USER MOD reduce.3.24.130724 H: found=0, std=0, add=991, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 997 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 NoAdj-H: B 116 HIS HD1 : B 116 HIS ND1 : B 180 ZNZN :(H bumps) USER MOD Set 1.1: A 223 TYR OH : rot -102:sc= 2.77 USER MOD Set 1.2: B 130 SER OG : rot -127:sc= 1.29 USER MOD Set 2.1: A 231 TYR OH : rot -93:sc= 0.911 USER MOD Set 2.2: A 235 ASN : amide:sc= 1.2 K(o=3.6,f=0.92) USER MOD Set 2.3: A 237 GLN : amide:sc= 1.49 K(o=3.6,f=-5.8!) USER MOD Set 3.1: A 222 HIS : no HD1:sc= -0.0112 X(o=-0.93,f=-0.97) USER MOD Set 3.2: A 232 HIS : no HD1:sc= -1.72! C(o=-0.93!,f=-9.2!) USER MOD Set 3.3: A 238 ASN : amide:sc= 0.804 K(o=-0.93,f=-1.7) USER MOD Single : A 206 ASN : amide:sc= -1.89! C(o=-1.9!,f=-1.3!) USER MOD Single : A 210 THR OG1 : rot -37:sc= 0.319 USER MOD Single : A 212 THR OG1 : rot 169:sc= 0.619 USER MOD Single : A 220 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 226 ASN : amide:sc= 1.05 K(o=1,f=-4.7!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 MET CE :methyl 161:sc= -0.193 (180deg=-0.757) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 90 GLN : amide:sc= 0.361 K(o=0.36,f=-4.8!) USER MOD Single : B 96 SER OG : rot 86:sc= 0.338 USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 107 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : B 108 MET CE :methyl 164:sc= -0.0501 (180deg=-0.35) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 115 TYR OH : rot 180:sc= -0.677 USER MOD Single : B 121 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.14) USER MOD Single : B 126 GLN : amide:sc= 1.08 K(o=1.1,f=-0.00013) USER MOD Single : B 127 LYS NZ :NH3+ -137:sc= -0.0649 (180deg=-0.421) USER MOD Single : B 128 HIS : no HD1:sc= 0.826 K(o=1.4,f=-5.2!) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 SER OG : rot 180:sc= 0.004 USER MOD Single : B 146 GLN : amide:sc= -0.179! X(o=-0.18!,f=-0.6) USER MOD Single : B 149 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 THR OG1 : rot -90:sc= 1.28 USER MOD Single : B 153 LYS NZ :NH3+ 158:sc= 1.24 (180deg=0.8) USER MOD Single : B 155 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : B 158 SER OG : rot 180:sc= 0.0135 USER MOD Single : B 161 SER OG : rot 180:sc= 0.02 USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl 161:sc= 0 (180deg=-0.211) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 200 13.220 -7.445 6.730 1.00 2.00 N ATOM 2 CA GLU A 200 12.228 -6.362 6.909 1.00 1.48 C ATOM 3 C GLU A 200 11.279 -6.322 5.720 1.00 1.29 C ATOM 4 O GLU A 200 11.521 -6.982 4.707 1.00 1.58 O ATOM 5 CB GLU A 200 12.929 -5.002 7.033 1.00 1.30 C ATOM 6 CG GLU A 200 14.060 -4.959 8.052 1.00 1.58 C ATOM 7 CD GLU A 200 13.827 -5.871 9.235 1.00 1.78 C ATOM 8 OE1 GLU A 200 13.133 -5.461 10.187 1.00 1.80 O ATOM 9 OE2 GLU A 200 14.334 -7.012 9.205 1.00 2.34 O ATOM 0 HA GLU A 200 11.668 -6.562 7.822 1.00 1.48 H new ATOM 0 HB2 GLU A 200 13.327 -4.723 6.057 1.00 1.30 H new ATOM 0 HB3 GLU A 200 12.187 -4.250 7.302 1.00 1.30 H new ATOM 0 HG2 GLU A 200 14.993 -5.239 7.563 1.00 1.58 H new ATOM 0 HG3 GLU A 200 14.182 -3.936 8.408 1.00 1.58 H new ATOM 18 N ALA A 201 10.198 -5.559 5.842 1.00 0.91 N ATOM 19 CA ALA A 201 9.236 -5.424 4.755 1.00 0.87 C ATOM 20 C ALA A 201 9.906 -4.766 3.556 1.00 0.64 C ATOM 21 O ALA A 201 9.692 -5.151 2.406 1.00 0.87 O ATOM 22 CB ALA A 201 8.034 -4.608 5.204 1.00 1.00 C ATOM 0 H ALA A 201 9.967 -5.026 6.680 1.00 0.91 H new ATOM 0 HA ALA A 201 8.886 -6.416 4.468 1.00 0.87 H new ATOM 0 HB1 ALA A 201 7.327 -4.518 4.379 1.00 1.00 H new ATOM 0 HB2 ALA A 201 7.550 -5.105 6.044 1.00 1.00 H new ATOM 0 HB3 ALA A 201 8.362 -3.615 5.510 1.00 1.00 H new ATOM 28 N ARG A 202 10.734 -3.776 3.851 1.00 0.69 N ATOM 29 CA ARG A 202 11.480 -3.043 2.844 1.00 0.48 C ATOM 30 C ARG A 202 12.711 -2.446 3.513 1.00 0.42 C ATOM 31 O ARG A 202 12.705 -2.226 4.724 1.00 0.60 O ATOM 32 CB ARG A 202 10.613 -1.942 2.224 1.00 0.65 C ATOM 33 CG ARG A 202 10.931 -1.660 0.762 1.00 0.67 C ATOM 34 CD ARG A 202 9.897 -2.286 -0.170 1.00 0.94 C ATOM 35 NE ARG A 202 9.743 -3.721 0.066 1.00 0.69 N ATOM 36 CZ ARG A 202 9.386 -4.599 -0.871 1.00 0.89 C ATOM 37 NH1 ARG A 202 9.110 -4.197 -2.105 1.00 1.57 N ATOM 38 NH2 ARG A 202 9.282 -5.885 -0.561 1.00 0.83 N ATOM 0 H ARG A 202 10.907 -3.457 4.804 1.00 0.69 H new ATOM 0 HA ARG A 202 11.780 -3.713 2.038 1.00 0.48 H new ATOM 0 HB2 ARG A 202 9.564 -2.227 2.310 1.00 0.65 H new ATOM 0 HB3 ARG A 202 10.742 -1.024 2.798 1.00 0.65 H new ATOM 0 HG2 ARG A 202 10.965 -0.583 0.598 1.00 0.67 H new ATOM 0 HG3 ARG A 202 11.920 -2.050 0.523 1.00 0.67 H new ATOM 0 HD2 ARG A 202 8.936 -1.791 -0.030 1.00 0.94 H new ATOM 0 HD3 ARG A 202 10.194 -2.119 -1.205 1.00 0.94 H new ATOM 0 HE ARG A 202 9.920 -4.072 1.007 1.00 0.69 H new ATOM 0 HH11 ARG A 202 9.170 -3.207 -2.344 1.00 1.57 H new ATOM 0 HH12 ARG A 202 8.838 -4.878 -2.814 1.00 1.57 H new ATOM 0 HH21 ARG A 202 9.475 -6.197 0.391 1.00 0.83 H new ATOM 0 HH22 ARG A 202 9.009 -6.561 -1.274 1.00 0.83 H new ATOM 52 N GLU A 203 13.767 -2.206 2.757 1.00 0.32 N ATOM 53 CA GLU A 203 14.975 -1.637 3.336 1.00 0.38 C ATOM 54 C GLU A 203 15.434 -0.399 2.576 1.00 0.26 C ATOM 55 O GLU A 203 15.073 -0.190 1.416 1.00 0.31 O ATOM 56 CB GLU A 203 16.112 -2.667 3.396 1.00 0.62 C ATOM 57 CG GLU A 203 15.754 -4.045 2.855 1.00 0.81 C ATOM 58 CD GLU A 203 15.676 -4.080 1.343 1.00 1.24 C ATOM 59 OE1 GLU A 203 16.542 -3.464 0.684 1.00 1.92 O ATOM 60 OE2 GLU A 203 14.748 -4.721 0.809 1.00 1.36 O ATOM 0 H GLU A 203 13.816 -2.392 1.755 1.00 0.32 H new ATOM 0 HA GLU A 203 14.723 -1.341 4.354 1.00 0.38 H new ATOM 0 HB2 GLU A 203 16.963 -2.281 2.834 1.00 0.62 H new ATOM 0 HB3 GLU A 203 16.435 -2.771 4.432 1.00 0.62 H new ATOM 0 HG2 GLU A 203 16.497 -4.767 3.193 1.00 0.81 H new ATOM 0 HG3 GLU A 203 14.796 -4.356 3.271 1.00 0.81 H new ATOM 67 N CYS A 204 16.227 0.411 3.259 1.00 0.33 N ATOM 68 CA CYS A 204 16.774 1.635 2.707 1.00 0.26 C ATOM 69 C CYS A 204 18.022 1.321 1.894 1.00 0.33 C ATOM 70 O CYS A 204 18.659 0.283 2.096 1.00 0.51 O ATOM 71 CB CYS A 204 17.098 2.590 3.864 1.00 0.30 C ATOM 72 SG CYS A 204 18.076 4.072 3.439 1.00 0.34 S ATOM 0 H CYS A 204 16.511 0.233 4.222 1.00 0.33 H new ATOM 0 HA CYS A 204 16.051 2.109 2.043 1.00 0.26 H new ATOM 0 HB2 CYS A 204 16.159 2.916 4.312 1.00 0.30 H new ATOM 0 HB3 CYS A 204 17.638 2.031 4.628 1.00 0.30 H new ATOM 77 N VAL A 205 18.360 2.206 0.970 1.00 0.39 N ATOM 78 CA VAL A 205 19.540 2.022 0.136 1.00 0.50 C ATOM 79 C VAL A 205 20.800 2.419 0.899 1.00 0.52 C ATOM 80 O VAL A 205 21.918 2.094 0.493 1.00 0.62 O ATOM 81 CB VAL A 205 19.464 2.852 -1.165 1.00 0.63 C ATOM 82 CG1 VAL A 205 18.276 2.425 -2.009 1.00 0.71 C ATOM 83 CG2 VAL A 205 19.381 4.341 -0.860 1.00 0.68 C ATOM 0 H VAL A 205 17.835 3.059 0.778 1.00 0.39 H new ATOM 0 HA VAL A 205 19.578 0.965 -0.128 1.00 0.50 H new ATOM 0 HB VAL A 205 20.378 2.667 -1.730 1.00 0.63 H new ATOM 0 HG11 VAL A 205 18.243 3.023 -2.920 1.00 0.71 H new ATOM 0 HG12 VAL A 205 18.375 1.371 -2.270 1.00 0.71 H new ATOM 0 HG13 VAL A 205 17.356 2.574 -1.444 1.00 0.71 H new ATOM 0 HG21 VAL A 205 19.329 4.901 -1.794 1.00 0.68 H new ATOM 0 HG22 VAL A 205 18.489 4.542 -0.266 1.00 0.68 H new ATOM 0 HG23 VAL A 205 20.266 4.648 -0.302 1.00 0.68 H new ATOM 93 N ASN A 206 20.610 3.124 2.005 1.00 0.49 N ATOM 94 CA ASN A 206 21.731 3.573 2.814 1.00 0.54 C ATOM 95 C ASN A 206 21.729 2.899 4.179 1.00 0.54 C ATOM 96 O ASN A 206 22.786 2.519 4.682 1.00 0.65 O ATOM 97 CB ASN A 206 21.716 5.093 2.973 1.00 0.55 C ATOM 98 CG ASN A 206 22.633 5.787 1.984 1.00 0.98 C ATOM 99 OD1 ASN A 206 23.688 5.265 1.621 1.00 1.36 O ATOM 100 ND2 ASN A 206 22.235 6.969 1.539 1.00 1.48 N ATOM 0 H ASN A 206 19.694 3.396 2.361 1.00 0.49 H new ATOM 0 HA ASN A 206 22.646 3.289 2.295 1.00 0.54 H new ATOM 0 HB2 ASN A 206 20.698 5.459 2.839 1.00 0.55 H new ATOM 0 HB3 ASN A 206 22.018 5.352 3.988 1.00 0.55 H new ATOM 0 HD21 ASN A 206 22.809 7.482 0.870 1.00 1.48 H new ATOM 0 HD22 ASN A 206 21.354 7.366 1.865 1.00 1.48 H new ATOM 107 N CYS A 207 20.554 2.737 4.780 1.00 0.47 N ATOM 108 CA CYS A 207 20.486 2.100 6.083 1.00 0.52 C ATOM 109 C CYS A 207 19.542 0.891 6.060 1.00 0.52 C ATOM 110 O CYS A 207 19.888 -0.159 5.517 1.00 0.70 O ATOM 111 CB CYS A 207 20.110 3.120 7.183 1.00 0.52 C ATOM 112 SG CYS A 207 18.410 3.783 7.133 1.00 0.46 S ATOM 0 H CYS A 207 19.657 3.032 4.394 1.00 0.47 H new ATOM 0 HA CYS A 207 21.478 1.721 6.329 1.00 0.52 H new ATOM 0 HB2 CYS A 207 20.263 2.647 8.153 1.00 0.52 H new ATOM 0 HB3 CYS A 207 20.805 3.958 7.123 1.00 0.52 H new ATOM 117 N GLY A 208 18.363 1.044 6.640 1.00 0.50 N ATOM 118 CA GLY A 208 17.393 -0.033 6.686 1.00 0.52 C ATOM 119 C GLY A 208 16.275 0.257 7.664 1.00 0.57 C ATOM 120 O GLY A 208 15.759 -0.647 8.320 1.00 0.68 O ATOM 0 H GLY A 208 18.055 1.908 7.087 1.00 0.50 H new ATOM 0 HA2 GLY A 208 16.975 -0.188 5.691 1.00 0.52 H new ATOM 0 HA3 GLY A 208 17.892 -0.960 6.969 1.00 0.52 H new ATOM 124 N ALA A 209 15.899 1.525 7.763 1.00 0.56 N ATOM 125 CA ALA A 209 14.841 1.935 8.678 1.00 0.65 C ATOM 126 C ALA A 209 13.462 1.609 8.114 1.00 0.55 C ATOM 127 O ALA A 209 12.805 2.456 7.513 1.00 0.54 O ATOM 128 CB ALA A 209 14.957 3.422 8.993 1.00 0.78 C ATOM 0 H ALA A 209 16.310 2.286 7.222 1.00 0.56 H new ATOM 0 HA ALA A 209 14.961 1.373 9.604 1.00 0.65 H new ATOM 0 HB1 ALA A 209 14.160 3.712 9.677 1.00 0.78 H new ATOM 0 HB2 ALA A 209 15.923 3.622 9.456 1.00 0.78 H new ATOM 0 HB3 ALA A 209 14.871 3.997 8.071 1.00 0.78 H new ATOM 134 N THR A 210 13.028 0.375 8.324 1.00 0.54 N ATOM 135 CA THR A 210 11.730 -0.076 7.845 1.00 0.50 C ATOM 