAL A 119 4.075 9.330 9.712 1.00 0.00 O ATOM 846 CB VAL A 119 5.412 7.280 11.445 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.785 6.434 10.342 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.769 7.814 11.018 1.00 0.00 C ATOM 0 H VAL A 119 2.548 7.710 11.639 1.00 0.00 H new ATOM 0 HA VAL A 119 4.980 8.879 12.802 1.00 0.00 H new ATOM 0 HB VAL A 119 5.560 6.619 12.299 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.485 5.656 10.037 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.870 5.973 10.713 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.551 7.067 9.486 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.394 6.989 10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.639 8.530 10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.249 8.307 11.864 1.00 0.00 H new ATOM 858 N PRO A 120 4.267 10.841 11.388 1.00 0.00 N ATOM 859 CA PRO A 120 4.035 12.041 10.549 1.00 0.00 C ATOM 860 C PRO A 120 5.198 12.386 9.600 1.00 0.00 C ATOM 861 O PRO A 120 5.276 13.514 9.078 1.00 0.00 O ATOM 862 CB PRO A 120 3.855 13.178 11.577 1.00 0.00 C ATOM 863 CG PRO A 120 3.683 12.501 12.890 1.00 0.00 C ATOM 864 CD PRO A 120 4.452 11.228 12.795 1.00 0.00 C ATOM 0 HA PRO A 120 3.183 11.879 9.889 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.721 13.839 11.587 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.988 13.792 11.335 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.057 13.124 13.703 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.630 12.307 13.095 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.504 11.372 13.040 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.066 10.470 13.477 1.00 0.00 H new ATOM 872 N GLU A 121 6.057 11.418 9.333 1.00 0.00 N ATOM 873 CA GLU A 121 7.214 11.617 8.483 1.00 0.00 C ATOM 874 C GLU A 121 6.762 12.009 7.081 1.00 0.00 C ATOM 875 O GLU A 121 7.237 12.993 6.501 1.00 0.00 O ATOM 876 CB GLU A 121 8.041 10.328 8.426 1.00 0.00 C ATOM 877 CG GLU A 121 9.344 10.461 7.667 1.00 0.00 C ATOM 878 CD GLU A 121 10.135 9.182 7.631 1.00 0.00 C ATOM 879 OE1 GLU A 121 10.584 8.724 8.688 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.366 8.635 6.523 1.00 0.00 O ATOM 0 H GLU A 121 5.970 10.471 9.701 1.00 0.00 H new ATOM 0 HA GLU A 121 7.830 12.417 8.894 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.258 10.003 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.441 9.545 7.962 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.133 10.780 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.948 11.243 8.127 1.00 0.00 H new ATOM 887 N LEU A 122 5.756 11.321 6.610 1.00 0.00 N ATOM 888 CA LEU A 122 5.262 11.512 5.270 1.00 0.00 C ATOM 889 C LEU A 122 4.014 12.377 5.244 1.00 0.00 C ATOM 890 O LEU A 122 3.269 12.367 4.274 1.00 0.00 O ATOM 891 CB LEU A 122 4.988 10.164 4.605 1.00 0.00 C ATOM 892 CG LEU A 122 6.185 9.229 4.441 1.00 0.00 C ATOM 893 CD1 LEU A 122 5.791 7.990 3.658 1.00 0.00 C ATOM 894 CD2 LEU A 122 7.334 9.946 3.763 1.00 0.00 C ATOM 0 H LEU A 122 5.255 10.611 7.144 1.00 0.00 H new ATOM 0 HA LEU A 122 6.036 12.035 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.227 9.645 5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.563 10.350 3.619 1.00 0.00 H new ATOM 0 HG LEU A 122 6.514 8.918 5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.657 7.336 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.000 7.461 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.433 8.282 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.177 9.263 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.018 10.290 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.636 10.802 4.367 1.00 0.00 H new ATOM 906 N CYS A 123 3.793 13.140 6.286 1.00 0.00 N ATOM 907 CA CYS A 123 2.654 14.023 6.309 1.00 0.00 C ATOM 908 C CYS A 123 2.889 15.270 5.460 1.00 0.00 C ATOM 909 O CYS A 123 3.410 16.281 5.937 1.00 0.00 O ATOM 910 CB CYS A 123 2.226 14.376 7.734 1.00 0.00 C ATOM 911 SG CYS A 123 1.579 12.970 8.663 1.00 0.00 S ATOM 0 H CYS A 123 4.379 13.168 7.120 1.00 0.00 H new ATOM 0 HA CYS A 123 1.823 13.479 5.859 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.080 14.792 8.268 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.465 15.155 7.693 1.00 0.00 H new ATOM 0 HG CYS A 123 1.243 13.357 9.858 1.00 0.00 H new ATOM 917 N GLY A 124 2.597 15.136 4.186 1.00 0.00 N ATOM 918 CA GLY A 124 2.661 16.235 3.267 1.00 0.00 C ATOM 919 C GLY A 124 1.400 16.297 2.452 1.00 0.00 C ATOM 920 O GLY A 124 0.629 17.239 2.568 1.00 0.00 O ATOM 0 H GLY A 124 2.308 14.254 3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.797 17.169 3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.523 16.121 2.610 1.00 0.00 H new ATOM 924 N SER A 125 1.171 15.271 1.661 1.00 0.00 N ATOM 925 CA SER A 125 -0.026 15.148 0.855 1.00 0.00 C ATOM 926 C SER A 125 -0.175 13.706 0.376 1.00 0.00 C ATOM 927 O SER A 125 0.796 12.965 0.340 1.00 0.00 O ATOM 928 CB SER A 125 -0.017 16.163 -0.302 1.00 0.00 C ATOM 929 OG SER A 125 1.246 16.186 -0.974 1.00 0.00 O ATOM 0 H SER A 125 1.818 14.489 1.558 1.00 0.00 H new ATOM 0 HA SER A 125 -0.900 15.386 1.461 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.804 15.911 -1.013 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.242 17.157 0.084 1.00 0.00 H new ATOM 0 HG SER A 125 1.216 16.840 -1.704 1.00 0.00 H new ATOM 935 N VAL A 126 -1.358 13.305 0.039 1.00 0.00 N ATOM 936 CA VAL A 126 -1.595 11.934 -0.348 1.00 0.00 C ATOM 937 C VAL A 126 -2.491 11.875 -1.580 1.00 0.00 C ATOM 938 O VAL A 126 -3.408 12.666 -1.729 1.00 0.00 O ATOM 939 CB VAL A 126 -2.208 11.104 0.845 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.549 11.665 1.305 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.329 9.618 0.508 1.00 0.00 C ATOM 0 H VAL A 126 -2.184 13.903 0.021 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.637 11.481 -0.603 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.508 11.200 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.933 11.062 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.417 12.694 1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.257 11.641 0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.756 9.086 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.976 9.493 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.341 9.214 0.285 1.00 0.00 H new ATOM 951 N LYS A 127 -2.178 11.002 -2.477 1.00 0.00 N ATOM 952 CA LYS A 127 -2.990 10.781 -3.630 1.00 0.00 C ATOM 953 C LYS A 127 -3.708 9.473 -3.475 1.00 0.00 C ATOM 954 O LYS A 127 -3.118 8.500 -3.020 1.00 0.00 O ATOM 955 CB LYS A 127 -2.180 10.783 -4.929 1.00 0.00 C ATOM 956 CG LYS A 127 -1.699 12.147 -5.379 1.00 0.00 C ATOM 957 CD LYS A 127 -1.398 12.127 -6.861 1.00 0.00 C ATOM 958 CE LYS A 127 -1.047 13.500 -7.392 1.00 0.00 C ATOM 959 NZ LYS A 127 -1.007 13.503 -8.870 1.00 0.00 N ATOM 0 H LYS A 127 -1.345 10.416 -2.432 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.702 11.603 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.315 10.133 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.790 10.350 -5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.459 12.899 -5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.805 12.429 -4.822 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.571 11.443 -7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.263 11.741 -7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.780 14.227 -7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.079 13.810 -6.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.715 14.442 -9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.327 12.789 -9.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.952 13.280 -9.243 1.00 0.00 H new ATOM 973 N VAL A 128 -4.962 9.440 -3.824 1.00 0.00 N ATOM 974 CA VAL A 128 -5.740 8.227 -3.685 1.00 0.00 C ATOM 975 C VAL A 128 -6.355 7.825 -5.015 1.00 0.00 C ATOM 976 O VAL A 128 -6.917 8.656 -5.733 1.00 0.00 O ATOM 977 CB VAL A 128 -6.836 8.335 -2.578 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.202 8.536 -1.213 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.810 9.468 -2.867 1.00 0.00 C ATOM 0 H VAL A 128 -5.474 10.235 -4.207 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.049 7.447 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.392 7.398 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.983 8.609 -0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.553 7.690 -0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.614 9.454 -1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.559 9.514 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.267 10.412 -2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.302 9.290 -3.823 1.00 0.00 H new ATOM 989 N GLY A 129 -6.223 6.580 -5.353 1.00 0.00 N ATOM 990 CA GLY A 129 -6.741 6.083 -6.586 1.00 0.00 C ATOM 991 C GLY A 129 -7.791 5.051 -6.338 1.00 0.00 C ATOM 992 O GLY A 129 -7.482 3.890 -6.035 1.00 0.00 O ATOM 0 H GLY A 129 -5.752 5.880 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.161 6.904 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.934 5.653 -7.179 1.00 0.00 H new ATOM 996 N ILE A 130 -9.020 5.461 -6.424 1.00 0.00 N ATOM 997 CA ILE A 130 -10.122 4.575 -6.195 1.00 0.00 C ATOM 998 C ILE A 130 -10.430 3.808 -7.457 1.00 0.00 C ATOM 999 O ILE A 130 -10.742 4.387 -8.504 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.424 5.300 -5.656 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.238 5.847 -4.222 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.641 4.368 -5.690 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.253 6.985 -4.082 1.00 0.00 C ATOM 0 H ILE A 130 -9.288 6.418 -6.655 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.813 3.891 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.599 6.142 -6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.207 6.181 -3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.915 5.029 -3.579 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.516 4.898 -5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -12.825 4.047 -6.715 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.449 3.496 -5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.198 7.293 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.268 6.657 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.581 7.827 -4.692 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.284 2.533 -7.364 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.630 1.647 -8.415 1.00 0.00 C ATOM 1017 C VAL A 131 -11.759 0.785 -7.889 1.00 0.00 C ATOM 1018 O VAL A 131 -11.692 0.285 -6.779 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.401 0.800 -8.910 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -8.768 -0.020 -7.791 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -9.777 -0.091 -10.093 1.00 0.00 C ATOM 0 H VAL A 131 -9.912 2.068 -6.536 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.950 2.198 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.650 1.514 -9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.925 -0.586 -8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.419 0.648 -7.003 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.507 -0.709 -7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.905 -0.662 -10.410 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.571 -0.776 -9.795 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.124 0.529 -10.919 1.00 0.00 H new ATOM 1031 N GLU A 132 -12.810 0.657 -8.648 1.00 0.00 N ATOM 1032 CA GLU A 132 -13.993 -0.053 -8.180 1.00 0.00 C ATOM 1033 C GLU A 132 -13.871 -1.565 -8.291 1.00 0.00 C ATOM 1034 O GLU A 132 -14.846 -2.301 -8.070 1.00 0.00 O ATOM 1035 CB GLU A 132 -15.224 0.461 -8.881 1.00 0.00 C ATOM 1036 CG GLU A 132 -15.471 1.927 -8.620 1.00 0.00 C ATOM 1037 CD GLU A 132 -16.629 2.448 -9.393 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -16.443 2.893 -10.525 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -17.769 2.410 -8.894 1.00 0.00 O ATOM 0 H GLU A 132 -12.884 1.030 -9.594 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.086 0.153 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.121 0.299 -9.954 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.091 -0.114 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.649 2.080 -7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.578 2.496 -8.879 1.00 0.00 H new ATOM 1046 N GLU A 133 -12.703 -2.027 -8.615 1.00 0.00 N ATOM 1047 CA GLU A 133 -12.426 -3.423 -8.634 1.00 0.00 C ATOM 1048 C GLU A 133 -11.521 -3.730 -7.456 1.00 0.00 C ATOM 1049 O GLU A 133 -10.359 -3.358 -7.461 1.00 0.00 O ATOM 1050 CB GLU A 133 -11.748 -3.859 -9.940 1.00 0.00 C ATOM 1051 CG GLU A 133 -12.575 -3.636 -11.190 1.00 0.00 C ATOM 1052 CD GLU A 133 -11.920 -4.221 -12.417 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -11.098 -3.540 -13.055 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -12.222 -5.391 -12.765 1.00 0.00 O ATOM 0 H GLU A 133 -11.912 -1.438 -8.875 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.365 -3.973 -8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.807 -3.318 -10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.501 -4.918 -9.869 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.560 -4.084 -11.057 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.728 -2.567 -11.337 1.00 0.00 H new ATOM 1061 N PRO A 134 -12.043 -4.392 -6.412 1.00 0.00 N ATOM 1062 CA PRO A 134 -11.252 -4.754 -5.232 1.00 0.00 C ATOM 1063 C PRO A 134 -10.494 -6.062 -5.469 1.00 0.00 C ATOM 1064 O PRO A 134 -10.166 -6.806 -4.529 1.00 0.00 O ATOM 1065 CB PRO A 134 -12.323 -4.939 -4.157 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.518 -5.435 -4.897 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.450 -4.831 -6.281 1.00 0.00 C ATOM 0 HA PRO A 134 -10.496 -4.014 -4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -12.003 -5.652 -3.397 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.536 -4.001 -3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.517 -6.524 -4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.437 -5.141 -4.390 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.714 -5.560 -7.048 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -14.141 -3.994 -6.386 1.00 0.00 H new ATOM 1075 N ASP A 135 -10.221 -6.331 -6.723 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.517 -7.516 -7.135 1.00 0.00 C ATOM 1077 C ASP A 135 -8.074 -7.350 -6.721 1.00 0.00 C ATOM 1078 O ASP A 135 -7.447 -6.341 -7.046 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.612 -7.682 -8.652 1.00 0.00 C ATOM 1080 CG ASP A 135 -9.107 -9.015 -9.121 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -7.878 -9.182 -9.293 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -9.934 -9.932 -9.327 1.00 0.00 O ATOM 0 H ASP A 135 -10.487 -5.721 -7.496 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.951 -8.402 -6.671 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.650 -7.562 -8.962 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.040 -6.890 -9.137 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.538 -8.314 -6.025 1.00 0.00 N ATOM 1088 CA LYS A 136 -6.211 -8.188 -5.456 1.00 0.00 C ATOM 1089 C LYS A 136 -5.133 -8.018 -6.540 1.00 0.00 C ATOM 1090 O LYS A 136 -4.123 -7.327 -6.322 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.896 -9.382 -4.547 1.00 0.00 C ATOM 1092 CG LYS A 136 -4.658 -9.206 -3.681 1.00 0.00 C ATOM 1093 CD LYS A 136 -4.828 -8.050 -2.703 1.00 0.00 C ATOM 1094 CE LYS A 136 -3.607 -7.874 -1.817 1.00 0.00 C ATOM 1095 NZ LYS A 136 -3.327 -9.076 -1.011 1.00 0.00 N ATOM 0 H LYS A 136 -7.998 -9.204 -5.833 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.200 -7.282 -4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.754 -9.566 -3.900 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.768 -10.270 -5.166 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.463 -10.126 -3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.790 -9.024 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.010 -7.129 -3.257 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.706 -8.227 -2.081 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.740 -7.644 -2.437 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.760 -7.022 -1.