136 C THR A 210 10.598 0.458 8.731 1.00 0.52 C ATOM 137 O THR A 210 9.416 0.240 8.450 1.00 0.55 O ATOM 138 CB THR A 210 11.674 -1.619 7.786 1.00 0.60 C ATOM 139 OG1 THR A 210 10.468 -2.055 7.142 1.00 1.12 O ATOM 140 CG2 THR A 210 11.752 -2.221 9.181 1.00 0.91 C ATOM 0 H THR A 210 13.560 -0.336 8.826 1.00 0.54 H new ATOM 0 HA THR A 210 11.594 0.319 6.838 1.00 0.50 H new ATOM 0 HB THR A 210 12.533 -1.960 7.208 1.00 0.60 H new ATOM 0 HG1 THR A 210 9.730 -1.461 7.392 1.00 1.12 H new ATOM 0 HG21 THR A 210 11.711 -3.308 9.111 1.00 0.91 H new ATOM 0 HG22 THR A 210 12.688 -1.923 9.654 1.00 0.91 H new ATOM 0 HG23 THR A 210 10.914 -1.864 9.779 1.00 0.91 H new ATOM 148 N ALA A 211 10.968 1.171 9.787 1.00 0.56 N ATOM 149 CA ALA A 211 9.994 1.738 10.709 1.00 0.61 C ATOM 150 C ALA A 211 9.515 3.107 10.229 1.00 0.55 C ATOM 151 O ALA A 211 8.689 3.751 10.882 1.00 0.59 O ATOM 152 CB ALA A 211 10.583 1.842 12.104 1.00 0.68 C ATOM 0 H ALA A 211 11.939 1.371 10.026 1.00 0.56 H new ATOM 0 HA ALA A 211 9.132 1.071 10.742 1.00 0.61 H new ATOM 0 HB1 ALA A 211 9.842 2.268 12.781 1.00 0.68 H new ATOM 0 HB2 ALA A 211 10.867 0.849 12.454 1.00 0.68 H new ATOM 0 HB3 ALA A 211 11.464 2.484 12.080 1.00 0.68 H new ATOM 158 N THR A 212 10.041 3.546 9.089 1.00 0.48 N ATOM 159 CA THR A 212 9.666 4.832 8.516 1.00 0.44 C ATOM 160 C THR A 212 8.164 4.863 8.207 1.00 0.49 C ATOM 161 O THR A 212 7.610 3.894 7.672 1.00 0.50 O ATOM 162 CB THR A 212 10.475 5.144 7.230 1.00 0.38 C ATOM 163 OG1 THR A 212 10.089 6.418 6.695 1.00 0.40 O ATOM 164 CG2 THR A 212 10.279 4.068 6.171 1.00 0.41 C ATOM 0 H THR A 212 10.730 3.028 8.544 1.00 0.48 H new ATOM 0 HA THR A 212 9.898 5.599 9.255 1.00 0.44 H new ATOM 0 HB THR A 212 11.530 5.167 7.505 1.00 0.38 H new ATOM 0 HG1 THR A 212 10.723 6.685 5.997 1.00 0.40 H new ATOM 0 HG21 THR A 212 10.861 4.320 5.284 1.00 0.41 H new ATOM 0 HG22 THR A 212 10.612 3.107 6.563 1.00 0.41 H new ATOM 0 HG23 THR A 212 9.223 4.006 5.907 1.00 0.41 H new ATOM 172 N PRO A 213 7.484 5.968 8.565 1.00 0.55 N ATOM 173 CA PRO A 213 6.043 6.130 8.334 1.00 0.64 C ATOM 174 C PRO A 213 5.670 5.967 6.863 1.00 0.65 C ATOM 175 O PRO A 213 4.648 5.369 6.531 1.00 0.79 O ATOM 176 CB PRO A 213 5.747 7.561 8.812 1.00 0.70 C ATOM 177 CG PRO A 213 7.077 8.231 8.903 1.00 0.65 C ATOM 178 CD PRO A 213 8.064 7.149 9.227 1.00 0.58 C ATOM 0 HA PRO A 213 5.464 5.371 8.861 1.00 0.64 H new ATOM 0 HB2 PRO A 213 5.092 8.081 8.113 1.00 0.70 H new ATOM 0 HB3 PRO A 213 5.243 7.556 9.778 1.00 0.70 H new ATOM 0 HG2 PRO A 213 7.331 8.723 7.964 1.00 0.65 H new ATOM 0 HG3 PRO A 213 7.074 9.000 9.675 1.00 0.65 H new ATOM 0 HD2 PRO A 213 9.058 7.380 8.843 1.00 0.58 H new ATOM 0 HD3 PRO A 213 8.164 7.001 10.302 1.00 0.58 H new ATOM 186 N LEU A 214 6.517 6.482 5.986 1.00 0.56 N ATOM 187 CA LEU A 214 6.285 6.395 4.557 1.00 0.59 C ATOM 188 C LEU A 214 7.612 6.352 3.818 1.00 0.45 C ATOM 189 O LEU A 214 8.488 7.178 4.057 1.00 0.46 O ATOM 190 CB LEU A 214 5.449 7.584 4.078 1.00 0.76 C ATOM 191 CG LEU A 214 4.949 7.486 2.635 1.00 0.86 C ATOM 192 CD1 LEU A 214 3.964 6.333 2.490 1.00 0.98 C ATOM 193 CD2 LEU A 214 4.305 8.797 2.206 1.00 1.09 C ATOM 0 H LEU A 214 7.376 6.967 6.243 1.00 0.56 H new ATOM 0 HA LEU A 214 5.733 5.479 4.346 1.00 0.59 H new ATOM 0 HB2 LEU A 214 4.588 7.693 4.738 1.00 0.76 H new ATOM 0 HB3 LEU A 214 6.045 8.491 4.179 1.00 0.76 H new ATOM 0 HG LEU A 214 5.802 7.293 1.985 1.00 0.86 H new ATOM 0 HD11 LEU A 214 3.618 6.277 1.458 1.00 0.98 H new ATOM 0 HD12 LEU A 214 4.456 5.398 2.759 1.00 0.98 H new ATOM 0 HD13 LEU A 214 3.112 6.497 3.150 1.00 0.98 H new ATOM 0 HD21 LEU A 214 3.955 8.711 1.177 1.00 1.09 H new ATOM 0 HD22 LEU A 214 3.461 9.019 2.859 1.00 1.09 H new ATOM 0 HD23 LEU A 214 5.037 9.601 2.274 1.00 1.09 H new ATOM 205 N TRP A 215 7.751 5.385 2.927 1.00 0.46 N ATOM 206 CA TRP A 215 8.971 5.226 2.154 1.00 0.36 C ATOM 207 C TRP A 215 9.126 6.352 1.145 1.00 0.42 C ATOM 208 O TRP A 215 8.177 6.715 0.449 1.00 0.50 O ATOM 209 CB TRP A 215 8.967 3.877 1.437 1.00 0.32 C ATOM 210 CG TRP A 215 9.279 2.731 2.345 1.00 0.33 C ATOM 211 CD1 TRP A 215 8.406 1.800 2.826 1.00 0.40 C ATOM 212 CD2 TRP A 215 10.559 2.401 2.886 1.00 0.34 C ATOM 213 NE1 TRP A 215 9.068 0.911 3.638 1.00 0.45 N ATOM 214 CE2 TRP A 215 10.391 1.261 3.690 1.00 0.41 C ATOM 215 CE3 TRP A 215 11.833 2.963 2.769 1.00 0.34 C ATOM 216 CZ2 TRP A 215 11.449 0.670 4.373 1.00 0.47 C ATOM 217 CZ3 TRP A 215 12.884 2.377 3.449 1.00 0.40 C ATOM 218 CH2 TRP A 215 12.687 1.241 4.239 1.00 0.45 C ATOM 0 H TRP A 215 7.029 4.694 2.720 1.00 0.46 H new ATOM 0 HA TRP A 215 9.817 5.263 2.841 1.00 0.36 H new ATOM 0 HB2 TRP A 215 7.990 3.717 0.982 1.00 0.32 H new ATOM 0 HB3 TRP A 215 9.696 3.900 0.627 1.00 0.32 H new ATOM 0 HD1 TRP A 215 7.350 1.767 2.602 1.00 0.40 H new ATOM 0 HE1 TRP A 215 8.644 0.120 4.123 1.00 0.45 H new ATOM 0 HE3 TRP A 215 11.993 3.839 2.158 1.00 0.34 H new ATOM 0 HZ2 TRP A 215 11.300 -0.206 4.986 1.00 0.47 H new ATOM 0 HZ3 TRP A 215 13.873 2.804 3.369 1.00 0.40 H new ATOM 0 HH2 TRP A 215 13.529 0.804 4.755 1.00 0.45 H new ATOM 229 N ARG A 216 10.323 6.912 1.079 1.00 0.42 N ATOM 230 CA ARG A 216 10.603 7.996 0.154 1.00 0.53 C ATOM 231 C ARG A 216 11.083 7.430 -1.176 1.00 0.51 C ATOM 232 O ARG A 216 12.274 7.445 -1.478 1.00 0.56 O ATOM 233 CB ARG A 216 11.647 8.960 0.739 1.00 0.60 C ATOM 234 CG ARG A 216 11.064 10.025 1.663 1.00 0.71 C ATOM 235 CD ARG A 216 10.539 9.427 2.959 1.00 0.66 C ATOM 236 NE ARG A 216 10.143 10.455 3.925 1.00 0.83 N ATOM 237 CZ ARG A 216 8.879 10.764 4.217 1.00 0.67 C ATOM 238 NH1 ARG A 216 7.874 10.146 3.608 1.00 0.92 N ATOM 239 NH2 ARG A 216 8.623 11.693 5.127 1.00 0.83 N ATOM 0 H ARG A 216 11.116 6.633 1.656 1.00 0.42 H new ATOM 0 HA ARG A 216 9.684 8.558 -0.011 1.00 0.53 H new ATOM 0 HB2 ARG A 216 12.390 8.383 1.290 1.00 0.60 H new ATOM 0 HB3 ARG A 216 12.170 9.453 -0.081 1.00 0.60 H new ATOM 0 HG2 ARG A 216 11.829 10.767 1.890 1.00 0.71 H new ATOM 0 HG3 ARG A 216 10.256 10.547 1.151 1.00 0.71 H new ATOM 0 HD2 ARG A 216 9.684 8.787 2.741 1.00 0.66 H new ATOM 0 HD3 ARG A 216 11.307 8.793 3.401 1.00 0.66 H new ATOM 0 HE ARG A 216 10.882 10.968 4.405 1.00 0.83 H new ATOM 0 HH11 ARG A 216 8.065 9.428 2.910 1.00 0.92 H new ATOM 0 HH12 ARG A 216 6.911 10.390 3.839 1.00 0.92 H new ATOM 0 HH21 ARG A 216 9.391 12.168 5.601 1.00 0.83 H new ATOM 0 HH22 ARG A 216 7.658 11.933 5.354 1.00 0.83 H new ATOM 253 N ARG A 217 10.146 6.902 -1.951 1.00 0.57 N ATOM 254 CA ARG A 217 10.460 6.330 -3.251 1.00 0.57 C ATOM 255 C ARG A 217 10.429 7.416 -4.321 1.00 0.68 C ATOM 256 O ARG A 217 9.406 8.079 -4.513 1.00 0.78 O ATOM 257 CB ARG A 217 9.466 5.220 -3.606 1.00 0.56 C ATOM 258 CG ARG A 217 9.770 4.536 -4.931 1.00 0.62 C ATOM 259 CD ARG A 217 8.536 3.870 -5.522 1.00 0.66 C ATOM 260 NE ARG A 217 8.451 2.446 -5.181 1.00 0.55 N ATOM 261 CZ ARG A 217 8.674 1.453 -6.046 1.00 0.67 C ATOM 262 NH1 ARG A 217 8.973 1.721 -7.314 1.00 0.88 N ATOM 263 NH2 ARG A 217 8.579 0.191 -5.648 1.00 0.81 N ATOM 0 H ARG A 217 9.158 6.858 -1.700 1.00 0.57 H new ATOM 0 HA ARG A 217 11.460 5.900 -3.206 1.00 0.57 H new ATOM 0 HB2 ARG A 217 9.468 4.474 -2.812 1.00 0.56 H new ATOM 0 HB3 ARG A 217 8.461 5.641 -3.645 1.00 0.56 H new ATOM 0 HG2 ARG A 217 10.160 5.269 -5.637 1.00 0.62 H new ATOM 0 HG3 ARG A 217 10.550 3.789 -4.783 1.00 0.62 H new ATOM 0 HD2 ARG A 217 7.643 4.381 -5.162 1.00 0.66 H new ATOM 0 HD3 ARG A 217 8.551 3.981 -6.606 1.00 0.66 H new ATOM 0 HE ARG A 217 8.206 2.198 -4.222 1.00 0.55 H new ATOM 0 HH11 ARG A 217 9.033 2.689 -7.630 1.00 0.88 H new ATOM 0 HH12 ARG A 217 9.142 0.959 -7.970 1.00 0.88 H new ATOM 0 HH21 ARG A 217 8.335 -0.022 -4.681 1.00 0.81 H new ATOM 0 HH22 ARG A 217 8.749 -0.567 -6.309 1.00 0.81 H new ATOM 277 N ASP A 218 11.550 7.604 -5.002 1.00 0.70 N ATOM 278 CA ASP A 218 11.643 8.611 -6.050 1.00 0.81 C ATOM 279 C ASP A 218 11.283 8.004 -7.408 1.00 0.84 C ATOM 280 O ASP A 218 10.923 6.829 -7.495 1.00 0.77 O ATOM 281 CB ASP A 218 13.052 9.216 -6.092 1.00 0.85 C ATOM 282 CG ASP A 218 13.993 8.436 -6.984 1.00 0.83 C ATOM 283 OD1 ASP A 218 14.391 7.319 -6.608 1.00 0.75 O ATOM 284 OD2 ASP A 218 14.330 8.933 -8.079 1.00 0.93 O ATOM 0 H ASP A 218 12.407 7.073 -4.848 1.00 0.70 H new ATOM 0 HA ASP A 218 10.932 9.407 -5.826 1.00 0.81 H new ATOM 0 HB2 ASP A 218 12.991 10.245 -6.446 1.00 0.85 H new ATOM 0 HB3 ASP A 218 13.459 9.250 -5.082 1.00 0.85 H new ATOM 289 N ARG A 219 11.403 8.805 -8.462 1.00 0.97 N ATOM 290 CA ARG A 219 11.073 8.365 -9.814 1.00 1.01 C ATOM 291 C ARG A 219 11.962 7.211 -10.288 1.00 0.97 C ATOM 292 O ARG A 219 11.492 6.315 -10.989 1.00 1.00 O ATOM 293 CB ARG A 219 11.191 9.535 -10.788 1.00 1.14 C ATOM 294 CG ARG A 219 10.422 9.327 -12.083 1.00 1.33 C ATOM 295 CD ARG A 219 10.780 10.372 -13.126 1.00 1.40 C ATOM 296 NE ARG A 219 9.930 10.261 -14.310 1.00 1.61 N ATOM 297 CZ ARG A 219 10.365 10.388 -15.561 1.00 1.54 C ATOM 298 NH1 ARG A 219 11.649 10.611 -15.808 1.00 1.43 N ATOM 299 NH2 ARG A 219 9.511 10.288 -16.569 1.00 1.91 N ATOM 0 H ARG A 219 11.729 9.770 -8.405 1.00 0.97 H new ATOM 0 HA ARG A 219 10.046 8.000 -9.790 1.00 1.01 H new ATOM 0 HB2 ARG A 219 10.829 10.440 -10.301 1.00 1.14 H new ATOM 0 HB3 ARG A 219 12.243 9.698 -11.022 1.00 1.14 H new ATOM 0 HG2 ARG A 219 10.635 8.333 -12.476 1.00 1.33 H new ATOM 0 HG3 ARG A 219 9.352 9.367 -11.881 1.00 1.33 H new ATOM 0 HD2 ARG A 219 10.677 11.368 -12.695 1.00 1.40 H new ATOM 0 HD3 ARG A 219 11.825 10.256 -13.415 1.00 1.40 H new ATOM 0 HE ARG A 219 8.937 10.074 -14.168 1.00 1.61 H new ATOM 0 HH11 ARG A 219 12.311 10.686 -15.036 1.00 1.43 H new ATOM 0 HH12 ARG A 219 