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.647 -8.840 -0.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.210 -9.420 -0.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.926 -9.817 -1.621 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.381 -8.560 -7.722 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.408 -8.495 -8.786 1.00 0.00 C ATOM 1111 C ALA A 137 -4.415 -7.128 -9.420 1.00 0.00 C ATOM 1112 O ALA A 137 -3.373 -6.627 -9.827 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.649 -9.564 -9.833 1.00 0.00 C ATOM 0 H ALA A 137 -6.245 -9.046 -7.962 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.427 -8.679 -8.348 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.896 -9.482 -10.617 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.584 -10.548 -9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.640 -9.432 -10.267 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.580 -6.502 -9.472 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.682 -5.184 -10.071 1.00 0.00 C ATOM 1121 C VAL A 138 -5.152 -4.133 -9.102 1.00 0.00 C ATOM 1122 O VAL A 138 -4.553 -3.144 -9.521 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.122 -4.836 -10.561 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.672 -5.932 -11.445 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -8.066 -4.525 -9.420 1.00 0.00 C ATOM 0 H VAL A 138 -6.456 -6.880 -9.112 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.064 -5.189 -10.969 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.042 -3.925 -11.154 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.677 -5.665 -11.773 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.027 -6.056 -12.315 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.710 -6.867 -10.885 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.053 -4.290 -9.818 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.137 -5.390 -8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.689 -3.671 -8.858 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.340 -4.384 -7.800 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.811 -3.507 -6.763 1.00 0.00 C ATOM 1137 C LEU A 139 -3.294 -3.526 -6.822 1.00 0.00 C ATOM 1138 O LEU A 139 -2.647 -2.482 -6.840 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.288 -3.948 -5.365 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.803 -3.930 -5.114 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -7.117 -4.448 -3.721 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.366 -2.529 -5.290 1.00 0.00 C ATOM 0 H LEU A 139 -5.856 -5.189 -7.446 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.178 -2.496 -6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.926 -4.960 -5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.813 -3.304 -4.625 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.274 -4.584 -5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.195 -4.428 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.754 -5.471 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.628 -3.817 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.440 -2.543 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.886 -1.853 -4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.176 -2.185 -6.307 1.00 0.00 H new ATOM 1154 N THR A 140 -2.740 -4.723 -6.914 1.00 0.00 N ATOM 1155 CA THR A 140 -1.307 -4.896 -6.989 1.00 0.00 C ATOM 1156 C THR A 140 -0.769 -4.325 -8.320 1.00 0.00 C ATOM 1157 O THR A 140 0.321 -3.763 -8.364 1.00 0.00 O ATOM 1158 CB THR A 140 -0.936 -6.393 -6.846 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.564 -6.918 -5.658 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.575 -6.582 -6.728 1.00 0.00 C ATOM 0 H THR A 140 -3.270 -5.594 -6.938 1.00 0.00 H new ATOM 0 HA THR A 140 -0.844 -4.349 -6.167 1.00 0.00 H new ATOM 0 HB THR A 140 -1.282 -6.920 -7.735 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.464 -7.237 -5.878 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.802 -7.643 -6.629 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.062 -6.188 -7.620 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.941 -6.049 -5.850 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.568 -4.438 -9.379 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.184 -3.933 -10.692 1.00 0.00 C ATOM 1170 C GLN A 141 -1.044 -2.422 -10.661 1.00 0.00 C ATOM 1171 O GLN A 141 -0.023 -1.890 -11.076 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.203 -4.331 -11.761 1.00 0.00 C ATOM 1173 CG GLN A 141 -1.766 -3.967 -13.172 1.00 0.00 C ATOM 1174 CD GLN A 141 -2.773 -4.339 -14.244 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -4.035 -4.299 -13.915 1.00 0.00 O flip ATOM 1176 NE2 GLN A 141 -2.399 -4.635 -15.375 1.00 0.00 N flip ATOM 0 H GLN A 141 -2.488 -4.877 -9.351 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.223 -4.380 -10.947 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.375 -5.406 -11.707 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.154 -3.845 -11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.580 -2.894 -13.219 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.820 -4.464 -13.388 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.403 -4.655 -15.594 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -3.084 -4.861 -16.096 1.00 0.00 H new ATOM 1185 N ALA A 142 -2.063 -1.745 -10.148 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.054 -0.289 -10.064 1.00 0.00 C ATOM 1187 C ALA A 142 -0.913 0.181 -9.165 1.00 0.00 C ATOM 1188 O ALA A 142 -0.205 1.130 -9.497 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.395 0.226 -9.570 1.00 0.00 C ATOM 0 H ALA A 142 -2.909 -2.182 -9.783 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.889 0.120 -11.061 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.369 1.314 -9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.180 -0.083 -10.260 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.600 -0.183 -8.581 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.719 -0.535 -8.056 1.00 0.00 N ATOM 1196 CA TRP A 143 0.376 -0.283 -7.115 1.00 0.00 C ATOM 1197 C TRP A 143 1.712 -0.331 -7.858 1.00 0.00 C ATOM 1198 O TRP A 143 2.559 0.559 -7.725 1.00 0.00 O ATOM 1199 CB TRP A 143 0.345 -1.368 -6.012 1.00 0.00 C ATOM 1200 CG TRP A 143 1.450 -1.285 -4.993 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.422 -0.604 -3.819 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.744 -1.927 -5.057 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.610 -0.766 -3.153 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.441 -1.571 -3.895 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.376 -2.760 -5.990 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.739 -2.019 -3.635 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.660 -3.199 -5.733 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.329 -2.827 -4.563 1.00 0.00 C ATOM 0 H TRP A 143 -1.321 -1.312 -7.783 1.00 0.00 H new ATOM 0 HA TRP A 143 0.260 0.702 -6.663 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.611 -1.306 -5.492 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.386 -2.348 -6.488 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.587 -0.020 -3.462 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.841 -0.354 -2.249 1.00 0.00 H new ATOM 0 HE3 TRP A 143 2.867 -3.054 -6.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.257 -1.736 -2.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.155 -3.840 -6.447 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.333 -3.186 -4.390 1.00 0.00 H new ATOM 1219 N LYS A 144 1.858 -1.370 -8.655 1.00 0.00 N ATOM 1220 CA LYS A 144 3.043 -1.641 -9.442 1.00 0.00 C ATOM 1221 C LYS A 144 3.311 -0.505 -10.434 1.00 0.00 C ATOM 1222 O LYS A 144 4.453 -0.065 -10.601 1.00 0.00 O ATOM 1223 CB LYS A 144 2.821 -2.960 -10.182 1.00 0.00 C ATOM 1224 CG LYS A 144 3.972 -3.461 -11.008 1.00 0.00 C ATOM 1225 CD LYS A 144 3.564 -4.714 -11.740 1.00 0.00 C ATOM 1226 CE LYS A 144 4.686 -5.284 -12.576 1.00 0.00 C ATOM 1227 NZ LYS A 144 4.242 -6.469 -13.350 1.00 0.00 N ATOM 0 H LYS A 144 1.129 -2.073 -8.776 1.00 0.00 H new ATOM 0 HA LYS A 144 3.915 -1.714 -8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.567 -3.725 -9.449 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.956 -2.845 -10.835 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.281 -2.696 -11.721 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.830 -3.665 -10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.236 -5.462 -11.019 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.711 -4.495 -12.382 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.056 -4.520 -13.260 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.518 -5.562 -11.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.037 -6.834 -13.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.912 -7.207 -12.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.465 -6.197 -13.985 1.00 0.00 H new ATOM 1241 N LEU A 145 2.256 -0.030 -11.069 1.00 0.00 N ATOM 1242 CA LEU A 145 2.360 1.043 -12.042 1.00 0.00 C ATOM 1243 C LEU A 145 2.823 2.328 -11.350 1.00 0.00 C ATOM 1244 O LEU A 145 3.773 2.990 -11.801 1.00 0.00 O ATOM 1245 CB LEU A 145 1.005 1.274 -12.746 1.00 0.00 C ATOM 1246 CG LEU A 145 0.348 0.042 -13.405 1.00 0.00 C ATOM 1247 CD1 LEU A 145 -0.959 0.412 -14.079 1.00 0.00 C ATOM 1248 CD2 LEU A 145 1.280 -0.627 -14.394 1.00 0.00 C ATOM 0 H LEU A 145 1.307 -0.375 -10.926 1.00 0.00 H new ATOM 0 HA LEU A 145 3.093 0.760 -12.797 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.307 1.682 -12.015 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.145 2.036 -13.513 1.00 0.00 H new ATOM 0 HG LEU A 145 0.135 -0.671 -12.608 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.398 -0.476 -14.534 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.648 0.819 -13.339 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.772 1.160 -14.850 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.782 -1.490 -14.837 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.546 0.081 -15.179 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.183 -0.954 -13.879 1.00 0.00 H new ATOM 1260 N TRP A 146 2.178 2.627 -10.235 1.00 0.00 N ATOM 1261 CA TRP A 146 2.447 3.817 -9.435 1.00 0.00 C ATOM 1262 C TRP A 146 3.863 3.848 -8.870 1.00 0.00 C ATOM 1263 O TRP A 146 4.548 4.890 -8.933 1.00 0.00 O ATOM 1264 CB TRP A 146 1.445 3.921 -8.296 1.00 0.00 C ATOM 1265 CG TRP A 146 0.066 4.342 -8.702 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.504 4.300 -9.948 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -0.915 4.887 -7.839 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -1.781 4.781 -9.893 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.056 5.153 -8.611 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -0.937 5.175 -6.481 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.203 5.698 -8.063 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.073 5.718 -5.942 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.189 5.973 -6.727 1.00 0.00 C ATOM 0 H TRP A 146 1.438 2.040 -9.850 1.00 0.00 H new ATOM 0 HA TRP A 146 2.347 4.670 -10.106 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.381 2.953 -7.799 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.824 4.632 -7.562 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.015 3.940 -10.841 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.424 4.850 -10.682 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.075 4.975 -5.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.075 5.898 -8.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.101 5.952 -4.888 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.069 6.400 -6.268 1.00 0.00 H new ATOM 1284 N ILE A 147 4.314 2.737 -8.309 1.00 0.00 N ATOM 1285 CA ILE A 147 5.645 2.711 -7.749 1.00 0.00 C ATOM 1286 C ILE A 147 6.693 2.840 -8.852 1.00 0.00 C ATOM 1287 O ILE A 147 7.576 3.701 -8.777 1.00 0.00 O ATOM 1288 CB ILE A 147 5.938 1.467 -6.818 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.348 1.579 -6.199 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.768 0.135 -7.549 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.713 0.451 -5.251 1.00 0.00 C ATOM 0 H ILE A 147 3.790 1.865 -8.232 1.00 0.00 H new ATOM 0 HA ILE A 147 5.708 3.577 -7.090 1.00 0.00 H new ATOM 0 HB ILE A 147 5.197 1.481 -6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.082 1.612 -7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.421 2.525 -5.662 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.981 -0.686 -6.864 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.744 0.048 -7.913 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.457 0.092 -8.392 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.719 0.612 -4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.005 0.429 -4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.677 -0.499 -5.785 1.00 0.00 H new ATOM 1303 N GLU A 148 6.528 2.066 -9.924 1.00 0.00 N ATOM 1304 CA GLU A 148 7.513 2.038 -10.977 1.00 0.00 C ATOM 1305 C GLU A 148 7.612 3.342 -11.754 1.00 0.00 C ATOM 1306 O GLU A 148 8.700 3.688 -12.214 1.00 0.00 O ATOM 1307 CB GLU A 148 7.399 0.802 -11.877 1.00 0.00 C ATOM 1308 CG GLU A 148 7.619 -0.504 -11.110 1.00 0.00 C ATOM 1309 CD GLU A 148 7.750 -1.721 -11.990 1.00 0.00 C ATOM 1310 OE1 GLU A 148 6.741 -2.329 -12.349 1.00 0.00 O ATOM 1311 OE2 GLU A 148 8.890 -2.117 -12.308 1.00 0.00 O ATOM 0 H GLU A 148 5.723 1.458 -10.076 1.00 0.00 H new ATOM 0 HA GLU A 148 8.472 1.940 -10.468 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.413 0.785 -12.342 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.130 0.874 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.520 -0.409 -10.503 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.786 -0.654 -10.423 1.00 0.00 H new ATOM 1318 N GLU A 149 6.514 4.107 -11.859 1.00 0.00 N ATOM 1319 CA GLU A 149 6.611 5.400 -12.532 1.00 0.00 C ATOM 1320 C GLU A 149 7.523 6.335 -11.736 1.00 0.00 C ATOM 1321 O GLU A 149 8.412 6.982 -12.299 1.00 0.00 O ATOM 1322 CB GLU A 149 5.244 6.063 -12.843 