11.974 10.707 -16.770 1.00 1.43 H new ATOM 0 HH21 ARG A 219 8.523 10.114 -16.385 1.00 1.91 H new ATOM 0 HH22 ARG A 219 9.842 10.385 -17.529 1.00 1.91 H new ATOM 313 N THR A 220 13.240 7.213 -9.911 1.00 0.94 N ATOM 314 CA THR A 220 14.137 6.146 -10.349 1.00 0.93 C ATOM 315 C THR A 220 13.813 4.828 -9.647 1.00 0.83 C ATOM 316 O THR A 220 14.168 3.751 -10.133 1.00 0.88 O ATOM 317 CB THR A 220 15.630 6.500 -10.155 1.00 0.97 C ATOM 318 OG1 THR A 220 15.907 6.857 -8.794 1.00 0.89 O ATOM 319 CG2 THR A 220 16.035 7.645 -11.069 1.00 1.11 C ATOM 0 H THR A 220 13.669 7.923 -9.318 1.00 0.94 H new ATOM 0 HA THR A 220 13.968 6.029 -11.420 1.00 0.93 H new ATOM 0 HB THR A 220 16.210 5.613 -10.410 1.00 0.97 H new ATOM 0 HG1 THR A 220 16.858 7.075 -8.700 1.00 0.89 H new ATOM 0 HG21 THR A 220 17.089 7.877 -10.916 1.00 1.11 H new ATOM 0 HG22 THR A 220 15.874 7.356 -12.108 1.00 1.11 H new ATOM 0 HG23 THR A 220 15.433 8.524 -10.840 1.00 1.11 H new ATOM 327 N GLY A 221 13.116 4.917 -8.520 1.00 0.78 N ATOM 328 CA GLY A 221 12.741 3.727 -7.787 1.00 0.68 C ATOM 329 C GLY A 221 13.637 3.462 -6.596 1.00 0.63 C ATOM 330 O GLY A 221 13.692 2.340 -6.090 1.00 0.62 O ATOM 0 H GLY A 221 12.805 5.794 -8.102 1.00 0.78 H new ATOM 0 HA2 GLY A 221 11.711 3.826 -7.445 1.00 0.68 H new ATOM 0 HA3 GLY A 221 12.773 2.868 -8.458 1.00 0.68 H new ATOM 334 N HIS A 222 14.345 4.489 -6.145 1.00 0.62 N ATOM 335 CA HIS A 222 15.232 4.356 -5.001 1.00 0.60 C ATOM 336 C HIS A 222 14.428 4.371 -3.712 1.00 0.52 C ATOM 337 O HIS A 222 13.685 5.318 -3.452 1.00 0.62 O ATOM 338 CB HIS A 222 16.260 5.489 -4.979 1.00 0.70 C ATOM 339 CG HIS A 222 17.654 5.044 -5.276 1.00 0.78 C ATOM 340 ND1 HIS A 222 18.734 5.383 -4.489 1.00 0.87 N ATOM 341 CD2 HIS A 222 18.147 4.285 -6.281 1.00 1.12 C ATOM 342 CE1 HIS A 222 19.829 4.851 -5.000 1.00 0.99 C ATOM 343 NE2 HIS A 222 19.499 4.181 -6.087 1.00 1.19 N ATOM 0 H HIS A 222 14.321 5.423 -6.555 1.00 0.62 H new ATOM 0 HA HIS A 222 15.760 3.406 -5.087 1.00 0.60 H new ATOM 0 HB2 HIS A 222 15.968 6.246 -5.706 1.00 0.70 H new ATOM 0 HB3 HIS A 222 16.242 5.965 -3.998 1.00 0.70 H new ATOM 0 HD2 HIS A 222 17.580 3.843 -7.087 1.00 1.12 H new ATOM 0 HE1 HIS A 222 20.826 4.948 -4.596 1.00 0.99 H new ATOM 0 HE2 HIS A 222 20.146 3.668 -6.686 1.00 1.19 H new ATOM 352 N TYR A 223 14.561 3.319 -2.918 1.00 0.39 N ATOM 353 CA TYR A 223 13.844 3.241 -1.657 1.00 0.32 C ATOM 354 C TYR A 223 14.681 3.823 -0.532 1.00 0.32 C ATOM 355 O TYR A 223 15.662 3.226 -0.089 1.00 0.36 O ATOM 356 CB TYR A 223 13.438 1.803 -1.337 1.00 0.26 C ATOM 357 CG TYR A 223 12.007 1.511 -1.712 1.00 0.30 C ATOM 358 CD1 TYR A 223 10.978 2.317 -1.242 1.00 0.44 C ATOM 359 CD2 TYR A 223 11.682 0.449 -2.543 1.00 0.38 C ATOM 360 CE1 TYR A 223 9.668 2.076 -1.590 1.00 0.54 C ATOM 361 CE2 TYR A 223 10.370 0.199 -2.895 1.00 0.49 C ATOM 362 CZ TYR A 223 9.368 1.018 -2.415 1.00 0.54 C ATOM 363 OH TYR A 223 8.060 0.781 -2.765 1.00 0.69 O ATOM 0 H TYR A 223 15.154 2.515 -3.123 1.00 0.39 H new ATOM 0 HA TYR A 223 12.932 3.831 -1.753 1.00 0.32 H new ATOM 0 HB2 TYR A 223 14.097 1.116 -1.868 1.00 0.26 H new ATOM 0 HB3 TYR A 223 13.576 1.618 -0.272 1.00 0.26 H new ATOM 0 HD1 TYR A 223 11.210 3.148 -0.592 1.00 0.44 H new ATOM 0 HD2 TYR A 223 12.466 -0.191 -2.920 1.00 0.38 H new ATOM 0 HE1 TYR A 223 8.881 2.714 -1.217 1.00 0.54 H new ATOM 0 HE2 TYR A 223 10.130 -0.632 -3.542 1.00 0.49 H new ATOM 0 HH TYR A 223 7.709 0.037 -2.233 1.00 0.69 H new ATOM 373 N LEU A 224 14.298 5.006 -0.099 1.00 0.31 N ATOM 374 CA LEU A 224 14.993 5.690 0.971 1.00 0.32 C ATOM 375 C LEU A 224 14.090 5.776 2.191 1.00 0.28 C ATOM 376 O LEU A 224 12.884 6.003 2.058 1.00 0.34 O ATOM 377 CB LEU A 224 15.414 7.089 0.516 1.00 0.43 C ATOM 378 CG LEU A 224 16.273 7.128 -0.751 1.00 0.60 C ATOM 379 CD1 LEU A 224 15.762 8.189 -1.712 1.00 0.78 C ATOM 380 CD2 LEU A 224 17.729 7.387 -0.402 1.00 0.61 C ATOM 0 H LEU A 224 13.501 5.518 -0.476 1.00 0.31 H new ATOM 0 HA LEU A 224 15.891 5.130 1.234 1.00 0.32 H new ATOM 0 HB2 LEU A 224 14.517 7.685 0.347 1.00 0.43 H new ATOM 0 HB3 LEU A 224 15.966 7.567 1.325 1.00 0.43 H new ATOM 0 HG LEU A 224 16.203 6.157 -1.241 1.00 0.60 H new ATOM 0 HD11 LEU A 224 16.386 8.201 -2.606 1.00 0.78 H new ATOM 0 HD12 LEU A 224 14.733 7.962 -1.991 1.00 0.78 H new ATOM 0 HD13 LEU A 224 15.801 9.166 -1.230 1.00 0.78 H new ATOM 0 HD21 LEU A 224 18.323 7.411 -1.315 1.00 0.61 H new ATOM 0 HD22 LEU A 224 17.815 8.344 0.112 1.00 0.61 H new ATOM 0 HD23 LEU A 224 18.094 6.592 0.248 1.00 0.61 H new ATOM 392 N CYS A 225 14.676 5.570 3.362 1.00 0.27 N ATOM 393 CA CYS A 225 13.949 5.618 4.623 1.00 0.34 C ATOM 394 C CYS A 225 13.258 6.968 4.815 1.00 0.41 C ATOM 395 O CYS A 225 12.051 7.115 4.615 1.00 0.48 O ATOM 396 CB CYS A 225 14.943 5.392 5.764 1.00 0.37 C ATOM 397 SG CYS A 225 16.407 6.488 5.684 1.00 0.34 S ATOM 0 H CYS A 225 15.670 5.365 3.465 1.00 0.27 H new ATOM 0 HA CYS A 225 13.181 4.844 4.617 1.00 0.34 H new ATOM 0 HB2 CYS A 225 14.434 5.548 6.715 1.00 0.37 H new ATOM 0 HB3 CYS A 225 15.275 4.354 5.746 1.00 0.37 H new ATOM 402 N ASN A 226 14.068 7.929 5.217 1.00 0.43 N ATOM 403 CA ASN A 226 13.653 9.297 5.469 1.00 0.54 C ATOM 404 C ASN A 226 14.895 10.101 5.822 1.00 0.53 C ATOM 405 O ASN A 226 15.094 11.213 5.336 1.00 0.65 O ATOM 406 CB ASN A 226 12.642 9.372 6.619 1.00 0.66 C ATOM 407 CG ASN A 226 12.064 10.765 6.793 1.00 0.81 C ATOM 408 OD1 ASN A 226 11.835 11.483 5.816 1.00 0.86 O ATOM 409 ND2 ASN A 226 11.832 11.161 8.034 1.00 0.94 N ATOM 0 H ASN A 226 15.063 7.775 5.382 1.00 0.43 H new ATOM 0 HA ASN A 226 13.166 9.698 4.580 1.00 0.54 H new ATOM 0 HB2 ASN A 226 11.832 8.666 6.434 1.00 0.66 H new ATOM 0 HB3 ASN A 226 13.127 9.065 7.546 1.00 0.66 H new ATOM 0 HD21 ASN A 226 11.450 12.090 8.210 1.00 0.94 H new ATOM 0 HD22 ASN A 226 12.035 10.537 8.815 1.00 0.94 H new ATOM 416 N ALA A 227 15.754 9.493 6.639 1.00 0.45 N ATOM 417 CA ALA A 227 16.992 10.126 7.071 1.00 0.45 C ATOM 418 C ALA A 227 17.964 10.235 5.905 1.00 0.42 C ATOM 419 O ALA A 227 18.432 11.328 5.573 1.00 0.45 O ATOM 420 CB ALA A 227 17.612 9.343 8.222 1.00 0.47 C ATOM 0 H ALA A 227 15.610 8.556 7.015 1.00 0.45 H new ATOM 0 HA ALA A 227 16.768 11.133 7.424 1.00 0.45 H new ATOM 0 HB1 ALA A 227 18.537 9.827 8.535 1.00 0.47 H new ATOM 0 HB2 ALA A 227 16.915 9.315 9.060 1.00 0.47 H new ATOM 0 HB3 ALA A 227 17.828 8.326 7.895 1.00 0.47 H new ATOM 426 N CYS A 228 18.251 9.106 5.263 1.00 0.38 N ATOM 427 CA CYS A 228 19.155 9.099 4.124 1.00 0.39 C ATOM 428 C CYS A 228 18.428 9.602 2.882 1.00 0.44 C ATOM 429 O CYS A 228 19.048 9.960 1.883 1.00 0.51 O ATOM 430 CB CYS A 228 19.714 7.694 3.871 1.00 0.39 C ATOM 431 SG CYS A 228 19.965 6.685 5.370 1.00 0.39 S ATOM 0 H CYS A 228 17.872 8.192 5.512 1.00 0.38 H new ATOM 0 HA CYS A 228 19.991 9.762 4.348 1.00 0.39 H new ATOM 0 HB2 CYS A 228 19.035 7.164 3.203 1.00 0.39 H new ATOM 0 HB3 CYS A 228 20.667 7.786 3.349 1.00 0.39 H new ATOM 436 N GLY A 229 17.103 9.630 2.963 1.00 0.44 N ATOM 437 CA GLY A 229 16.295 10.090 1.853 1.00 0.51 C ATOM 438 C GLY A 229 16.514 11.554 1.548 1.00 0.61 C ATOM 439 O GLY A 229 16.587 11.952 0.384 1.00 0.68 O ATOM 0 H GLY A 229 16.572 9.340 3.784 1.00 0.44 H new ATOM 0 HA2 GLY A 229 16.528 9.498 0.968 1.00 0.51 H new ATOM 0 HA3 GLY A 229 15.242 9.923 2.080 1.00 0.51 H new ATOM 443 N LEU A 230 16.644 12.357 2.598 1.00 0.64 N ATOM 444 CA LEU A 230 16.855 13.791 2.447 1.00 0.76 C ATOM 445 C LEU A 230 18.231 14.083 1.859 1.00 0.73 C ATOM 446 O LEU A 230 18.455 15.148 1.293 1.00 0.81 O ATOM 447 CB LEU A 230 16.707 14.498 3.797 1.00 0.83 C ATOM 448 CG LEU A 230 15.345 14.329 4.478 1.00 0.99 C ATOM 449 CD1 LEU A 230 15.332 15.049 5.818 1.00 1.11 C ATOM 450 CD2 LEU A 230 14.231 14.845 3.578 1.00 1.21 C ATOM 0 H LEU A 230 16.607 12.037 3.566 1.00 0.64 H new ATOM 0 HA LEU A 230 16.098 14.170 1.760 1.00 0.76 H new ATOM 0 HB2 LEU A 230 17.480 14.127 4.470 1.00 0.83 H new ATOM 0 HB3 LEU A 230 16.894 15.562 3.654 1.00 0.83 H new ATOM 0 HG LEU A 230 15.174 13.267 4.656 1.00 0.99 H new ATOM 0 HD11 LEU A 230 14.358 14.921 6.291 1.00 1.11 H new ATOM 0 HD12 LEU A 230 16.106 14.632 6.462 1.00 1.11 H new ATOM 0 HD13 LEU A 230 15.522 16.111 5.662 1.00 1.11 H new ATOM 0 HD21 LEU A 230 13.271 14.717 4.078 1.00 1.21 H new ATOM 0 HD22 LEU A 230 14.393 15.902 3.368 1.00 1.21 H new ATOM 0 HD23 LEU A 230 14.231 14.286 2.642 1.00 1.21 H new ATOM 462 N TYR A 231 19.139 13.120 1.976 1.00 0.67 N ATOM 463 CA TYR A 231 20.497 13.259 1.462 1.00 0.71 C ATOM 464 C TYR A 231 20.477 13.444 -0.053 1.00 0.75 C ATOM 465 O TYR A 231 21.304 14.164 -0.615 1.00 0.86 O ATOM 466 CB TYR A 231 21.314 12.016 1.835 1.00 0.69 C ATOM 467 CG TYR A 231 22.797 12.131 1.567 1.00 0.79 C ATOM 468 CD1 TYR A 231 23.629 12.808 2.448 1.00 0.85 C ATOM 469 CD2 TYR A 231 23.367 11.550 0.440 1.00 0.90 C ATOM 470 CE1 TYR A 231 24.986 12.902 2.215 1.00 0.98 C ATOM 471 CE2 TYR A 231 24.724 11.643 0.198 1.00 1.03 C ATOM 472 CZ TYR A 231 25.529 12.318 1.090 1.00 1.06 C ATOM 473 OH TYR A 231 26.882 12.413 0.858 1.00 1.21 O ATOM 0 H TYR A 231 18.956 12.224 2.428 1.00 0.67 H new ATOM 0 HA TYR A 231 20.959 14.140 1.908 1.00 0.71 H new ATOM 0 HB2 TYR A 231 21.165 11.805 2.894 1.00 0.69 H new ATOM 0 HB3 TYR A 231 20.924 11.162 1.282 1.00 0.69 H new ATOM 0 HD1 TYR A 231 23.208 13.268 3.330 1.00 0.85 H new ATOM 0 HD2 TYR A 231 22.738 11.017 -0.258 1.00 0.90 H new ATOM 0 HE1 TYR A 231 25.620 13.431 2.911 1.00 0.98 H new ATOM 0 HE2 TYR A 231 25.151 11.190 -0.684 1.00 1.03 H new ATOM 0 HH TYR A 231 27.063 13.194 0.294 1.00 1.21 H new ATOM 483 N HIS A 232 19.497 12.822 -0.699 1.00 0.72 N ATOM 484 CA HIS A 232 19.359 12.899 -2.149 1.00 0.80 C ATOM 485 C HIS A 232 18.901 14.287 -2.592 1.00 0.86 C ATOM 486 O HIS A 232 19.046 14.655 -3.755 1.00 1.03 O ATOM 487 CB HIS A 232 18.365 11.843 -2.643 1.00 0.82 C ATOM 488 CG HIS A 232 18.814 11.114 -3.875 1.00 0.88 C ATOM 489 ND1 HIS A 232 18.828 11.683 -5.134 1.00 1.19 N ATOM 490 CD2 HIS A 232 19.267 9.848 -4.034 1.00 0.88 C ATOM 491 CE1 HIS A 232 19.271 10.798 -6.009 1.00 1.24 C ATOM 492 NE2 HIS A 232 19.544 9.679 -5.368 1.00 1.03 N ATOM 0 H HIS A 232 18.783 12.256 -0.239 1.00 0.72 H new ATOM 0 HA HIS A 232 20.339 12.708 -2.587 1.00 0.80 H new ATOM 0 HB2 HIS A 232 18.194 11.119 -1.847 1.00 0.82 H new ATOM 0 HB3 HIS A 232 17.409 12.325 -2.846 1.00 0.82 H new ATOM 0 HD2 HIS A 232 19.388 9.109 -3.256 1.00 0.88 H new ATOM 0 HE1 HIS A 232 19.389 10.963 -7.070 1.00 1.24 H new ATOM 0 HE2 HIS A 232 19.903 8.825 -5.794 1.00 1.03 H new ATOM 501 N LYS A 233 18.353 15.057 -1.661 1.00 0.83 N ATOM 502 CA LYS A 233 17.867 16.399 -1.969 1.00 0.88 C ATOM 503 C LYS A 233 18.792 17.463 -1.378 1.00 0.91 C ATOM 504 O LYS A 233 19.228 18.377 -2.078 1.00 1.00 O ATOM 505 CB LYS A 233 16.445 16.584 -1.425 1.00 0.89 C ATOM 506 CG LYS A 233 15.534 17.406 -2.330 1.00 1.01 C ATOM 507 CD LYS A 233 16.090 18.798 -2.582 1.00 1.16 C ATOM 508 CE LYS A 233 15.093 19.672 -3.322 1.00 1.36 C ATOM 509 NZ LYS A 233 15.685 20.983 -3.692 1.00 1.52 N ATOM 0 H LYS A 233 18.233 14.777 -0.687 1.00 0.83 H new ATOM 0 HA LYS A 233 17.855 16.516 -3.053 1.00 0.88 H new ATOM 0 HB2 LYS A 233 15.996 15.603 -1.270 1.00 0.89 H new ATOM 0 HB3 LYS A 233 16.501 17.066 -0.449 1.00 0.89 H new ATOM 0 HG2 LYS A 233 15.405 16.889 -3.281 1.00 1.01 H new ATOM 0 HG3 LYS A 233 14.547 17.486 -1.875 1.00 1.01 H new ATOM 0 HD2 LYS A 233 16.349 19.265 -1.632 1.00 1.16 H new ATOM 0 HD3 LYS A 233 17.010 18.724 -3.162 1.00 1.16 H new ATOM 0 HE2 LYS A 233 14.755 19.158 -4.222 1.00 1.36 H new ATOM 0 HE3 LYS A 233 14.214 19.832 -2.697 1.00 1.36 H new ATOM 0 HZ1 LYS A 233 14.977 21.554 -4.196 1.00 1.52 H new ATOM 0 HZ2 LYS A 233 15.985 21.484 -2.831 1.00 1.52 H new ATOM 0 HZ3 LYS A 233 16.509 20.830 -4.309 1.00 1.52 H new ATOM 523 N MET A 234 19.082 17.331 -0.088 1.00 0.86 N ATOM 524 CA MET A 234 19.938 18.277 0.620 1.00 0.89 C ATOM 525 C MET A 234 21.302 18.383 -0.048 1.00 0.90 C ATOM 526 O MET A 234 21.733 19.469 -0.428 1.00 0.98 O ATOM 527 CB MET A 234 20.101 17.848 2.082 1.00 0.88 C ATOM 528 CG MET A 234 20.852 18.860 2.937 1.00 1.05 C ATOM 529 SD MET A 234 20.002 20.446 3.071 1.00 1.24 S ATOM 530 CE MET A 234 18.410 19.942 3.727 1.00 1.28 C ATOM 0 H MET A 234 18.733 16.570 0.494 1.00 0.86 H new ATOM 0 HA MET A 234 19.463 19.258 0.586 1.00 0.89 H new ATOM 0 HB2 MET A 234 19.115 17.681 2.515 1.00 0.88 H new ATOM 0 HB3 MET A 234 20.629 16.895 2.115 1.00 0.88 H new ATOM 0 HG2 MET A 234 20.996 18.447 3.935 1.00 1.05 H new ATOM 0 HG3 MET A 234 21.843 19.021 2.512 1.00 1.05 H new ATOM 0 HE1 MET A 234 17.911 20.802 4.173 1.00 1.28 H new ATOM 0 HE2 MET A 234 17.794 19.543 2.921 1.00 1.28 H new ATOM 0 HE3 MET A 234 18.556 19.174 4.486 1.00 1.28 H new ATOM 540 N ASN A 235 21.970 17.251 -0.204 1.00 0.84 N ATOM 541 CA ASN A 235 23.285 17.232 -0.833 1.00 0.88 C ATOM 542 C ASN A 235 23.148 17.114 -2.340 1.00 0.93 C ATOM 543 O ASN A 235 24.016 17.555 -3.091 1.00 0.98 O ATOM 544 CB ASN A 235 24.133 16.076 -0.298 1.00 0.84 C ATOM 545 CG ASN A 235 24.841 16.421 0.995 1.00 0.95 C ATOM 546 OD1 ASN A 235 24.269 17.058 1.882 1.00 1.15 O ATOM 547 ND2 ASN A 235 26.092 16.005 1.109 1.00 1.06 N ATOM 0 H ASN A 235 21.628 16.337 0.094 1.00 0.84 H new ATOM 0 HA ASN A 235 23.786 18.169 -0.591 1.00 0.88 H new ATOM 0 HB2 ASN A 235 23.495 15.207 -0.138 1.00 0.84 H new ATOM 0 HB3 ASN A 235 24.872 15.795 -1.048 1.00 0.84 H new ATOM 0 HD21 ASN A 235 26.622 16.209 1.956 1.00 1.06 H new ATOM 0 HD22 ASN A 235 26.526 15.480 0.350 1.00 1.06 H new ATOM 554 N GLY A 236 22.046 16.512 -2.773 1.00 0.97 N ATOM 555 CA GLY A 236 21.795 16.335 -4.190 1.00 1.05 C ATOM 556 C GLY A 236 22.488 15.108 -4.746 1.00 1.03 C ATOM 557 O GLY A 236 22.391 14.815 -5.937 1.00 1.16 O ATOM 0 H GLY A 236 21.318 16.141 -2.163 1.00 0.97 H new ATOM 0 HA2 GLY A 236 20.721 16.252 -4.359 1.00 1.05 H new ATOM 0 HA3 GLY A 236 22.135 17.218 -4.730 1.00 1.05 H new ATOM 561 N GLN A 237 23.180 14.388 -3.878 1.00 0.95 N ATOM 562 CA GLN A 237 23.899 13.191 -4.275 1.00 0.94 C ATOM 563 C GLN A 237 22.965 11.990 -4.306 1.00 0.85 C ATOM 564 O GLN A 237 21.798 12.090 -3.922 1.00 0.82 O ATOM 565 CB GLN A 237 25.056 12.929 -3.313 1.00 0.91 C ATOM 566 CG GLN A 237 26.101 14.028 -3.308 1.00 1.05 C ATOM 567 CD GLN A 237 27.064 13.897 -2.149 1.00 0.97 C ATOM 568 OE1 GLN A 237 26.833 14.441 -1.072 1.00 0.89 O ATOM 569 NE2 GLN A 237 28.142 13.165 -2.356 1.00 1.11 N ATOM 0 H GLN A 237 23.258 14.615 -2.887 1.00 0.95 H new ATOM 0 HA GLN A 237 24.298 13.346 -5.277 1.00 0.94 H new ATOM 0 HB2 GLN A 237 24.660 12.811 -2.304 1.00 0.91 H new ATOM 0 HB3 GLN A 237 25.533 11.986 -3.580 1.00 0.91 H new ATOM 0 HG2 GLN A 237 26.657 14.002 -4.245 1.00 1.05 H new ATOM 0 HG3 GLN A 237 25.606 14.998 -3.258 1.00 1.05 H new ATOM 0 HE21 GLN A 237 28.296 12.730 -3.266 1.00 1.11 H new ATOM 0 HE22 GLN A 237 28.821 13.034 -1.606 1.00 1.11 H new ATOM 578 N ASN A 238 23.482 10.866 -4.766 1.00 0.89 N ATOM 579 CA ASN A 238 22.696 9.647 -4.853 1.00 0.81 C ATOM 580 C ASN A 238 23.087 8.679 -3.747 1.00 0.84 C ATOM 581 O ASN A 238 24.294 8.372 -3.631 1.00 1.01 O ATOM 582 CB ASN A 238 22.883 8.976 -6.215 1.00 0.94 C ATOM 583 CG ASN A 238 22.215 7.616 -6.278 1.00 0.98 C ATOM 584 OD1 ASN A 238 21.009 7.513 -6.514 1.00 0.96 O ATOM 585 ND2 ASN A 238 22.990 6.563 -6.066 1.00 1.32 N ATOM 586 OXT ASN A 238 22.188 8.220 -3.016 1.00 0.85 O ATOM 0 H ASN A 238 24.446 10.771 -5.086 1.00 0.89 H new ATOM 0 HA ASN A 238 21.646 9.916 -4.735 1.00 0.81 H new ATOM 0 HB2 ASN A 238 22.472 9.618 -6.994 1.00 0.94 H new ATOM 0 HB3 ASN A 238 23.948 8.866 -6.421 1.00 0.94 H new ATOM 0 HD21 ASN A 238 22.593 5.624 -6.095 1.00 1.32 H new ATOM 0 HD22 ASN A 238 23.983 6.691 -5.874 1.00 1.32 H new TER 593 ASN A 238 ATOM 594 N TYR B 84 -22.755 17.164 -17.453 1.00 11.57 N ATOM 595 CA TYR B 84 -22.647 16.284 -16.269 1.00 11.12 C ATOM 596 C TYR B 84 -21.190 15.924 -15.998 1.00 10.40 C ATOM 597 O TYR B 84 -20.544 15.260 -16.813 1.00 10.48 O ATOM 598 CB TYR B 84 -23.460 15.003 -16.473 1.00 11.56 C ATOM 599 CG TYR B 84 -24.956 15.200 -16.378 1.00 12.35 C ATOM 600 CD1 TYR B 84 -25.544 15.645 -15.199 1.00 12.64 C ATOM 601 CD2 TYR B 84 -25.780 14.934 -17.465 1.00 12.94 C ATOM 602 CE1 TYR B 84 -26.913 15.818 -15.109 1.00 13.44 C ATOM 603 CE2 TYR B 84 -27.147 15.108 -17.383 1.00 13.71 C ATOM 604 CZ TYR B 84 -27.711 15.549 -16.203 1.00 13.93 C ATOM 605 OH TYR B 84 -29.073 15.723 -16.120 1.00 14.76 O ATOM 0 HA TYR B 84 -23.045 16.826 -15.411 1.00 11.12 H new ATOM 0 HB2 TYR B 84 -23.221 14.585 -17.451 1.00 11.56 H new ATOM 0 HB3 TYR B 84 -23.153 14.268 -15.729 1.00 11.56 H new ATOM 0 HD1 TYR B 84 -24.923 15.858 -14.342 1.00 12.64 H new ATOM 0 HD2 TYR B 84 -25.344 14.585 -18.389 1.00 12.94 H new ATOM 0 HE1 TYR B 84 -27.356 16.162 -14.186 1.00 13.44 H new ATOM 0 HE2 TYR B 84 -27.772 14.900 -18.239 1.00 13.71 H new ATOM 0 HH TYR B 84 -29.485 15.490 -16.978 1.00 14.76 H new ATOM 617 N LEU B 85 -20.670 16.381 -14.871 1.00 9.81 N ATOM 618 CA LEU B 85 -19.297 16.086 -14.491 1.00 9.16 C ATOM 619 C LEU B 85 -19.234 15.671 -13.028 1.00 8.30 C ATOM 620 O LEU B 85 -19.637 16.422 -12.136 1.00 8.18 O ATOM 621 CB LEU B 85 -18.381 17.289 -14.750 1.00 9.31 C ATOM 622 CG LEU B 85 -18.778 18.592 -14.051 1.00 9.65 C ATOM 623 CD1 LEU B 85 -17.612 19.136 -13.243 1.00 9.48 C ATOM 624 CD2 LEU B 85 -19.238 19.622 -15.067 1.00 10.42 C ATOM 0 H LEU B 85 -21.178 16.959 -14.202 1.00 9.81 H new ATOM 0 HA LEU B 85 -18.943 15.259 -15.106 1.00 9.16 H new ATOM 0 HB2 LEU B 85 -17.370 17.025 -14.439 1.00 9.31 H new ATOM 0 HB3 LEU B 85 -18.347 17.471 -15.824 1.00 9.31 H new ATOM 0 HG LEU B 85 -19.605 18.380 -13.373 1.00 9.65 H new ATOM 0 HD11 LEU B 85 -17.910 20.062 -12.752 1.00 9.48 H new ATOM 0 HD12 LEU B 85 -17.319 18.405 -12.490 1.00 9.48 H new ATOM 0 HD13 LEU B 85 -16.770 19.332 -13.906 1.00 9.48 H new ATOM 0 HD21 LEU B 85 -19.516 20.542 -14.552 1.00 10.42 H new ATOM 0 HD22 LEU B 85 -18.429 19.829 -15.767 1.00 10.42 H new ATOM 0 HD23 LEU B 85 -20.100 19.236 -15.612 1.00 10.42 H new ATOM 636 N ARG B 86 -18.754 14.464 -12.787 1.00 7.85 N ATOM 637 CA ARG B 86 -18.639 13.944 -11.436 1.00 7.09 C ATOM 638 C ARG B 86 -17.518 12.918 -11.367 1.00 6.46 C ATOM 639 O ARG B 86 -17.761 11.713 -11.286 1.00 6.46 O ATOM 640 CB ARG B 86 -19.961 13.319 -10.988 1.00 7.16 C ATOM 641 CG ARG B 86 -20.217 13.452 -9.500 1.00 7.51 C ATOM 642 CD ARG B 86 -21.450 14.290 -9.218 1.00 7.83 C ATOM 643 NE ARG B 86 -21.404 15.589 -9.890 1.00 8.50 N ATOM 644 CZ ARG B 86 -22.469 16.358 -10.089 1.00 8.98 C ATOM 645 NH1 ARG B 86 -23.666 15.965 -9.666 1.00 8.92 N ATOM 646 NH2 ARG B 86 -22.335 17.519 -10.711 1.00 9.71 N ATOM 0 H ARG B 86 -18.436 13.823 -13.513 1.00 7.85 H new ATOM 0 HA ARG B 86 -18.404 14.768 -10.763 1.00 7.09 H new ATOM 0 HB2 ARG B 86 -20.780 13.789 -11.533 1.00 7.16 H new ATOM 0 HB3 ARG B 86 -19.964 12.263 -11.257 1.00 7.16 H new ATOM 0 HG2 ARG B 86 -20.341 12.462 -9.062 1.00 7.51 H new ATOM 0 HG3 ARG B 86 -19.350 13.906 -9.020 1.00 7.51 H new ATOM 0 HD2 ARG B 86 -22.338 13.747 -9.542 1.00 7.83 H new ATOM 0 HD3 ARG B 86 -21.545 14.443 -8.143 1.00 7.83 H new ATOM 0 HE ARG B 86 -20.501 15.924 -10.226 1.00 8.50 H new ATOM 0 HH11 ARG B 86 -23.769 15.070 -9.187 1.00 8.92 H new ATOM 0 HH12 ARG B 86 -24.481 16.558 -9.820 1.00 8.92 H new ATOM 0 HH21 ARG B 86 -21.416 17.821 -11.036 1.00 9.71 H new ATOM 0 HH22 ARG B 86 -23.150 18.112 -10.866 1.00 9.71 H new ATOM 660 N LEU B 87 -16.289 13.404 -11.427 1.00 6.09 N ATOM 661 CA LEU B 87 -15.127 12.536 -11.379 1.00 5.60 C ATOM 662 C LEU B 87 -14.609 12.424 -9.953 1.00 4.82 C ATOM 663 O LEU B 87 -14.051 13.376 -9.406 1.00 4.81 O ATOM 664 CB LEU B 87 -14.023 13.043 -12.321 1.00 5.97 C ATOM 665 CG LEU B 87 -13.798 14.561 -12.328 1.00 6.35 C ATOM 666 CD1 LEU B 87 -12.319 14.876 -12.490 1.00 6.52 C ATOM 667 CD2 LEU B 87 -14.604 15.223 -13.441 1.00 7.04 C ATOM 0 H LEU B 87 -16.071 14.397 -11.509 1.00 6.09 H new ATOM 0 HA LEU B 87 -15.426 11.544 -11.717 1.00 5.60 H new ATOM 0 HB2 LEU B 87 -13.086 12.557 -12.048 1.00 5.97 H new ATOM 0 HB3 LEU B 87 -14.263 12.725 -13.336 1.00 5.97 H new ATOM 0 HG LEU B 87 -14.140 14.961 -11.373 1.00 6.35 H new ATOM 0 HD11 LEU B 87 -12.175 15.956 -12.493 1.00 6.52 H new ATOM 0 HD12 LEU B 87 -11.761 14.438 -11.662 1.00 6.52 H new ATOM 0 HD13 LEU B 87 -11.959 14.459 -13.431 1.00 6.52 H new ATOM 0 HD21 LEU B 87 -14.429 16.299 -13.427 1.00 7.04 H new ATOM 0 HD22 LEU B 87 -14.295 14.818 -14.405 1.00 7.04 H new ATOM 0 HD23 LEU B 87 -15.665 15.026 -13.288 1.00 7.04 H new ATOM 679 N PHE B 88 -14.829 11.263 -9.352 1.00 4.36 N ATOM 680 CA PHE B 88 -14.388 11.000 -7.991 1.00 3.67 C ATOM 681 C PHE B 88 -13.832 9.587 -7.881 1.00 3.25 C ATOM 682 O PHE B 88 -14.224 8.694 -8.635 1.00 3.72 O ATOM 683 CB PHE B 88 -15.544 11.175 -7.001 1.00 3.84 C ATOM 684 CG PHE B 88 -15.931 12.608 -6.764 1.00 4.02 C ATOM 685 CD1 PHE B 88 -15.070 13.472 -6.102 1.00 4.10 C ATOM 686 CD2 PHE B 88 -17.154 13.094 -7.202 1.00 4.62 C ATOM 687 CE1 PHE B 88 -15.421 14.790 -5.884 1.00 4.77 C ATOM 688 CE2 PHE B 88 -17.510 14.412 -6.983 1.00 5.23 C ATOM 689 CZ PHE B 88 -16.642 15.259 -6.324 1.00 5.30 C ATOM 0 H PHE B 88 -15.315 10.482 -9.792 1.00 4.36 H new ATOM 0 HA PHE B 88 -13.604 11.717 -7.745 1.00 3.67 H new ATOM 0 HB2 PHE B 88 -16.413 10.631 -7.372 1.00 3.84 H new ATOM 0 HB3 PHE B 88 -15.266 10.722 -6.049 1.00 3.84 H new ATOM 0 HD1 PHE B 88 -14.114 13.110 -5.753 1.00 4.10 H new ATOM 0 HD2 PHE B 88 -17.836 12.436 -7.720 1.00 4.62 H new ATOM 0 HE1 PHE B 88 -14.741 15.453 -5.370 1.00 4.77 H new ATOM 0 HE2 PHE B 88 -18.466 14.778 -7.327 1.00 5.23 H new ATOM 0 HZ PHE B 88 -16.918 16.289 -6.153 1.00 5.30 H new ATOM 699 N GLY B 89 -12.918 9.389 -6.941 1.00 2.77 N ATOM 700 CA GLY B 89 -12.330 8.078 -6.739 1.00 2.63 C ATOM 701 C GLY B 89 -12.999 7.334 -5.605 1.00 2.02 C ATOM 702 O GLY B 89 -12.923 6.108 -5.515 1.00 2.11 O ATOM 0 H GLY B 89 -12.572 10.114 -6.313 1.00 2.77 H new ATOM 0 HA2 GLY B 89 -12.415 7.496 -7.657 1.00 2.63 H new ATOM 0 HA3 GLY B 89 -11.266 8.185 -6.527 1.00 2.63 H new ATOM 706 N GLN B 90 -13.667 8.086 -4.743 1.00 1.64 N ATOM 707 CA GLN B 90 -14.373 7.522 -3.603 1.00 1.28 C ATOM 708 C GLN B 90 -15.540 6.655 -4.078 1.00 1.23 C ATOM 709 O GLN B 90 -16.327 7.072 -4.930 1.00 1.41 O ATOM 710 CB GLN B 90 -14.892 8.641 -2.693 1.00 1.42 C ATOM 711 CG GLN B 90 -13.801 9.489 -2.038 1.00 1.82 C ATOM 712 CD GLN B 90 -13.114 10.440 -3.011 1.00 2.43 C ATOM 713 OE1 GLN B 90 -13.697 10.847 -4.016 1.00 3.24 O ATOM 714 NE2 GLN B 90 -11.882 10.818 -2.710 1.00 2.36 N ATOM 0 H GLN B 90 -13.735 9.101 -4.814 1.00 1.64 H new ATOM 0 HA GLN B 90 -13.678 6.901 -3.038 1.00 1.28 H new ATOM 0 HB2 GLN B 90 -15.540 9.295 -3.277 1.00 1.42 H new ATOM 0 HB3 GLN B 90 -15.508 8.198 -1.910 1.00 1.42 H new ATOM 0 HG2 GLN B 90 -14.239 10.066 -1.224 1.00 1.82 H new ATOM 0 HG3 GLN B 90 -13.054 8.830 -1.596 1.00 1.82 H new ATOM 0 HE21 GLN B 90 -11.430 10.460 -1.869 1.00 2.36 H new ATOM 0 HE22 GLN B 90 -11.384 11.467 -3.319 1.00 2.36 H new ATOM 723 N ASP B 91 -15.632 5.445 -3.539 1.00 1.09 N ATOM 724 CA ASP B 91 -16.696 4.514 -3.912 1.00 1.11 C ATOM 725 C ASP B 91 -18.006 4.881 -3.218 1.00 1.14 C ATOM 726 O ASP B 91 -18.890 5.493 -3.823 1.00 1.30 O ATOM 727 CB ASP B 91 -16.289 3.076 -3.558 1.00 1.03 C ATOM 728 CG ASP B 91 -17.426 2.082 -3.708 1.00 1.07 C ATOM 729 OD1 ASP B 91 -17.677 1.620 -4.838 1.00 1.42 O ATOM 730 OD2 ASP B 91 -18.068 1.749 -2.689 1.00 1.15 O ATOM 0 H ASP B 91 -14.983 5.083 -2.841 1.00 1.09 H new ATOM 0 HA ASP B 91 -16.851 4.582 -4.989 1.00 1.11 H new ATOM 0 HB2 ASP B 91 -15.461 2.771 -4.198 1.00 1.03 H new ATOM 0 HB3 ASP B 91 -15.925 3.050 -2.531 1.00 1.03 H new ATOM 735 N GLY B 92 -18.117 4.527 -1.946 1.00 1.04 N ATOM 736 CA GLY B 92 -19.319 4.822 -1.195 1.00 1.07 C ATOM 737 C GLY B 92 -19.326 4.125 0.147 1.00 1.09 C ATOM 738 O GLY B 92 -19.481 4.767 1.185 1.00 1.16 O ATOM 0 H GLY B 92 -17.393 4.039 -1.419 1.00 1.04 H new ATOM 0 HA2 GLY B 92 -19.400 5.899 -1.046 1.00 1.07 H new ATOM 0 HA3 GLY B 92 -20.192 4.513 -1.770 1.00 1.07 H new ATOM 742 N LEU B 93 -19.135 2.814 0.129 1.00 1.06 N ATOM 743 CA LEU B 93 -19.112 2.025 1.351 1.00 1.09 C ATOM 744 C LEU B 93 -17.850 1.183 1.402 1.00 1.04 C ATOM 745 O LEU B 93 -17.387 0.693 0.374 1.00 1.02 O ATOM 746 CB LEU B 93 -20.345 1.127 1.444 1.00 1.17 C ATOM 747 CG LEU B 93 -21.609 1.807 1.967 1.00 1.28 C ATOM 748 CD1 LEU B 93 -22.812 0.900 1.779 1.00 1.27 C ATOM 749 CD2 LEU B 93 -21.448 2.178 3.433 1.00 1.80 C ATOM 0 H LEU B 93 -18.993 2.272 -0.723 1.00 1.06 H new ATOM 0 HA LEU B 93 -19.122 2.708 2.200 1.00 1.09 H new ATOM 0 HB2 LEU B 93 -20.554 0.721 0.454 1.00 1.17 H new ATOM 0 HB3 LEU B 93 -20.111 0.283 2.093 1.00 1.17 H new ATOM 0 HG LEU B 93 -21.770 2.722 1.397 1.00 1.28 H new ATOM 0 HD11 LEU B 93 -23.705 1.398 2.156 1.00 1.27 H new ATOM 0 HD12 LEU B 93 -22.939 0.680 0.719 1.00 1.27 H new ATOM 0 HD13 LEU B 93 -22.656 -0.029 2.327 1.00 1.27 H new ATOM 0 HD21 LEU B 93 -22.358 2.661 3.788 1.00 1.80 H new ATOM 0 HD22 LEU B 93 -21.263 1.277 4.018 1.00 1.80 H new ATOM 0 HD23 LEU B 93 -20.607 2.862 3.545 1.00 1.80 H new ATOM 761 N CYS B 94 -17.290 1.030 2.591 1.00 1.04 N ATOM 762 CA CYS B 94 -16.068 0.260 2.771 1.00 1.00 C ATOM 763 C CYS B 94 -16.261 -1.209 2.433 1.00 1.01 C ATOM 764 O CYS B 94 -17.380 -1.692 2.232 1.00 1.09 O ATOM 765 CB CYS B 94 -15.594 0.371 4.218 1.00 1.04 C ATOM 766 SG CYS B 94 -13.858 -0.120 4.509 1.00 0.96 S ATOM 0 H CYS B 94 -17.664 1.431 3.451 1.00 1.04 H new ATOM 0 HA CYS B 94 -15.325 0.673 2.089 1.00 1.00 H new ATOM 0 HB2 CYS B 94 -15.723 1.402 4.548 1.00 1.04 H new ATOM 0 HB3 CYS B 94 -16.239 -0.247 4.843 1.00 1.04 H new ATOM 771 N ALA B 95 -15.149 -1.905 2.391 1.00 0.99 N ATOM 772 CA ALA B 95 -15.135 -3.323 2.114 1.00 1.00 C ATOM 773 C ALA B 95 -14.590 -4.059 3.328 1.00 1.01 C ATOM 774 O ALA B 95 -14.717 -5.276 3.447 1.00 1.05 O ATOM 775 CB ALA B 95 -14.303 -3.607 0.872 1.00 1.00 C ATOM 0 H ALA B 95 -14.225 -1.503 2.549 1.00 0.99 H new ATOM 0 HA ALA B 95 -16.148 -3.675 1.917 1.00 1.00 H new ATOM 0 HB1 ALA B 95 -14.300 -4.679 0.673 1.00 1.00 H new ATOM 0 HB2 ALA B 95 -14.732 -3.081 0.019 1.00 1.00 H new ATOM 0 HB3 ALA B 95 -13.281 -3.265 1.033 1.00 1.00 H new ATOM 781 N SER B 96 -14.005 -3.291 4.243 1.00 1.00 N ATOM 782 CA SER B 96 -13.433 -3.840 5.460 1.00 1.01 C ATOM 783 C SER B 96 -14.297 -3.482 6.662 1.00 1.07 C ATOM 784 O SER B 96 -14.569 -4.328 7.516 1.00 1.13 O ATOM 785 CB SER B 96 -12.011 -3.315 5.657 1.00 0.97 C ATOM 786 OG SER B 96 -11.048 -4.265 5.234 1.00 1.17 O ATOM 0 H SER B 96 -13.916 -2.278 4.159 1.00 1.00 H new ATOM 0 HA SER B 96 -13.398 -4.926 5.369 1.00 1.01 H new ATOM 0 HB2 SER B 96 -11.882 -2.389 5.097 1.00 0.97 H new ATOM 0 HB3 SER B 96 -11.852 -3.076 6.708 1.00 0.97 H new ATOM 0 HG SER B 96 -10.894 -4.168 4.271 1.00 1.17 H new ATOM 792 N CYS B 97 -14.733 -2.229 6.730 1.00 1.10 N ATOM 793 CA CYS B 97 -15.573 -1.791 7.829 1.00 1.17 C ATOM 794 C CYS B 97 -16.990 -1.511 7.322 1.00 1.22 C ATOM 795 O CYS B 97 -17.437 -2.131 6.348 1.00 1.26 O ATOM 796 CB CYS B 97 -14.951 -0.571 8.544 1.00 1.16 C ATOM 797 SG CYS B 97 -15.086 1.027 7.671 1.00 1.15 S ATOM 0 H CYS B 97 -14.519 -1.507 6.042 1.00 1.10 H new ATOM 0 HA CYS B 97 -15.639 -2.587 8.571 1.00 1.17 H new ATOM 0 HB2 CYS B 97 -15.423 -0.469 9.521 1.00 1.16 H new ATOM 0 HB3 CYS B 97 -13.895 -0.778 8.720 1.00 1.16 H new ATOM 802 N ASP B 98 -17.690 -0.601 7.969 1.00 1.26 N ATOM 803 CA ASP B 98 -19.051 -0.267 7.570 1.00 1.33 C ATOM 804 C ASP B 98 -19.231 1.240 7.493 1.00 1.34 C ATOM 805 O ASP B 98 -20.351 1.750 7.536 1.00 1.45 O ATOM 806 CB ASP B 98 -20.066 -0.865 8.548 1.00 1.41 C ATOM 807 CG ASP B 98 -21.010 -1.848 7.881 1.00 1.68 C ATOM 808 OD1 ASP B 98 -21.805 -1.429 7.014 1.00 1.97 O ATOM 809 OD2 ASP B 98 -20.962 -3.051 8.218 1.00 1.86 O ATOM 0 H ASP B 98 -17.343 -0.078 8.773 1.00 1.26 H new ATOM 0 HA ASP B 98 -19.226 -0.693 6.582 1.00 1.33 H new ATOM 0 HB2 ASP B 98 -19.534 -1.369 9.355 1.00 1.41 H new ATOM 0 HB3 ASP B 98 -20.646 -0.061 9.001 1.00 1.41 H new ATOM 814 N LYS B 99 -18.121 1.954 7.377 1.00 1.28 N ATOM 815 CA LYS B 99 -18.162 3.404 7.294 1.00 1.29 C ATOM 816 C LYS B 99 -18.223 3.861 5.844 1.00 1.27 C ATOM 817 O LYS B 99 -17.737 3.175 4.942 1.00 1.25 O ATOM 818 CB LYS B 99 -16.942 4.023 7.985 1.00 1.28 C ATOM 819 CG LYS B 99 -16.840 3.686 9.464 1.00 1.33 C ATOM 820 CD LYS B 99 -18.037 4.215 10.239 1.00 1.41 C ATOM 821 CE LYS B 99 -18.020 3.745 11.684 1.00 1.60 C ATOM 822 NZ LYS B 99 -19.185 4.263 12.447 1.00 1.72 N ATOM 0 H LYS B 99 -17.184 1.553 7.338 1.00 1.28 H new ATOM 0 HA LYS B 99 -19.063 3.742 7.806 1.00 1.29 H new ATOM 0 HB2 LYS B 99 -16.038 3.682 7.481 1.00 1.28 H new ATOM 0 HB3 LYS B 99 -16.981 5.106 7.870 1.00 1.28 H new ATOM 0 HG2 LYS B 99 -16.773 2.605 9.588 1.00 1.33 H new ATOM 0 HG3 LYS B 99 -15.923 4.111 9.873 1.00 1.33 H new ATOM 0 HD2 LYS B 99 -18.037 5.305 