1.00 0.00 C ATOM 1323 CG GLU A 149 4.364 6.380 -11.643 1.00 0.00 C ATOM 1324 CD GLU A 149 3.180 7.247 -12.010 1.00 0.00 C ATOM 1325 OE1 GLU A 149 2.163 6.725 -12.523 1.00 0.00 O ATOM 1326 OE2 GLU A 149 3.266 8.481 -11.834 1.00 0.00 O ATOM 0 H GLU A 149 5.590 3.863 -11.502 1.00 0.00 H new ATOM 0 HA GLU A 149 7.052 5.207 -13.510 1.00 0.00 H new ATOM 0 HB2 GLU A 149 5.428 6.989 -13.387 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.688 5.405 -13.512 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.007 5.450 -11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 149 4.959 6.885 -10.883 1.00 0.00 H new ATOM 1333 N HIS A 150 7.354 6.362 -10.409 1.00 0.00 N ATOM 1334 CA HIS A 150 8.233 7.169 -9.564 1.00 0.00 C ATOM 1335 C HIS A 150 9.639 6.621 -9.487 1.00 0.00 C ATOM 1336 O HIS A 150 10.569 7.361 -9.204 1.00 0.00 O ATOM 1337 CB HIS A 150 7.651 7.474 -8.183 1.00 0.00 C ATOM 1338 CG HIS A 150 6.685 8.602 -8.209 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.018 9.898 -7.877 1.00 0.00 N ATOM 1340 CD2 HIS A 150 5.382 8.625 -8.508 1.00 0.00 C ATOM 1341 CE1 HIS A 150 5.943 10.653 -7.968 1.00 0.00 C ATOM 1342 NE2 HIS A 150 4.950 9.903 -8.349 1.00 0.00 N ATOM 0 H HIS A 150 6.632 5.845 -9.908 1.00 0.00 H new ATOM 0 HA HIS A 150 8.302 8.132 -10.070 1.00 0.00 H new ATOM 0 HB2 HIS A 150 7.155 6.584 -7.797 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.462 7.711 -7.495 1.00 0.00 H new ATOM 0 HD1 HIS A 150 7.947 10.220 -7.605 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.783 7.782 -8.819 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.894 11.712 -7.762 1.00 0.00 H new ATOM 1351 N ILE A 151 9.798 5.351 -9.721 1.00 0.00 N ATOM 1352 CA ILE A 151 11.131 4.761 -9.831 1.00 0.00 C ATOM 1353 C ILE A 151 11.830 5.305 -11.080 1.00 0.00 C ATOM 1354 O ILE A 151 12.986 5.701 -11.035 1.00 0.00 O ATOM 1355 CB ILE A 151 11.098 3.208 -9.897 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.447 2.646 -8.639 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.511 2.636 -10.075 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.393 1.135 -8.587 1.00 0.00 C ATOM 0 H ILE A 151 9.030 4.691 -9.842 1.00 0.00 H new ATOM 0 HA ILE A 151 11.679 5.037 -8.930 1.00 0.00 H new ATOM 0 HB ILE A 151 10.506 2.912 -10.763 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.994 3.008 -7.768 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.432 3.037 -8.564 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.460 1.548 -10.118 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.944 3.016 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 151 13.134 2.937 -9.233 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.915 0.820 -7.660 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.820 0.762 -9.436 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.405 0.733 -8.628 1.00 0.00 H new ATOM 1370 N LYS A 152 11.108 5.371 -12.167 1.00 0.00 N ATOM 1371 CA LYS A 152 11.674 5.841 -13.417 1.00 0.00 C ATOM 1372 C LYS A 152 11.945 7.349 -13.394 1.00 0.00 C ATOM 1373 O LYS A 152 13.062 7.790 -13.691 1.00 0.00 O ATOM 1374 CB LYS A 152 10.781 5.462 -14.600 1.00 0.00 C ATOM 1375 CG LYS A 152 10.588 3.964 -14.749 1.00 0.00 C ATOM 1376 CD LYS A 152 9.753 3.621 -15.965 1.00 0.00 C ATOM 1377 CE LYS A 152 9.523 2.117 -16.060 1.00 0.00 C ATOM 1378 NZ LYS A 152 8.769 1.745 -17.274 1.00 0.00 N ATOM 0 H LYS A 152 10.124 5.106 -12.219 1.00 0.00 H new ATOM 0 HA LYS A 152 12.636 5.343 -13.542 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.807 5.937 -14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.217 5.858 -15.517 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.561 3.479 -14.828 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.106 3.569 -13.855 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.794 4.137 -15.910 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.254 3.974 -16.866 1.00 0.00 H new ATOM 0 HE2 LYS A 152 10.484 1.603 -16.059 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.980 1.778 -15.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.636 0.714 -17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.841 2.214 -17.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.299 2.045 -18.117 1.00 0.00 H new ATOM 1392 N VAL A 153 10.953 8.134 -13.007 1.00 0.00 N ATOM 1393 CA VAL A 153 11.112 9.590 -13.033 1.00 0.00 C ATOM 1394 C VAL A 153 11.890 10.159 -11.832 1.00 0.00 C ATOM 1395 O VAL A 153 12.714 11.044 -12.001 1.00 0.00 O ATOM 1396 CB VAL A 153 9.764 10.361 -13.225 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.127 10.003 -14.557 1.00 0.00 C ATOM 1398 CG2 VAL A 153 8.786 10.098 -12.084 1.00 0.00 C ATOM 0 H VAL A 153 10.046 7.804 -12.677 1.00 0.00 H new ATOM 0 HA VAL A 153 11.722 9.763 -13.919 1.00 0.00 H new ATOM 0 HB VAL A 153 9.999 11.425 -13.218 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.191 10.550 -14.671 1.00 0.00 H new ATOM 0 HG12 VAL A 153 9.805 10.270 -15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 153 8.928 8.932 -14.589 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.865 10.653 -12.259 1.00 0.00 H new ATOM 0 HG22 VAL A 153 8.563 9.032 -12.034 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.230 10.420 -11.142 1.00 0.00 H new ATOM 1408 N THR A 154 11.654 9.648 -10.640 1.00 0.00 N ATOM 1409 CA THR A 154 12.278 10.228 -9.459 1.00 0.00 C ATOM 1410 C THR A 154 13.230 9.266 -8.729 1.00 0.00 C ATOM 1411 O THR A 154 13.893 9.653 -7.769 1.00 0.00 O ATOM 1412 CB THR A 154 11.199 10.791 -8.494 1.00 0.00 C ATOM 1413 OG1 THR A 154 10.149 9.819 -8.300 1.00 0.00 O ATOM 1414 CG2 THR A 154 10.587 12.054 -9.052 1.00 0.00 C ATOM 0 H THR A 154 11.047 8.848 -10.461 1.00 0.00 H new ATOM 0 HA THR A 154 12.903 11.048 -9.812 1.00 0.00 H new ATOM 0 HB THR A 154 11.685 11.012 -7.544 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.468 8.934 -8.575 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.834 12.430 -8.359 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.364 12.806 -9.187 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.120 11.838 -10.013 1.00 0.00 H new ATOM 1422 N GLY A 155 13.285 8.023 -9.197 1.00 0.00 N ATOM 1423 CA GLY A 155 14.145 7.009 -8.591 1.00 0.00 C ATOM 1424 C GLY A 155 13.747 6.673 -7.171 1.00 0.00 C ATOM 1425 O GLY A 155 14.594 6.385 -6.339 1.00 0.00 O ATOM 0 H GLY A 155 12.744 7.692 -9.996 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.112 6.103 -9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.176 7.362 -8.600 1.00 0.00 H new ATOM 1429 N LYS A 156 12.468 6.704 -6.889 1.00 0.00 N ATOM 1430 CA LYS A 156 12.006 6.504 -5.528 1.00 0.00 C ATOM 1431 C LYS A 156 11.652 5.061 -5.237 1.00 0.00 C ATOM 1432 O LYS A 156 10.676 4.532 -5.770 1.00 0.00 O ATOM 1433 CB LYS A 156 10.814 7.407 -5.215 1.00 0.00 C ATOM 1434 CG LYS A 156 11.108 8.897 -5.312 1.00 0.00 C ATOM 1435 CD LYS A 156 12.191 9.333 -4.333 1.00 0.00 C ATOM 1436 CE LYS A 156 12.420 10.829 -4.418 1.00 0.00 C ATOM 1437 NZ LYS A 156 13.471 11.292 -3.486 1.00 0.00 N ATOM 0 H LYS A 156 11.729 6.864 -7.574 1.00 0.00 H new ATOM 0 HA LYS A 156 12.840 6.773 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.001 7.165 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 156 10.460 7.184 -4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.420 9.139 -6.328 1.00 0.00 H new ATOM 0 HG3 LYS A 156 10.195 9.460 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.901 9.062 -3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.119 8.805 -4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.700 11.094 -5.438 1.00 0.00 H new ATOM 0 HE3 LYS A 156 11.488 11.350 -4.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.509 12.331 -3.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.253 10.961 -2.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.391 10.910 -3.783 1.00 0.00 H new ATOM 1451 N VAL A 157 12.471 4.432 -4.413 1.00 0.00 N ATOM 1452 CA VAL A 157 12.231 3.085 -3.908 1.00 0.00 C ATOM 1453 C VAL A 157 12.684 3.066 -2.441 1.00 0.00 C ATOM 1454 O VAL A 157 13.820 2.672 -2.136 1.00 0.00 O ATOM 1455 CB VAL A 157 13.027 1.968 -4.660 1.00 0.00 C ATOM 1456 CG1 VAL A 157 12.559 0.591 -4.222 1.00 0.00 C ATOM 1457 CG2 VAL A 157 12.940 2.098 -6.162 1.00 0.00 C ATOM 0 H VAL A 157 13.337 4.847 -4.068 1.00 0.00 H new ATOM 0 HA VAL A 157 11.172 2.869 -4.048 1.00 0.00 H new ATOM 0 HB VAL A 157 14.075 2.096 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.125 -0.172 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.718 0.477 -3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.498 0.479 -4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.511 1.296 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.898 2.031 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.349 3.061 -6.468 1.00 0.00 H new ATOM 1467 N PRO A 158 11.871 3.583 -1.534 1.00 0.00 N ATOM 1468 CA PRO A 158 12.211 3.649 -0.123 1.00 0.00 C ATOM 1469 C PRO A 158 11.925 2.330 0.624 1.00 0.00 C ATOM 1470 O PRO A 158 11.140 1.484 0.150 1.00 0.00 O ATOM 1471 CB PRO A 158 11.303 4.783 0.399 1.00 0.00 C ATOM 1472 CG PRO A 158 10.659 5.345 -0.823 1.00 0.00 C ATOM 1473 CD PRO A 158 10.587 4.211 -1.780 1.00 0.00 C ATOM 0 HA PRO A 158 13.275 3.824 0.034 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.559 4.404 1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.881 5.542 0.927 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.666 5.737 -0.601 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.243 6.170 -1.232 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.751 3.543 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.478 4.544 -2.812 1.00 0.00 H new ATOM 1481 N PRO A 159 12.565 2.139 1.812 1.00 0.00 N ATOM 1482 CA PRO A 159 12.387 0.947 2.673 1.00 0.00 C ATOM 1483 C PRO A 159 10.939 0.687 3.082 1.00 0.00 C ATOM 1484 O PRO A 159 10.633 -0.386 3.574 1.00 0.00 O ATOM 1485 CB PRO A 159 13.186 1.299 3.922 1.00 0.00 C ATOM 1486 CG PRO A 159 14.230 2.224 3.441 1.00 0.00 C ATOM 1487 CD PRO A 159 13.562 3.059 2.395 1.00 0.00 C ATOM 0 HA PRO A 159 12.703 0.047 2.146 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.556 1.769 4.677 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.622 0.410 4.378 1.00 0.00 H new ATOM 0 HG2 PRO A 159 14.613 2.842 4.253 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.079 1.679 3.027 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.091 3.942 2.826 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.272 3.410 1.646 1.00 0.00 H new ATOM 1495 N GLY A 160 10.093 1.695 2.940 1.00 0.00 N ATOM 1496 CA GLY A 160 8.674 1.561 3.237 1.00 0.00 C ATOM 1497 C GLY A 160 7.950 0.637 2.266 1.00 0.00 C ATOM 1498 O GLY A 160 7.070 -0.121 2.663 1.00 0.00 O ATOM 0 H GLY A 160 10.367 2.623 2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.555 1.180 4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.208 2.546 3.210 1.00 0.00 H new ATOM 1502 N ASN A 161 8.307 0.704 0.985 1.00 0.00 N ATOM 1503 CA ASN A 161 7.685 -0.177 -0.015 1.00 0.00 C ATOM 1504 C ASN A 161 8.403 -1.481 -0.122 1.00 0.00 C ATOM 1505 O ASN A 161 7.861 -2.496 -0.602 1.00 0.00 O ATOM 1506 CB ASN A 161 7.545 0.464 -1.390 1.00 0.00 C ATOM 1507 CG ASN A 161 6.337 1.351 -1.478 1.00 0.00 C ATOM 1508 OD1 ASN A 161 6.403 2.558 -1.313 1.00 0.00 O ATOM 1509 ND2 ASN A 161 5.211 0.743 -1.683 1.00 0.00 N ATOM 0 H ASN A 161 9.009 1.344 0.615 1.00 0.00 H new ATOM 0 HA ASN A 161 6.675 -0.359 0.351 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.439 1.047 -1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.478 -0.316 -2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.341 1.276 -1.710 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.194 -0.268 -1.817 1.00 0.00 H new ATOM 1516 N LYS A 162 9.616 -1.457 0.296 1.00 0.00 N ATOM 1517 CA LYS A 162 10.421 -2.631 0.368 1.00 0.00 C ATOM 1518 C LYS A 162 10.089 -3.300 1.676 1.00 0.00 C ATOM 1519 O LYS A 162 9.538 -2.664 2.566 1.00 0.00 O ATOM 1520 CB LYS A 162 11.890 -2.232 0.350 1.00 0.00 C ATOM 1521 CG LYS A 162 12.315 -1.518 -0.924 1.00 0.00 C ATOM 1522 CD LYS A 162 13.736 -0.963 -0.829 1.00 0.00 C ATOM 1523 CE LYS A 162 14.773 -2.042 -0.561 1.00 0.00 C ATOM 1524 NZ LYS A 162 14.835 -3.057 -1.624 1.00 0.00 N ATOM 0 H LYS A 162 10.090 -0.608 0.604 1.00 0.00 H new ATOM 0 HA LYS A 162 10.234 -3.300 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.092 -1.584 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 162 12.501 -3.125 0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.252 -2.210 -1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 162 11.621 -0.703 -1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.984 -0.450 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.778 -0.219 -0.033 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.753 -1.577 -0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.545 -2.530 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 15.604 -3.727 -1.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.931 -3.570 -1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 15.013 -2.593 -2.537 1.00 0.00 H new ATOM 1538 N SER A 163 10.374 -4.538 1.825 1.00 0.00 N ATOM 1539 CA SER A 163 10.132 -5.124 3.091 1.00 0.00 C ATOM 1540 C SER A 163 11.337 -4.920 3.990 1.00 0.00 C ATOM 1541 O SER A 163 12.242 -5.752 4.079 1.00 0.00 O ATOM 1542 CB SER A 163 9.663 -6.563 2.978 1.00 0.00 C ATOM 1543 OG SER A 163 8.439 -6.604 2.239 1.00 0.00 O ATOM 0 H SER A 163 10.764 -5.153 1.111 1.00 0.00 H new ATOM 0 HA SER A 163 9.296 -4.615 3.570 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.422 -7.167 2.481 1.00 0.00 H new ATOM 0 HB3 SER A 163 9.517 -6.989 3.971 1.00 0.00 H new ATOM 0 HG SER A 163 8.134 -7.532 2.163 1.00 0.00 H new ATOM 1549 N GLY A 164 11.396 -3.728 4.528 1.00 0.00 N ATOM 1550 CA GLY A 164 12.437 -3.329 5.424 1.00 0.00 C ATOM 1551 C GLY A 164 11.856 -2.486 6.515 1.00 0.00 C ATOM 1552 O GLY A 164 12.090 -2.730 7.698 1.00 0.00 O ATOM 0 H GLY A 164 10.706 -2.998 4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 164 12.924 -4.207 5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 164 13.202 -2.770 4.885 1.00 0.00 H new ATOM 1556 N ASN A 165 11.085 -1.505 6.128 1.00 0.00 N ATOM 1557 CA ASN A 165 10.390 -0.672 7.077 1.00 0.00 C ATOM 1558 C ASN A 165 8.903 -0.853 6.866 1.00 0.00 C ATOM 1559 O ASN A 165 8.354 -0.417 5.870 1.00 0.00 O ATOM 1560 CB ASN A 165 10.794 0.804 6.914 1.00 0.00 C ATOM 1561 CG ASN A 165 10.062 1.718 7.877 1.00 0.00 C ATOM 1562 OD1 ASN A 165 9.658 1.300 8.955 1.00 0.00 O ATOM 1563 ND2 ASN A 165 9.905 2.966 7.511 1.00 0.00 N ATOM 0 H ASN A 165 10.920 -1.260 5.152 1.00 0.00 H new ATOM 0 HA ASN A 165 10.658 -0.966 8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 165 11.868 0.902 7.071 1.00 0.00 H new ATOM 0 HB3 ASN A 165 10.591 1.122 5.891 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.433 3.624 8.132 1.00 0.00 H new ATOM 0 HD22 ASN A 165 10.254 3.280 6.605 1.00 0.00 H new ATOM 1570 N ASN A 166 8.256 -1.488 7.808 1.00 0.00 N ATOM 1571 CA ASN A 166 6.850 -1.825 7.659 1.00 0.00 C ATOM 1572 C ASN A 166 6.013 -1.061 8.689 1.00 0.00 C ATOM 1573 O ASN A 166 4.824 -1.296 8.843 1.00 0.00 O ATOM 1574 CB ASN A 166 6.665 -3.367 7.785 1.00 