10.210 1.00 1.41 H new ATOM 0 HD3 LYS B 99 -18.958 3.883 9.759 1.00 1.41 H new ATOM 0 HE2 LYS B 99 -18.023 2.655 11.712 1.00 1.60 H new ATOM 0 HE3 LYS B 99 -17.097 4.074 12.162 1.00 1.60 H new ATOM 0 HZ1 LYS B 99 -19.138 3.921 13.428 1.00 1.72 H new ATOM 0 HZ2 LYS B 99 -19.169 5.303 12.442 1.00 1.72 H new ATOM 0 HZ3 LYS B 99 -20.065 3.929 12.006 1.00 1.72 H new ATOM 836 N ARG B 100 -18.833 5.014 5.628 1.00 1.33 N ATOM 837 CA ARG B 100 -18.955 5.572 4.294 1.00 1.32 C ATOM 838 C ARG B 100 -17.607 6.078 3.801 1.00 1.27 C ATOM 839 O ARG B 100 -16.777 6.544 4.586 1.00 1.34 O ATOM 840 CB ARG B 100 -19.976 6.706 4.279 1.00 1.40 C ATOM 841 CG ARG B 100 -21.414 6.228 4.235 1.00 1.46 C ATOM 842 CD ARG B 100 -22.359 7.260 4.825 1.00 1.51 C ATOM 843 NE ARG B 100 -22.172 7.408 6.269 1.00 1.58 N ATOM 844 CZ ARG B 100 -23.064 7.024 7.183 1.00 1.68 C ATOM 845 NH1 ARG B 100 -24.200 6.448 6.813 1.00 1.80 N ATOM 846 NH2 ARG B 100 -22.812 7.213 8.471 1.00 1.80 N ATOM 0 H ARG B 100 -19.253 5.583 6.363 1.00 1.33 H new ATOM 0 HA ARG B 100 -19.298 4.783 3.625 1.00 1.32 H new ATOM 0 HB2 ARG B 100 -19.834 7.323 5.166 1.00 1.40 H new ATOM 0 HB3 ARG B 100 -19.787 7.342 3.415 1.00 1.40 H new ATOM 0 HG2 ARG B 100 -21.698 6.020 3.204 1.00 1.46 H new ATOM 0 HG3 ARG B 100 -21.505 5.292 4.786 1.00 1.46 H new ATOM 0 HD2 ARG B 100 -22.197 8.221 4.337 1.00 1.51 H new ATOM 0 HD3 ARG B 100 -23.389 6.968 4.620 1.00 1.51 H new ATOM 0 HE ARG B 100 -21.304 7.832 6.597 1.00 1.58 H new ATOM 0 HH11 ARG B 100 -24.396 6.296 5.824 1.00 1.80 H new ATOM 0 HH12 ARG B 100 -24.877 6.157 7.518 1.00 1.80 H new ATOM 0 HH21 ARG B 100 -21.938 7.651 8.761 1.00 1.80 H new ATOM 0 HH22 ARG B 100 -23.493 6.920 9.172 1.00 1.80 H new ATOM 860 N ILE B 101 -17.394 5.980 2.502 1.00 1.19 N ATOM 861 CA ILE B 101 -16.151 6.430 1.904 1.00 1.15 C ATOM 862 C ILE B 101 -16.289 7.864 1.419 1.00 1.19 C ATOM 863 O ILE B 101 -16.774 8.120 0.318 1.00 1.27 O ATOM 864 CB ILE B 101 -15.721 5.530 0.729 1.00 1.12 C ATOM 865 CG1 ILE B 101 -15.634 4.076 1.183 1.00 1.07 C ATOM 866 CG2 ILE B 101 -14.384 5.994 0.161 1.00 1.11 C ATOM 867 CD1 ILE B 101 -15.405 3.108 0.046 1.00 1.09 C ATOM 0 H ILE B 101 -18.066 5.592 1.840 1.00 1.19 H new ATOM 0 HA ILE B 101 -15.382 6.373 2.674 1.00 1.15 H new ATOM 0 HB ILE B 101 -16.471 5.604 -0.058 1.00 1.12 H new ATOM 0 HG12 ILE B 101 -14.824 3.976 1.905 1.00 1.07 H new ATOM 0 HG13 ILE B 101 -16.556 3.808 1.699 1.00 1.07 H new ATOM 0 HG21 ILE B 101 -14.096 5.347 -0.668 1.00 1.11 H new ATOM 0 HG22 ILE B 101 -14.476 7.020 -0.195 1.00 1.11 H new ATOM 0 HG23 ILE B 101 -13.622 5.947 0.939 1.00 1.11 H new ATOM 0 HD11 ILE B 101 -15.353 2.092 0.438 1.00 1.09 H new ATOM 0 HD12 ILE B 101 -16.228 3.181 -0.665 1.00 1.09 H new ATOM 0 HD13 ILE B 101 -14.469 3.351 -0.456 1.00 1.09 H new ATOM 879 N ARG B 102 -15.884 8.791 2.265 1.00 1.17 N ATOM 880 CA ARG B 102 -15.941 10.204 1.944 1.00 1.21 C ATOM 881 C ARG B 102 -14.551 10.688 1.556 1.00 1.13 C ATOM 882 O ARG B 102 -13.646 9.874 1.356 1.00 1.04 O ATOM 883 CB ARG B 102 -16.477 10.991 3.143 1.00 1.34 C ATOM 884 CG ARG B 102 -17.950 10.740 3.441 1.00 1.47 C ATOM 885 CD ARG B 102 -18.861 11.398 2.408 1.00 1.51 C ATOM 886 NE ARG B 102 -18.983 10.610 1.177 1.00 1.39 N ATOM 887 CZ ARG B 102 -18.884 11.118 -0.055 1.00 1.58 C ATOM 888 NH1 ARG B 102 -18.575 12.401 -0.232 1.00 1.94 N ATOM 889 NH2 ARG B 102 -19.072 10.338 -1.113 1.00 1.57 N ATOM 0 H ARG B 102 -15.508 8.587 3.191 1.00 1.17 H new ATOM 0 HA ARG B 102 -16.616 10.364 1.104 1.00 1.21 H new ATOM 0 HB2 ARG B 102 -15.890 10.734 4.025 1.00 1.34 H new ATOM 0 HB3 ARG B 102 -16.330 12.056 2.961 1.00 1.34 H new ATOM 0 HG2 ARG B 102 -18.139 9.667 3.460 1.00 1.47 H new ATOM 0 HG3 ARG B 102 -18.190 11.123 4.433 1.00 1.47 H new ATOM 0 HD2 ARG B 102 -19.851 11.542 2.842 1.00 1.51 H new ATOM 0 HD3 ARG B 102 -18.473 12.387 2.164 1.00 1.51 H new ATOM 0 HE ARG B 102 -19.155 9.609 1.267 1.00 1.39 H new ATOM 0 HH11 ARG B 102 -18.412 13.002 0.576 1.00 1.94 H new ATOM 0 HH12 ARG B 102 -18.501 12.782 -1.175 1.00 1.94 H new ATOM 0 HH21 ARG B 102 -19.292 9.350 -0.986 1.00 1.57 H new ATOM 0 HH22 ARG B 102 -18.996 10.727 -2.053 1.00 1.57 H new ATOM 903 N ALA B 103 -14.372 11.997 1.463 1.00 1.20 N ATOM 904 CA ALA B 103 -13.079 12.566 1.092 1.00 1.16 C ATOM 905 C ALA B 103 -12.081 12.491 2.250 1.00 1.16 C ATOM 906 O ALA B 103 -11.636 13.515 2.770 1.00 1.39 O ATOM 907 CB ALA B 103 -13.247 14.004 0.629 1.00 1.30 C ATOM 0 H ALA B 103 -15.103 12.687 1.638 1.00 1.20 H new ATOM 0 HA ALA B 103 -12.678 11.974 0.269 1.00 1.16 H new ATOM 0 HB1 ALA B 103 -12.275 14.414 0.356 1.00 1.30 H new ATOM 0 HB2 ALA B 103 -13.909 14.033 -0.237 1.00 1.30 H new ATOM 0 HB3 ALA B 103 -13.678 14.598 1.435 1.00 1.30 H new ATOM 913 N TYR B 104 -11.740 11.269 2.643 1.00 1.18 N ATOM 914 CA TYR B 104 -10.804 11.031 3.732 1.00 1.15 C ATOM 915 C TYR B 104 -10.281 9.593 3.669 1.00 1.13 C ATOM 916 O TYR B 104 -9.861 9.019 4.673 1.00 1.30 O ATOM 917 CB TYR B 104 -11.480 11.309 5.085 1.00 1.20 C ATOM 918 CG TYR B 104 -10.537 11.255 6.271 1.00 1.28 C ATOM 919 CD1 TYR B 104 -9.397 12.047 6.320 1.00 1.33 C ATOM 920 CD2 TYR B 104 -10.786 10.398 7.336 1.00 1.39 C ATOM 921 CE1 TYR B 104 -8.534 11.989 7.396 1.00 1.47 C ATOM 922 CE2 TYR B 104 -9.928 10.333 8.414 1.00 1.52 C ATOM 923 CZ TYR B 104 -8.804 11.130 8.441 1.00 1.56 C ATOM 924 OH TYR B 104 -7.943 11.070 9.512 1.00 1.74 O ATOM 0 H TYR B 104 -12.105 10.418 2.216 1.00 1.18 H new ATOM 0 HA TYR B 104 -9.958 11.710 3.629 1.00 1.15 H new ATOM 0 HB2 TYR B 104 -11.947 12.293 5.050 1.00 1.20 H new ATOM 0 HB3 TYR B 104 -12.279 10.583 5.236 1.00 1.20 H new ATOM 0 HD1 TYR B 104 -9.182 12.719 5.503 1.00 1.33 H new ATOM 0 HD2 TYR B 104 -11.666 9.772 7.319 1.00 1.39 H new ATOM 0 HE1 TYR B 104 -7.653 12.613 7.419 1.00 1.47 H new ATOM 0 HE2 TYR B 104 -10.136 9.661 9.233 1.00 1.52 H new ATOM 0 HH TYR B 104 -8.276 10.418 10.163 1.00 1.74 H new ATOM 934 N GLU B 105 -10.313 9.005 2.482 1.00 1.03 N ATOM 935 CA GLU B 105 -9.828 7.639 2.313 1.00 1.02 C ATOM 936 C GLU B 105 -8.306 7.628 2.264 1.00 0.98 C ATOM 937 O GLU B 105 -7.663 6.913 3.037 1.00 1.01 O ATOM 938 CB GLU B 105 -10.404 6.966 1.054 1.00 1.10 C ATOM 939 CG GLU B 105 -11.174 7.891 0.125 1.00 1.16 C ATOM 940 CD GLU B 105 -10.308 8.991 -0.450 1.00 1.13 C ATOM 941 OE1 GLU B 105 -9.219 8.687 -0.968 1.00 1.45 O ATOM 942 OE2 GLU B 105 -10.708 10.167 -0.349 1.00 1.42 O ATOM 0 H GLU B 105 -10.664 9.443 1.631 1.00 1.03 H new ATOM 0 HA GLU B 105 -10.171 7.063 3.173 1.00 1.02 H new ATOM 0 HB2 GLU B 105 -9.585 6.514 0.495 1.00 1.10 H new ATOM 0 HB3 GLU B 105 -11.064 6.155 1.363 1.00 1.10 H new ATOM 0 HG2 GLU B 105 -11.602 7.307 -0.690 1.00 1.16 H new ATOM 0 HG3 GLU B 105 -12.006 8.336 0.670 1.00 1.16 H new ATOM 949 N MET B 106 -7.744 8.425 1.353 1.00 0.96 N ATOM 950 CA MET B 106 -6.294 8.539 1.193 1.00 0.95 C ATOM 951 C MET B 106 -5.686 7.177 0.882 1.00 0.90 C ATOM 952 O MET B 106 -4.564 6.866 1.297 1.00 0.94 O ATOM 953 CB MET B 106 -5.658 9.138 2.455 1.00 1.03 C ATOM 954 CG MET B 106 -5.963 10.615 2.649 1.00 1.06 C ATOM 955 SD MET B 106 -5.259 11.278 4.174 1.00 1.16 S ATOM 956 CE MET B 106 -5.661 13.015 3.994 1.00 1.21 C ATOM 0 H MET B 106 -8.279 9.007 0.708 1.00 0.96 H new ATOM 0 HA MET B 106 -6.090 9.208 0.357 1.00 0.95 H new ATOM 0 HB2 MET B 106 -6.010 8.586 3.326 1.00 1.03 H new ATOM 0 HB3 MET B 106 -4.578 9.002 2.407 1.00 1.03 H new ATOM 0 HG2 MET B 106 -5.574 11.177 1.800 1.00 1.06 H new ATOM 0 HG3 MET B 106 -7.043 10.760 2.659 1.00 1.06 H new ATOM 0 HE1 MET B 106 -5.292 13.565 4.859 1.00 1.21 H new ATOM 0 HE2 MET B 106 -5.194 13.405 3.090 1.00 1.21 H new ATOM 0 HE3 MET B 106 -6.742 13.133 3.923 1.00 1.21 H new ATOM 966 N THR B 107 -6.422 6.386 0.120 1.00 0.86 N ATOM 967 CA THR B 107 -5.996 5.048 -0.238 1.00 0.84 C ATOM 968 C THR B 107 -5.469 5.006 -1.672 1.00 0.76 C ATOM 969 O THR B 107 -5.488 6.014 -2.384 1.00 0.77 O ATOM 970 CB THR B 107 -7.159 4.043 -0.069 1.00 0.90 C ATOM 971 OG1 THR B 107 -6.651 2.706 0.027 1.00 0.97 O ATOM 972 CG2 THR B 107 -8.145 4.134 -1.228 1.00 0.88 C ATOM 0 H THR B 107 -7.328 6.654 -0.265 1.00 0.86 H new ATOM 0 HA THR B 107 -5.186 4.764 0.434 1.00 0.84 H new ATOM 0 HB THR B 107 -7.686 4.299 0.850 1.00 0.90 H new ATOM 0 HG1 THR B 107 -7.397 2.080 0.135 1.00 0.97 H new ATOM 0 HG21 THR B 107 -8.950 3.415 -1.078 1.00 0.88 H new ATOM 0 HG22 THR B 107 -8.561 5.140 -1.273 1.00 0.88 H new ATOM 0 HG23 THR B 107 -7.630 3.912 -2.162 1.00 0.88 H new ATOM 980 N MET B 108 -5.007 3.836 -2.084 1.00 0.76 N ATOM 981 CA MET B 108 -4.469 3.643 -3.419 1.00 0.71 C ATOM 982 C MET B 108 -5.537 3.075 -4.340 1.00 0.69 C ATOM 983 O MET B 108 -6.489 2.438 -3.883 1.00 0.76 O ATOM 984 CB MET B 108 -3.259 2.704 -3.376 1.00 0.64 C ATOM 985 CG MET B 108 -1.930 3.414 -3.153 1.00 0.84 C ATOM 986 SD MET B 108 -1.824 4.262 -1.563 1.00 1.33 S ATOM 987 CE MET B 108 -1.905 2.882 -0.424 1.00 1.26 C ATOM 0 H MET B 108 -4.995 2.997 -1.504 1.00 0.76 H new ATOM 0 HA MET B 108 -4.148 4.610 -3.806 1.00 0.71 H new ATOM 0 HB2 MET B 108 -3.407 1.974 -2.580 1.00 0.64 H new ATOM 0 HB3 MET B 108 -3.210 2.149 -4.313 1.00 0.64 H new ATOM 0 HG2 MET B 108 -1.122 2.686 -3.222 1.00 0.84 H new ATOM 0 HG3 MET B 108 -1.775 4.138 -3.953 1.00 0.84 H new ATOM 0 HE1 MET B 108 -1.571 3.204 0.562 1.00 1.26 H new ATOM 0 HE2 MET B 108 -2.932 2.523 -0.360 1.00 1.26 H new ATOM 0 HE3 MET B 108 -1.261 2.078 -0.780 1.00 1.26 H new ATOM 997 N ARG B 109 -5.380 3.314 -5.634 1.00 0.72 N ATOM 998 CA ARG B 109 -6.330 2.835 -6.624 1.00 0.74 C ATOM 999 C ARG B 109 -6.306 1.313 -6.719 1.00 0.64 C ATOM 1000 O ARG B 109 -5.360 0.723 -7.246 1.00 0.63 O ATOM 1001 CB ARG B 109 -6.028 3.450 -7.993 1.00 0.85 C ATOM 1002 CG ARG B 109 -7.131 3.235 -9.018 1.00 1.01 C ATOM 1003 CD ARG B 109 -8.316 4.154 -8.765 1.00 1.28 C ATOM 1004 NE ARG B 109 -9.400 3.934 -9.725 1.00 1.29 N ATOM 1005 CZ ARG B 109 -10.333 4.838 -10.023 1.00 1.27 C ATOM 1006 NH1 ARG B 109 -10.305 6.044 -9.461 1.00 1.53 N ATOM 1007 NH2 ARG B 109 -11.291 4.542 -10.894 1.00 1.45 N ATOM 0 H ARG B 109 -4.598 3.840 -6.023 1.00 0.72 H new ATOM 0 HA ARG B 109 -7.327 3.142 -6.307 1.00 0.74 H new ATOM 0 HB2 ARG B 109 -5.861 4.520 -7.872 1.00 0.85 H new ATOM 0 HB3 ARG B 109 -5.101 3.024 -8.376 1.00 0.85 H new ATOM 0 HG2 ARG B 109 -6.738 3.414 -10.019 1.00 1.01 H new ATOM 0 HG3 ARG B 109 -7.461 2.197 -8.986 1.00 1.01 H new ATOM 0 HD2 ARG B 109 -8.690 3.993 -7.754 1.00 1.28 H new ATOM 0 HD3 ARG B 109 -7.988 5.192 -8.822 1.00 1.28 H new ATOM 0 HE ARG B 109 -9.444 3.030 -10.196 1.00 1.29 H new ATOM 0 HH11 ARG B 109 -9.567 6.281 -8.798 1.00 1.53 H new ATOM 0 HH12 ARG B 109 -11.022 6.732 -9.693 1.00 1.53 H new ATOM 0 HH21 ARG B 109 -11.313 3.623 -11.335 1.00 1.45 H new ATOM 0 HH22 ARG B 109 -12.005 5.234 -11.122 1.00 1.45 H new ATOM 1021 N VAL B 110 -7.349 0.685 -6.195 1.00 0.67 N ATOM 1022 CA VAL B 110 -7.475 -0.766 -6.227 1.00 0.68 C ATOM 1023 C VAL B 110 -8.408 -1.184 -7.364 1.00 0.74 C ATOM 1024 O VAL B 110 -8.560 -0.447 -8.339 1.00 1.09 O ATOM 1025 CB VAL B 110 -8.002 -1.320 -4.884 1.00 0.79 C ATOM 1026 CG1 VAL B 110 -6.950 -1.181 -3.794 1.00 1.10 C ATOM 1027 CG2 VAL B 110 -9.293 -0.622 -4.475 1.00 0.98 C ATOM 0 H VAL B 110 -8.127 1.162 -5.739 1.00 0.67 H new ATOM 0 HA VAL B 110 -6.483 -1.184 -6.396 1.00 0.68 H new ATOM 0 HB VAL B 110 -8.218 -2.380 -5.019 1.00 0.79 H new ATOM 0 HG11 VAL B 110 -7.342 -1.577 -2.857 1.00 1.10 H new ATOM 0 HG12 VAL B 110 -6.057 -1.737 -4.078 1.00 1.10 H new ATOM 0 HG13 VAL B 110 -6.696 -0.129 -3.665 1.00 1.10 H new ATOM 0 HG21 VAL B 110 -9.643 -1.030 -3.527 1.00 0.98 H new ATOM 0 HG22 VAL B 110 -9.109 0.447 -4.364 1.00 0.98 H new ATOM 0 HG23 VAL B 110 -10.052 -0.782 -5.241 1.00 0.98 H new ATOM 1037 N LYS B 111 -9.023 -2.360 -7.240 1.00 0.60 N ATOM 1038 CA LYS B 111 -9.939 -2.861 -8.263 1.00 0.65 C ATOM 1039 C LYS B 111 -11.149 -1.945 -8.409 1.00 0.70 C ATOM 1040 O LYS B 111 -11.312 -1.275 -9.429 1.00 0.75 O ATOM 1041 CB LYS B 111 -10.418 -4.277 -7.923 1.00 0.66 C ATOM 1042 CG LYS B 111 -9.303 -5.305 -7.826 1.00 0.66 C ATOM 1043 CD LYS B 111 -9.834 -6.718 -8.015 1.00 0.74 C ATOM 1044 CE LYS B 111 -10.058 -7.028 -9.487 1.00 0.84 C ATOM 1045 NZ LYS B 111 -10.742 -8.335 -9.692 1.00 0.92 N ATOM 0 H LYS B 111 -8.903 -2.983 -6.441 1.00 0.60 H new ATOM 0 HA LYS B 111 -9.392 -2.884 -9.205 1.00 0.65 H new ATOM 0 HB2 LYS B 111 -10.955 -4.249 -6.975 1.00 0.66 H new ATOM 0 HB3 LYS B 111 -11.130 -4.600 -8.683 1.00 0.66 H new ATOM 0 HG2 LYS B 111 -8.546 -5.095 -8.581 1.00 0.66 H new ATOM 0 HG3 LYS B 111 -8.815 -5.225 -6.855 1.00 0.66 H new ATOM 0 HD2 LYS B 111 -9.129 -7.434 -7.593 1.00 0.74 H new ATOM 0 HD3 LYS B 111 -10.771 -6.834 -7.469 1.00 0.74 H new ATOM 0 HE2 LYS B 111 -10.654 -6.234 -9.936 1.00 0.84 H new ATOM 0 HE3 LYS B 111 -9.098 -7.038 -10.004 1.00 0.84 H new ATOM 0 HZ1 LYS B 111 -10.873 -8.503 -10.710 1.00 0.92 H new ATOM 0 HZ2 LYS B 111 -10.162 -9.098 -9.287 1.00 0.92 H new ATOM 0 HZ3 LYS B 111 -11.670 -8.319 -9.222 1.00 0.92 H new ATOM 1059 N ASP B 112 -11.991 -1.920 -7.386 1.00 0.77 N ATOM 1060 CA ASP B 112 -13.188 -1.088 -7.397 1.00 0.85 C ATOM 1061 C ASP B 112 -13.515 -0.615 -5.991 1.00 0.82 C ATOM 1062 O ASP B 112 -13.655 0.581 -5.741 1.00 0.86 O ATOM 1063 CB ASP B 112 -14.374 -1.866 -7.972 1.00 0.95 C ATOM 1064 CG ASP B 112 -15.581 -0.981 -8.223 1.00 1.11 C ATOM 1065 OD1 ASP B 112 -15.502 -0.105 -9.106 1.00 1.31 O ATOM 1066 OD2 ASP B 112 -16.616 -1.159 -7.547 1.00 1.24 O ATOM 0 H ASP B 112 -11.868 -2.468 -6.535 1.00 0.77 H new ATOM 0 HA ASP B 112 -12.997 -0.220 -8.028 1.00 0.85 H new ATOM 0 HB2 ASP B 112 -14.075 -2.341 -8.906 1.00 0.95 H new ATOM 0 HB3 ASP B 112 -14.650 -2.664 -7.283 1.00 0.95 H new ATOM 1071 N LYS B 113 -13.622 -1.567 -5.073 1.00 0.80 N ATOM 1072 CA LYS B 113 -13.926 -1.262 -3.682 1.00 0.81 C ATOM 1073 C LYS B 113 -12.697 -0.696 -2.968 1.00 0.75 C ATOM 1074 O LYS B 113 -11.827 -1.441 -2.511 1.00 0.75 O ATOM 1075 CB LYS B 113 -14.441 -2.515 -2.960 1.00 0.88 C ATOM 1076 CG LYS B 113 -13.540 -3.736 -3.101 1.00 0.86 C ATOM 1077 CD LYS B 113 -14.139 -4.950 -2.413 1.00 1.01 C ATOM 1078 CE LYS B 113 -13.091 -6.014 -2.133 1.00 1.08 C ATOM 1079 NZ LYS B 113 -13.648 -7.140 -1.336 1.00 1.42 N ATOM 0 H LYS B 113 -13.502 -2.561 -5.269 1.00 0.80 H new ATOM 0 HA LYS B 113 -14.709 -0.504 -3.661 1.00 0.81 H new ATOM 0 HB2 LYS B 113 -14.560 -2.286 -1.901 1.00 0.88 H new ATOM 0 HB3 LYS B 113 -15.430 -2.762 -3.346 1.00 0.88 H new ATOM 0 HG2 LYS B 113 -13.384 -3.955 -4.157 1.00 0.86 H new ATOM 0 HG3 LYS B 113 -12.561 -3.519 -2.673 1.00 0.86 H new ATOM 0 HD2 LYS B 113 -14.605 -4.644 -1.477 1.00 1.01 H new ATOM 0 HD3 LYS B 113 -14.926 -5.371 -3.039 1.00 1.01 H new ATOM 0 HE2 LYS B 113 -12.699 -6.395 -3.076 1.00 1.08 H new ATOM 0 HE3 LYS B 113 -12.254 -5.568 -1.596 1.00 1.08 H new ATOM 0 HZ1 LYS B 113 -12.904 -7.846 -1.165 1.00 1.42 H new ATOM 0 HZ2 LYS B 113 -14.000 -6.780 -0.426 1.00 1.42 H new ATOM 0 HZ3 LYS B 113 -14.431 -7.582 -1.859 1.00 1.42 H new ATOM 1093 N VAL B 114 -12.615 0.625 -2.903 1.00 0.77 N ATOM 1094 CA VAL B 114 -11.496 1.291 -2.245 1.00 0.74 C ATOM 1095 C VAL B 114 -11.631 1.208 -0.726 1.00 0.77 C ATOM 1096 O VAL B 114 -12.689 1.491 -0.162 1.00 0.93 O ATOM 1097 CB VAL B 114 -11.369 2.773 -2.677 1.00 0.76 C ATOM 1098 CG1 VAL B 114 -10.644 2.881 -4.012 1.00 0.75 C ATOM 1099 CG2 VAL B 114 -12.737 3.434 -2.766 1.00 0.80 C ATOM 0 H VAL B 114 -13.310 1.259 -3.298 1.00 0.77 H new ATOM 0 HA VAL B 114 -10.591 0.769 -2.555 1.00 0.74 H new ATOM 0 HB VAL B 114 -10.785 3.295 -1.919 1.00 0.76 H new ATOM 0 HG11 VAL B 114 -10.564 3.930 -4.299 1.00 0.75 H new ATOM 0 HG12 VAL B 114 -9.646 2.453 -3.920 1.00 0.75 H new ATOM 0 HG13 VAL B 114 -11.202 2.338 -4.774 1.00 0.75 H new ATOM 0 HG21 VAL B 114 -12.620 4.474 -3.071 1.00 0.80 H new ATOM 0 HG22 VAL B 114 -13.348 2.908 -3.499 1.00 0.80 H new ATOM 0 HG23 VAL B 114 -13.224 3.395 -1.792 1.00 0.80 H new ATOM 1109 N TYR B 115 -10.555 0.799 -0.072 1.00 0.71 N ATOM 1110 CA TYR B 115 -10.542 0.672 1.378 1.00 0.75 C ATOM 1111 C TYR B 115 -10.154 1.996 2.028 1.00 0.79 C ATOM 1112 O TYR B 115 -9.725 2.927 1.351 1.00 0.94 O ATOM 1113 CB TYR B 115 -9.546 -0.408 1.812 1.00 0.73 C ATOM 1114 CG TYR B 115 -9.901 -1.812 1.371 1.00 0.70 C ATOM 1115 CD1 TYR B 115 -9.479 -2.307 0.141 1.00 0.69 C ATOM 1116 CD2 TYR B 115 -10.642 -2.652 2.194 1.00 0.92 C ATOM 1117 CE1 TYR B 115 -9.786 -3.593 -0.255 1.00 0.74 C ATOM 1118 CE2 TYR B 115 -10.953 -3.939 1.803 1.00 0.95 C ATOM 1119 CZ TYR B 115 -10.522 -4.405 0.580 1.00 0.79 C ATOM 1120 OH TYR B 115 -10.826 -5.686 0.192 1.00 0.90 O ATOM 0 H TYR B 115 -9.676 0.548 -0.524 1.00 0.71 H new ATOM 0 HA TYR B 115 -11.545 0.392 1.699 1.00 0.75 H new ATOM 0 HB2 TYR B 115 -8.562 -0.156 1.416 1.00 0.73 H new ATOM 0 HB3 TYR B 115 -9.466 -0.393 2.899 1.00 0.73 H new ATOM 0 HD1 TYR B 115 -8.901 -1.674 -0.516 1.00 0.69 H new ATOM 0 HD2 TYR B 115 -10.980 -2.292 3.155 1.00 0.92 H new ATOM 0 HE1 TYR B 115 -9.451 -3.961 -1.214 1.00 0.74 H new ATOM 0 HE2 TYR B 115 -11.532 -4.578 2.453 1.00 0.95 H new ATOM 0 HH TYR B 115 -11.349 -6.125 0.895 1.00 0.90 H new ATOM 1130 N HIS B 116 -10.303 2.074 3.339 1.00 0.77 N ATOM 1131 CA HIS B 116 -9.939 3.273 4.082 1.00 0.81 C ATOM 1132 C HIS B 116 -8.455 3.215 4.413 1.00 0.80 C ATOM 1133 O HIS B 116 -7.846 2.156 4.288 1.00 0.83 O ATOM 1134 CB HIS B 116 -10.759 3.375 5.368 1.00 0.90 C ATOM 1135 CG HIS B 116 -12.154 3.869 5.161 1.00 0.98 C ATOM 1136 ND1 HIS B 116 -13.276 3.130 5.461 1.00 1.03 N ATOM 1137 CD2 HIS B 116 -12.608 5.053 4.683 1.00 1.02 C ATOM 1138 CE1 HIS B 116 -14.357 3.838 5.181 1.00 1.09 C ATOM 1139 NE2 HIS B 116 -13.981 5.014 4.710 1.00 1.09 N ATOM 0 H HIS B 116 -10.675 1.319 3.915 1.00 0.77 H new ATOM 0 HA HIS B 116 -10.148 4.153 3.474 1.00 0.81 H new ATOM 0 HB2 HIS B 116 -10.798 2.394 5.841 1.00 0.90 H new ATOM 0 HB3 HIS B 116 -10.247 4.042 6.061 1.00 0.90 H new ATOM 0 HD2 HIS B 116 -12.000 5.878 4.342 1.00 1.02 H new ATOM 0 HE1 HIS B 116 -15.377 3.510 5.315 1.00 1.09 H new ATOM 0 HE2 HIS B 116 -14.605 5.766 4.416 1.00 1.09 H new ATOM 1147 N LEU B 117 -7.876 4.327 4.845 1.00 0.84 N ATOM 1148 CA LEU B 117 -6.451 4.349 5.188 1.00 0.84 C ATOM 1149 C LEU B 117 -6.169 3.437 6.384 1.00 0.87 C ATOM 1150 O LEU B 117 -5.062 2.922 6.543 1.00 0.87 O ATOM 1151 CB LEU B 117 -5.980 5.780 5.486 1.00 0.90 C ATOM 1152 CG LEU B 117 -6.738 6.516 6.595 1.00 0.97 C ATOM 1153 CD1 LEU B 117 -5.952 6.492 7.895 1.00 1.09 C ATOM 1154 CD2 LEU B 117 -7.027 7.947 6.175 1.00 1.22 C ATOM 0 H LEU B 117 -8.359 5.217 4.967 1.00 0.84 H new ATOM 0 HA LEU B 117 -5.893 3.977 4.328 1.00 0.84 H new ATOM 0 HB2 LEU B 117 -4.924 5.746 5.755 1.00 0.90 H new ATOM 0 HB3 LEU B 117 -6.057 6.365 4.570 1.00 0.90 H new ATOM 0 HG LEU B 117 -7.685 6.003 6.762 1.00 0.97 H new ATOM 0 HD11 LEU B 117 -6.510 7.021 8.668 1.00 1.09 H new ATOM 0 HD12 LEU B 117 -5.793 5.459 8.205 1.00 1.09 H new ATOM 0 HD13 LEU B 117 -4.988 6.979 7.746 1.00 1.09 H new ATOM 0 HD21 LEU B 117 -7.566 8.458 6.972 1.00 1.22 H new ATOM 0 HD22 LEU B 117 -6.088 8.466 5.981 1.00 1.22 H new ATOM 0 HD23 LEU B 117 -7.634 7.945 5.270 1.00 1.22 H new ATOM 1166 N GLU B 118 -7.186 3.240 7.210 1.00 0.92 N ATOM 1167 CA GLU B 118 -7.071 2.390 8.390 1.00 0.98 C ATOM 1168 C GLU B 118 -7.604 