0.00 C ATOM 1575 CG ASN A 166 5.263 -3.883 7.415 1.00 0.00 C ATOM 1576 OD1 ASN A 166 4.377 -3.996 8.256 1.00 0.00 O ATOM 1577 ND2 ASN A 166 5.071 -4.241 6.169 1.00 0.00 N ATOM 0 H ASN A 166 8.674 -1.786 8.690 1.00 0.00 H new ATOM 0 HA ASN A 166 6.501 -1.526 6.671 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.398 -3.860 7.146 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.886 -3.662 8.811 1.00 0.00 H new ATOM 0 HD21 ASN A 166 4.170 -4.623 5.881 1.00 0.00 H new ATOM 0 HD22 ASN A 166 5.823 -4.138 5.487 1.00 0.00 H new ATOM 1584 N THR A 167 6.631 -0.080 9.348 1.00 0.00 N ATOM 1585 CA THR A 167 5.962 0.735 10.378 1.00 0.00 C ATOM 1586 C THR A 167 4.675 1.425 9.832 1.00 0.00 C ATOM 1587 O THR A 167 3.731 1.692 10.572 1.00 0.00 O ATOM 1588 CB THR A 167 6.949 1.786 10.936 1.00 0.00 C ATOM 1589 OG1 THR A 167 8.149 1.109 11.351 1.00 0.00 O ATOM 1590 CG2 THR A 167 6.366 2.522 12.136 1.00 0.00 C ATOM 0 H THR A 167 7.605 0.176 9.188 1.00 0.00 H new ATOM 0 HA THR A 167 5.650 0.069 11.183 1.00 0.00 H new ATOM 0 HB THR A 167 7.154 2.516 10.153 1.00 0.00 H new ATOM 0 HG1 THR A 167 8.788 1.091 10.608 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.088 3.252 12.501 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.451 3.034 11.839 1.00 0.00 H new ATOM 0 HG23 THR A 167 6.142 1.807 12.928 1.00 0.00 H new ATOM 1598 N PHE A 168 4.623 1.628 8.520 1.00 0.00 N ATOM 1599 CA PHE A 168 3.468 2.249 7.888 1.00 0.00 C ATOM 1600 C PHE A 168 2.274 1.291 7.849 1.00 0.00 C ATOM 1601 O PHE A 168 1.130 1.719 7.759 1.00 0.00 O ATOM 1602 CB PHE A 168 3.808 2.730 6.470 1.00 0.00 C ATOM 1603 CG PHE A 168 4.898 3.763 6.424 1.00 0.00 C ATOM 1604 CD1 PHE A 168 4.630 5.085 6.744 1.00 0.00 C ATOM 1605 CD2 PHE A 168 6.192 3.413 6.068 1.00 0.00 C ATOM 1606 CE1 PHE A 168 5.629 6.036 6.711 1.00 0.00 C ATOM 1607 CE2 PHE A 168 7.196 4.362 6.034 1.00 0.00 C ATOM 1608 CZ PHE A 168 6.915 5.675 6.355 1.00 0.00 C ATOM 0 H PHE A 168 5.369 1.371 7.874 1.00 0.00 H new ATOM 0 HA PHE A 168 3.193 3.114 8.491 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.108 1.872 5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.910 3.143 6.012 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.627 5.374 7.022 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.417 2.388 5.815 1.00 0.00 H new ATOM 0 HE1 PHE A 168 5.406 7.062 6.963 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.200 4.077 5.756 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.698 6.418 6.328 1.00 0.00 H new ATOM 1618 N VAL A 169 2.545 0.011 7.925 1.00 0.00 N ATOM 1619 CA VAL A 169 1.500 -0.995 7.886 1.00 0.00 C ATOM 1620 C VAL A 169 1.249 -1.519 9.299 1.00 0.00 C ATOM 1621 O VAL A 169 0.099 -1.768 9.696 1.00 0.00 O ATOM 1622 CB VAL A 169 1.905 -2.176 6.958 1.00 0.00 C ATOM 1623 CG1 VAL A 169 0.796 -3.219 6.862 1.00 0.00 C ATOM 1624 CG2 VAL A 169 2.290 -1.669 5.574 1.00 0.00 C ATOM 0 H VAL A 169 3.488 -0.366 8.015 1.00 0.00 H new ATOM 0 HA VAL A 169 0.592 -0.540 7.491 1.00 0.00 H new ATOM 0 HB VAL A 169 2.775 -2.660 7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.114 -4.029 6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 169 0.585 -3.618 7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -0.104 -2.757 6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.569 -2.512 4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.443 -1.147 5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 169 3.134 -0.984 5.659 1.00 0.00 H new ATOM 1634 N LYS A 170 2.321 -1.579 10.089 1.00 0.00 N ATOM 1635 CA LYS A 170 2.283 -2.087 11.466 1.00 0.00 C ATOM 1636 C LYS A 170 1.525 -1.196 12.433 1.00 0.00 C ATOM 1637 O LYS A 170 1.436 -1.502 13.613 1.00 0.00 O ATOM 1638 CB LYS A 170 3.678 -2.351 12.007 1.00 0.00 C ATOM 1639 CG LYS A 170 4.399 -3.513 11.348 1.00 0.00 C ATOM 1640 CD LYS A 170 5.780 -3.720 11.946 1.00 0.00 C ATOM 1641 CE LYS A 170 5.702 -4.029 13.435 1.00 0.00 C ATOM 1642 NZ LYS A 170 7.027 -4.186 14.034 1.00 0.00 N ATOM 0 H LYS A 170 3.248 -1.275 9.792 1.00 0.00 H new ATOM 0 HA LYS A 170 1.733 -3.026 11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.279 -1.450 11.883 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.608 -2.543 13.078 1.00 0.00 H new ATOM 0 HG2 LYS A 170 3.810 -4.422 11.466 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.488 -3.328 10.278 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.283 -4.538 11.429 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.383 -2.826 11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.167 -3.227 13.944 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.126 -4.942 13.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.927 -4.395 15.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.529 -4.968 13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.569 -3.306 13.914 1.00 0.00 H new ATOM 1656 N VAL A 171 0.979 -0.119 11.946 1.00 0.00 N ATOM 1657 CA VAL A 171 0.185 0.767 12.769 1.00 0.00 C ATOM 1658 C VAL A 171 -1.108 0.060 13.244 1.00 0.00 C ATOM 1659 O VAL A 171 -1.589 0.287 14.351 1.00 0.00 O ATOM 1660 CB VAL A 171 -0.150 2.094 12.025 1.00 0.00 C ATOM 1661 CG1 VAL A 171 -0.941 1.843 10.742 1.00 0.00 C ATOM 1662 CG2 VAL A 171 -0.891 3.049 12.946 1.00 0.00 C ATOM 0 H VAL A 171 1.067 0.175 10.973 1.00 0.00 H new ATOM 0 HA VAL A 171 0.779 1.024 13.646 1.00 0.00 H new ATOM 0 HB VAL A 171 0.793 2.557 11.734 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.154 2.794 10.254 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -0.356 1.214 10.071 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -1.878 1.342 10.984 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -1.117 3.970 12.409 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -1.820 2.586 13.279 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -0.269 3.276 13.811 1.00 0.00 H new ATOM 1672 N THR A 172 -1.626 -0.830 12.421 1.00 0.00 N ATOM 1673 CA THR A 172 -2.835 -1.542 12.755 1.00 0.00 C ATOM 1674 C THR A 172 -2.475 -2.875 13.447 1.00 0.00 C ATOM 1675 O THR A 172 -3.335 -3.552 14.030 1.00 0.00 O ATOM 1676 CB THR A 172 -3.648 -1.819 11.470 1.00 0.00 C ATOM 1677 OG1 THR A 172 -3.634 -0.630 10.637 1.00 0.00 O ATOM 1678 CG2 THR A 172 -5.099 -2.160 11.803 1.00 0.00 C ATOM 0 H THR A 172 -1.225 -1.075 11.516 1.00 0.00 H new ATOM 0 HA THR A 172 -3.437 -0.937 13.433 1.00 0.00 H new ATOM 0 HB THR A 172 -3.196 -2.664 10.951 1.00 0.00 H new ATOM 0 HG1 THR A 172 -4.146 -0.798 9.819 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.649 -2.350 10.881 1.00 0.00 H new ATOM 0 HG22 THR A 172 -5.128 -3.049 12.433 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.557 -1.324 12.333 1.00 0.00 H new ATOM 1686 N LEU A 173 -1.189 -3.216 13.432 1.00 0.00 N ATOM 1687 CA LEU A 173 -0.723 -4.481 13.980 1.00 0.00 C ATOM 1688 C LEU A 173 -0.475 -4.414 15.472 1.00 0.00 C ATOM 1689 O LEU A 173 0.672 -4.442 15.947 1.00 0.00 O ATOM 1690 CB LEU A 173 0.496 -5.074 13.228 1.00 0.00 C ATOM 1691 CG LEU A 173 0.229 -5.816 11.893 1.00 0.00 C ATOM 1692 CD1 LEU A 173 -0.673 -7.023 12.108 1.00 0.00 C ATOM 1693 CD2 LEU A 173 -0.350 -4.898 10.823 1.00 0.00 C ATOM 0 H LEU A 173 -0.450 -2.629 13.044 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.547 -5.176 13.818 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.193 -4.261 13.026 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.001 -5.767 13.901 1.00 0.00 H new ATOM 0 HG LEU A 173 1.196 -6.164 11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.843 -7.524 11.155 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.196 -7.715 12.802 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.627 -6.695 12.521 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.518 -5.466 9.908 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.296 -4.484 11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.350 -4.087 10.622 1.00 0.00 H new ATOM 1705 N GLU A 174 -1.545 -4.256 16.185 1.00 0.00 N ATOM 1706 CA GLU A 174 -1.543 -4.293 17.607 1.00 0.00 C ATOM 1707 C GLU A 174 -2.134 -5.643 17.942 1.00 0.00 C ATOM 1708 O GLU A 174 -3.347 -5.847 17.820 1.00 0.00 O ATOM 1709 CB GLU A 174 -2.404 -3.140 18.162 1.00 0.00 C ATOM 1710 CG GLU A 174 -2.275 -2.884 19.663 1.00 0.00 C ATOM 1711 CD GLU A 174 -3.127 -1.706 20.118 1.00 0.00 C ATOM 1712 OE1 GLU A 174 -2.994 -0.606 19.544 1.00 0.00 O ATOM 1713 OE2 GLU A 174 -3.968 -1.858 21.026 1.00 0.00 O ATOM 0 H GLU A 174 -2.467 -4.094 15.780 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.552 -4.168 18.043 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.140 -2.225 17.631 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.449 -3.349 17.936 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.572 -3.779 20.210 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.231 -2.692 19.909 1.00 0.00 H new ATOM 1720 N HIS A 175 -1.274 -6.598 18.237 1.00 0.00 N ATOM 1721 CA HIS A 175 -1.712 -7.970 18.445 1.00 0.00 C ATOM 1722 C HIS A 175 -2.519 -8.038 19.718 1.00 0.00 C ATOM 1723 O HIS A 175 -3.602 -8.619 19.758 1.00 0.00 O ATOM 1724 CB HIS A 175 -0.512 -8.931 18.492 1.00 0.00 C ATOM 1725 CG HIS A 175 -0.880 -10.395 18.439 1.00 0.00 C ATOM 1726 ND1 HIS A 175 -0.573 -11.203 17.368 1.00 0.00 N ATOM 1727 CD2 HIS A 175 -1.515 -11.197 19.332 1.00 0.00 C ATOM 1728 CE1 HIS A 175 -1.004 -12.422 17.606 1.00 0.00 C ATOM 1729 NE2 HIS A 175 -1.574 -12.444 18.783 1.00 0.00 N ATOM 0 H HIS A 175 -0.270 -6.453 18.339 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.337 -8.282 17.608 1.00 0.00 H new ATOM 0 HB2 HIS A 175 0.151 -8.705 17.657 1.00 0.00 H new ATOM 0 HB3 HIS A 175 0.052 -8.744 19.406 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -1.901 -10.902 20.297 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -0.904 -13.266 16.940 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -1.996 -13.263 19.221 1.00 0.00 H new ATOM 1738 N HIS A 176 -1.995 -7.448 20.746 1.00 0.00 N ATOM 1739 CA HIS A 176 -2.718 -7.339 21.956 1.00 0.00 C ATOM 1740 C HIS A 176 -3.294 -5.955 22.015 1.00 0.00 C ATOM 1741 O HIS A 176 -2.626 -5.015 22.468 1.00 0.00 O ATOM 1742 CB HIS A 176 -1.864 -7.649 23.204 1.00 0.00 C ATOM 1743 CG HIS A 176 -2.621 -7.497 24.504 1.00 0.00 C ATOM 1744 ND1 HIS A 176 -2.245 -6.631 25.495 1.00 0.00 N ATOM 1745 CD2 HIS A 176 -3.750 -8.090 24.944 1.00 0.00 C ATOM 1746 CE1 HIS A 176 -3.107 -6.690 26.481 1.00 0.00 C ATOM 1747 NE2 HIS A 176 -4.028 -7.566 26.171 1.00 0.00 N ATOM 0 H HIS A 176 -1.063 -7.035 20.763 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.509 -8.088 21.965 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -1.484 -8.668 23.131 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -0.999 -6.986 23.217 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -4.326 -8.840 24.422 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.064 -6.114 27.393 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -4.826 -7.817 26.754 1.00 0.00 H new ATOM 1756 N HIS A 177 -4.496 -5.812 21.495 1.00 0.00 N ATOM 1757 CA HIS A 177 -5.145 -4.527 21.501 1.00 0.00 C ATOM 1758 C HIS A 177 -5.516 -4.171 22.920 1.00 0.00 C ATOM 1759 O HIS A 177 -6.283 -4.894 23.583 1.00 0.00 O ATOM 1760 CB HIS A 177 -6.330 -4.410 20.493 1.00 0.00 C ATOM 1761 CG HIS A 177 -7.507 -5.318 20.715 1.00 0.00 C ATOM 1762 ND1 HIS A 177 -8.667 -4.905 21.326 1.00 0.00 N ATOM 1763 CD2 HIS A 177 -7.712 -6.606 20.364 1.00 0.00 C ATOM 1764 CE1 HIS A 177 -9.526 -5.894 21.343 1.00 0.00 C ATOM 1765 NE2 HIS A 177 -8.975 -6.936 20.766 1.00 0.00 N ATOM 0 H HIS A 177 -5.035 -6.565 21.068 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.438 -3.785 21.131 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.688 -3.381 20.510 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.942 -4.597 19.491 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -7.009 -7.253 19.860 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -10.521 -5.858 21.762 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -9.418 -7.846 20.638 1.00 0.00 H new ATOM 1774 N HIS A 178 -4.928 -3.102 23.399 1.00 0.00 N ATOM 1775 CA HIS A 178 -5.029 -2.738 24.801 1.00 0.00 C ATOM 1776 C HIS A 178 -6.439 -2.350 25.213 1.00 0.00 C ATOM 1777 O HIS A 178 -7.081 -1.504 24.585 1.00 0.00 O ATOM 1778 CB HIS A 178 -3.979 -1.684 25.235 1.00 0.00 C ATOM 1779 CG HIS A 178 -4.146 -0.293 24.690 1.00 0.00 C ATOM 1780 ND1 HIS A 178 -4.551 0.763 25.469 1.00 0.00 N ATOM 1781 CD2 HIS A 178 -3.916 0.220 23.462 1.00 0.00 C ATOM 1782 CE1 HIS A 178 -4.566 1.854 24.751 1.00 0.00 C ATOM 1783 NE2 HIS A 178 -4.183 1.562 23.527 1.00 0.00 N ATOM 0 H HIS A 178 -4.369 -2.460 22.837 1.00 0.00 H new ATOM 0 HA HIS A 178 -4.789 -3.648 25.351 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.987 -1.625 26.323 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -2.993 -2.047 24.943 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.584 -0.326 22.591 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.847 2.835 25.104 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -4.099 2.224 22.756 1.00 0.00 H new ATOM 1792 N HIS A 179 -6.894 -2.998 26.258 1.00 0.00 N ATOM 1793 CA HIS A 179 -8.215 -2.823 26.846 1.00 0.00 C ATOM 1794 C HIS A 179 -8.264 -3.773 28.025 1.00 0.00 C ATOM 1795 O HIS A 179 -8.805 -3.461 29.083 1.00 0.00 O ATOM 1796 CB HIS A 179 -9.333 -3.173 25.834 1.00 0.00 C ATOM 1797 CG HIS A 179 -10.714 -2.723 26.243 1.00 0.00 C ATOM 1798 ND1 HIS A 179 -11.349 -1.654 25.657 1.00 0.00 N ATOM 1799 CD2 HIS A 179 -11.589 -3.220 27.151 1.00 0.00 C ATOM 1800 CE1 HIS A 179 -12.545 -1.513 26.183 1.00 0.00 C ATOM 1801 NE2 HIS A 179 -12.718 -2.452 27.091 1.00 0.00 N ATOM 0 H HIS A 179 -6.334 -3.695 26.749 1.00 0.00 H new ATOM 0 HA HIS A 179 -8.377 -1.787 27.143 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -9.088 -2.722 24.872 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -9.346 -4.253 25.686 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -11.425 -4.066 27.802 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -13.266 -0.754 25.916 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -13.557 -2.584 27.656 1.00 0.00 H new ATOM 1810 N HIS A 180 -7.682 -4.935 27.798 1.00 0.00 N ATOM 1811 CA HIS A 180 -7.492 -5.990 28.759 1.00 0.00 C ATOM 1812 C HIS A 180 -6.593 -6.952 28.046 1.00 0.00 C ATOM 1813 O HIS A 180 -5.960 -7.806 28.649 1.00 0.00 O ATOM 1814 CB HIS A 180 -8.824 -6.686 29.200 1.00 0.00 C ATOM 1815 CG HIS A 180 -9.535 -7.504 28.148 1.00 0.00 C ATOM 1816 ND1 HIS A 180 -9.539 -8.876 28.146 1.00 0.00 N ATOM 1817 CD2 HIS A 180 -10.291 -7.131 27.091 1.00 0.00 C ATOM 1818 CE1 HIS A 180 -10.264 -9.311 27.137 1.00 0.00 C ATOM 1819 NE2 HIS A 180 -10.729 -8.273 26.486 1.00 0.00 N ATOM 1820 OXT HIS A 180 -6.489 -6.800 26.815 1.00 0.00 O ATOM 0 H HIS A 180 -7.309 -5.176 26.880 1.00 0.00 H new ATOM 0 HA HIS A 180 -7.079 -5.607 29.692 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.606 -7.335 30.048 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.510 -5.917 29.556 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -10.508 -6.119 26.783 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -10.445 -10.346 26.888 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -11.324 -8.312 25.658 1.00 0.00 H new TER 1829 HIS A 180