0.993 8.099 1.00 0.93 C ATOM 1169 O GLU B 118 -7.456 0.073 8.905 1.00 1.00 O ATOM 1170 CB GLU B 118 -7.844 3.010 9.551 1.00 1.12 C ATOM 1171 CG GLU B 118 -9.246 3.444 9.169 1.00 1.22 C ATOM 1172 CD GLU B 118 -9.953 4.157 10.296 1.00 1.24 C ATOM 1173 OE1 GLU B 118 -10.557 3.475 11.146 1.00 1.55 O ATOM 1174 OE2 GLU B 118 -9.900 5.401 10.340 1.00 1.77 O ATOM 0 H GLU B 118 -8.107 3.660 7.085 1.00 0.92 H new ATOM 0 HA GLU B 118 -6.018 2.309 8.659 1.00 0.98 H new ATOM 0 HB2 GLU B 118 -7.903 2.289 10.366 1.00 1.12 H new ATOM 0 HB3 GLU B 118 -7.293 3.872 9.927 1.00 1.12 H new ATOM 0 HG2 GLU B 118 -9.196 4.101 8.301 1.00 1.22 H new ATOM 0 HG3 GLU B 118 -9.827 2.570 8.874 1.00 1.22 H new ATOM 1181 N CYS B 119 -8.227 0.844 6.938 1.00 0.87 N ATOM 1182 CA CYS B 119 -8.793 -0.426 6.527 1.00 0.85 C ATOM 1183 C CYS B 119 -7.908 -1.091 5.476 1.00 0.77 C ATOM 1184 O CYS B 119 -8.151 -2.224 5.069 1.00 0.82 O ATOM 1185 CB CYS B 119 -10.219 -0.209 6.008 1.00 0.87 C ATOM 1186 SG CYS B 119 -11.311 0.619 7.215 1.00 0.99 S ATOM 0 H CYS B 119 -8.352 1.597 6.261 1.00 0.87 H new ATOM 0 HA CYS B 119 -8.839 -1.097 7.385 1.00 0.85 H new ATOM 0 HB2 CYS B 119 -10.179 0.387 5.096 1.00 0.87 H new ATOM 0 HB3 CYS B 119 -10.651 -1.173 5.740 1.00 0.87 H new ATOM 1191 N PHE B 120 -6.873 -0.377 5.058 1.00 0.70 N ATOM 1192 CA PHE B 120 -5.935 -0.884 4.070 1.00 0.63 C ATOM 1193 C PHE B 120 -4.622 -1.257 4.750 1.00 0.66 C ATOM 1194 O PHE B 120 -3.734 -0.418 4.920 1.00 0.72 O ATOM 1195 CB PHE B 120 -5.690 0.160 2.971 1.00 0.62 C ATOM 1196 CG PHE B 120 -5.054 -0.405 1.728 1.00 0.54 C ATOM 1197 CD1 PHE B 120 -5.814 -1.095 0.797 1.00 0.53 C ATOM 1198 CD2 PHE B 120 -3.698 -0.242 1.489 1.00 0.62 C ATOM 1199 CE1 PHE B 120 -5.234 -1.614 -0.347 1.00 0.50 C ATOM 1200 CE2 PHE B 120 -3.114 -0.758 0.349 1.00 0.60 C ATOM 1201 CZ PHE B 120 -3.882 -1.444 -0.571 1.00 0.47 C ATOM 0 H PHE B 120 -6.662 0.563 5.392 1.00 0.70 H new ATOM 0 HA PHE B 120 -6.361 -1.773 3.605 1.00 0.63 H new ATOM 0 HB2 PHE B 120 -6.640 0.623 2.704 1.00 0.62 H new ATOM 0 HB3 PHE B 120 -5.052 0.949 3.368 1.00 0.62 H new ATOM 0 HD1 PHE B 120 -6.872 -1.229 0.966 1.00 0.53 H new ATOM 0 HD2 PHE B 120 -3.091 0.295 2.203 1.00 0.62 H new ATOM 0 HE1 PHE B 120 -5.838 -2.151 -1.064 1.00 0.50 H new ATOM 0 HE2 PHE B 120 -2.056 -0.625 0.177 1.00 0.60 H new ATOM 0 HZ PHE B 120 -3.426 -1.847 -1.464 1.00 0.47 H new ATOM 1211 N LYS B 121 -4.519 -2.514 5.157 1.00 0.67 N ATOM 1212 CA LYS B 121 -3.325 -3.017 5.829 1.00 0.71 C ATOM 1213 C LYS B 121 -3.145 -4.503 5.541 1.00 0.62 C ATOM 1214 O LYS B 121 -4.075 -5.164 5.078 1.00 0.63 O ATOM 1215 CB LYS B 121 -3.429 -2.789 7.343 1.00 0.89 C ATOM 1216 CG LYS B 121 -4.565 -3.560 7.999 1.00 1.03 C ATOM 1217 CD LYS B 121 -5.621 -2.623 8.556 1.00 1.38 C ATOM 1218 CE LYS B 121 -6.792 -3.391 9.146 1.00 1.59 C ATOM 1219 NZ LYS B 121 -7.716 -3.921 8.102 1.00 2.28 N ATOM 0 H LYS B 121 -5.253 -3.211 5.033 1.00 0.67 H new ATOM 0 HA LYS B 121 -2.460 -2.474 5.449 1.00 0.71 H new ATOM 0 HB2 LYS B 121 -2.488 -3.077 7.811 1.00 0.89 H new ATOM 0 HB3 LYS B 121 -3.566 -1.725 7.533 1.00 0.89 H new ATOM 0 HG2 LYS B 121 -5.020 -4.231 7.270 1.00 1.03 H new ATOM 0 HG3 LYS B 121 -4.169 -4.182 8.801 1.00 1.03 H new ATOM 0 HD2 LYS B 121 -5.177 -1.988 9.323 1.00 1.38 H new ATOM 0 HD3 LYS B 121 -5.978 -1.964 7.764 1.00 1.38 H new ATOM 0 HE2 LYS B 121 -6.413 -4.219 9.745 1.00 1.59 H new ATOM 0 HE3 LYS B 121 -7.347 -2.738 9.820 1.00 1.59 H new ATOM 0 HZ1 LYS B 121 -8.458 -4.493 8.553 1.00 2.28 H new ATOM 0 HZ2 LYS B 121 -8.153 -3.128 7.590 1.00 2.28 H new ATOM 0 HZ3 LYS B 121 -7.182 -4.512 7.434 1.00 2.28 H new ATOM 1233 N CYS B 122 -1.956 -5.023 5.809 1.00 0.57 N ATOM 1234 CA CYS B 122 -1.679 -6.431 5.581 1.00 0.51 C ATOM 1235 C CYS B 122 -2.465 -7.298 6.561 1.00 0.59 C ATOM 1236 O CYS B 122 -2.737 -6.894 7.695 1.00 0.69 O ATOM 1237 CB CYS B 122 -0.183 -6.716 5.723 1.00 0.45 C ATOM 1238 SG CYS B 122 0.306 -8.431 5.338 1.00 0.40 S ATOM 0 H CYS B 122 -1.170 -4.491 6.184 1.00 0.57 H new ATOM 0 HA CYS B 122 -1.989 -6.676 4.565 1.00 0.51 H new ATOM 0 HB2 CYS B 122 0.366 -6.040 5.067 1.00 0.45 H new ATOM 0 HB3 CYS B 122 0.122 -6.486 6.744 1.00 0.45 H new ATOM 1243 N ALA B 123 -2.825 -8.485 6.118 1.00 0.59 N ATOM 1244 CA ALA B 123 -3.566 -9.418 6.942 1.00 0.67 C ATOM 1245 C ALA B 123 -2.619 -10.361 7.666 1.00 0.67 C ATOM 1246 O ALA B 123 -3.044 -11.167 8.493 1.00 0.77 O ATOM 1247 CB ALA B 123 -4.548 -10.204 6.091 1.00 0.70 C ATOM 0 H ALA B 123 -2.614 -8.829 5.181 1.00 0.59 H new ATOM 0 HA ALA B 123 -4.124 -8.853 7.689 1.00 0.67 H new ATOM 0 HB1 ALA B 123 -5.099 -10.902 6.722 1.00 0.70 H new ATOM 0 HB2 ALA B 123 -5.247 -9.517 5.614 1.00 0.70 H new ATOM 0 HB3 ALA B 123 -4.004 -10.758 5.326 1.00 0.70 H new ATOM 1253 N ALA B 124 -1.332 -10.247 7.369 1.00 0.57 N ATOM 1254 CA ALA B 124 -0.341 -11.110 7.994 1.00 0.57 C ATOM 1255 C ALA B 124 0.605 -10.345 8.919 1.00 0.56 C ATOM 1256 O ALA B 124 0.752 -10.710 10.085 1.00 0.66 O ATOM 1257 CB ALA B 124 0.441 -11.867 6.936 1.00 0.52 C ATOM 0 H ALA B 124 -0.953 -9.572 6.705 1.00 0.57 H new ATOM 0 HA ALA B 124 -0.883 -11.821 8.617 1.00 0.57 H new ATOM 0 HB1 ALA B 124 1.179 -12.508 7.418 1.00 0.52 H new ATOM 0 HB2 ALA B 124 -0.242 -12.479 6.347 1.00 0.52 H new ATOM 0 HB3 ALA B 124 0.949 -11.158 6.282 1.00 0.52 H new ATOM 1263 N CYS B 125 1.239 -9.284 8.421 1.00 0.50 N ATOM 1264 CA CYS B 125 2.178 -8.529 9.250 1.00 0.51 C ATOM 1265 C CYS B 125 1.596 -7.189 9.701 1.00 0.55 C ATOM 1266 O CYS B 125 2.105 -6.573 10.642 1.00 0.60 O ATOM 1267 CB CYS B 125 3.515 -8.333 8.521 1.00 0.44 C ATOM 1268 SG CYS B 125 3.453 -7.248 7.058 1.00 0.39 S ATOM 0 H CYS B 125 1.124 -8.934 7.470 1.00 0.50 H new ATOM 0 HA CYS B 125 2.361 -9.117 10.150 1.00 0.51 H new ATOM 0 HB2 CYS B 125 4.238 -7.923 9.226 1.00 0.44 H new ATOM 0 HB3 CYS B 125 3.889 -9.310 8.213 1.00 0.44 H new ATOM 1273 N GLN B 126 0.538 -6.745 9.020 1.00 0.56 N ATOM 1274 CA GLN B 126 -0.145 -5.483 9.343 1.00 0.61 C ATOM 1275 C GLN B 126 0.746 -4.262 9.108 1.00 0.60 C ATOM 1276 O GLN B 126 0.506 -3.191 9.675 1.00 0.69 O ATOM 1277 CB GLN B 126 -0.647 -5.480 10.793 1.00 0.72 C ATOM 1278 CG GLN B 126 -2.044 -6.060 10.966 1.00 0.84 C ATOM 1279 CD GLN B 126 -2.040 -7.564 11.145 1.00 0.77 C ATOM 1280 OE1 GLN B 126 -1.939 -8.068 12.261 1.00 0.93 O ATOM 1281 NE2 GLN B 126 -2.159 -8.287 10.047 1.00 0.93 N ATOM 0 H GLN B 126 0.129 -7.245 8.231 1.00 0.56 H new ATOM 0 HA GLN B 126 -0.997 -5.415 8.666 1.00 0.61 H new ATOM 0 HB2 GLN B 126 0.050 -6.048 11.409 1.00 0.72 H new ATOM 0 HB3 GLN B 126 -0.641 -4.456 11.167 1.00 0.72 H new ATOM 0 HG2 GLN B 126 -2.519 -5.598 11.831 1.00 0.84 H new ATOM 0 HG3 GLN B 126 -2.648 -5.804 10.096 1.00 0.84 H new ATOM 0 HE21 GLN B 126 -2.240 -7.827 9.140 1.00 0.93 H new ATOM 0 HE22 GLN B 126 -2.170 -9.305 10.106 1.00 0.93 H new ATOM 1290 N LYS B 127 1.769 -4.416 8.279 1.00 0.52 N ATOM 1291 CA LYS B 127 2.665 -3.310 7.975 1.00 0.54 C ATOM 1292 C LYS B 127 2.060 -2.413 6.902 1.00 0.51 C ATOM 1293 O LYS B 127 1.252 -2.864 6.087 1.00 0.52 O ATOM 1294 CB LYS B 127 4.032 -3.826 7.515 1.00 0.52 C ATOM 1295 CG LYS B 127 4.788 -4.592 8.588 1.00 0.54 C ATOM 1296 CD LYS B 127 5.226 -3.685 9.726 1.00 1.07 C ATOM 1297 CE LYS B 127 5.893 -4.475 10.841 1.00 1.09 C ATOM 1298 NZ LYS B 127 4.988 -5.509 11.409 1.00 1.12 N ATOM 0 H LYS B 127 1.998 -5.291 7.807 1.00 0.52 H new ATOM 0 HA LYS B 127 2.803 -2.728 8.886 1.00 0.54 H new ATOM 0 HB2 LYS B 127 3.894 -4.473 6.649 1.00 0.52 H new ATOM 0 HB3 LYS B 127 4.638 -2.981 7.189 1.00 0.52 H new ATOM 0 HG2 LYS B 127 4.155 -5.388 8.981 1.00 0.54 H new ATOM 0 HG3 LYS B 127 5.663 -5.069 8.146 1.00 0.54 H new ATOM 0 HD2 LYS B 127 5.918 -2.932 9.348 1.00 1.07 H new ATOM 0 HD3 LYS B 127 4.361 -3.153 10.122 1.00 1.07 H new ATOM 0 HE2 LYS B 127 6.794 -4.953 10.458 1.00 1.09 H new ATOM 0 HE3 LYS B 127 6.206 -3.793 11.632 1.00 1.09 H new ATOM 0 HZ1 LYS B 127 5.067 -5.508 12.446 1.00 1.12 H new ATOM 0 HZ2 LYS B 127 4.007 -5.299 11.137 1.00 1.12 H new ATOM 0 HZ3 LYS B 127 5.256 -6.444 11.042 1.00 1.12 H new ATOM 1312 N HIS B 128 2.434 -1.139 6.917 1.00 0.51 N ATOM 1313 CA HIS B 128 1.925 -0.197 5.931 1.00 0.50 C ATOM 1314 C HIS B 128 2.515 -0.507 4.561 1.00 0.47 C ATOM 1315 O HIS B 128 3.685 -0.872 4.447 1.00 0.47 O ATOM 1316 CB HIS B 128 2.213 1.263 6.333 1.00 0.55 C ATOM 1317 CG HIS B 128 3.641 1.710 6.167 1.00 0.54 C ATOM 1318 ND1 HIS B 128 4.171 2.116 4.957 1.00 0.59 N ATOM 1319 CD2 HIS B 128 4.638 1.845 7.072 1.00 0.58 C ATOM 1320 CE1 HIS B 128 5.429 2.481 5.132 1.00 0.57 C ATOM 1321 NE2 HIS B 128 5.740 2.330 6.407 1.00 0.57 N ATOM 0 H HIS B 128 3.082 -0.738 7.595 1.00 0.51 H new ATOM 0 HA HIS B 128 0.842 -0.310 5.885 1.00 0.50 H new ATOM 0 HB2 HIS B 128 1.574 1.918 5.740 1.00 0.55 H new ATOM 0 HB3 HIS B 128 1.927 1.398 7.376 1.00 0.55 H new ATOM 0 HD2 HIS B 128 4.579 1.614 8.125 1.00 0.58 H new ATOM 0 HE1 HIS B 128 6.093 2.843 4.361 1.00 0.57 H new ATOM 0 HE2 HIS B 128 6.646 2.538 6.828 1.00 0.57 H new ATOM 1330 N PHE B 129 1.704 -0.349 3.528 1.00 0.48 N ATOM 1331 CA PHE B 129 2.138 -0.622 2.166 1.00 0.48 C ATOM 1332 C PHE B 129 2.965 0.529 1.607 1.00 0.52 C ATOM 1333 O PHE B 129 3.114 1.576 2.245 1.00 0.59 O ATOM 1334 CB PHE B 129 0.922 -0.870 1.271 1.00 0.47 C ATOM 1335 CG PHE B 129 0.292 -2.220 1.475 1.00 0.41 C ATOM 1336 CD1 PHE B 129 -0.515 -2.467 2.575 1.00 0.47 C ATOM 1337 CD2 PHE B 129 0.507 -3.240 0.562 1.00 0.35 C ATOM 1338 CE1 PHE B 129 -1.092 -3.710 2.760 1.00 0.45 C ATOM 1339 CE2 PHE B 129 -0.068 -4.482 0.743 1.00 0.32 C ATOM 1340 CZ PHE B 129 -0.868 -4.716 1.843 1.00 0.37 C ATOM 0 H PHE B 129 0.738 -0.032 3.606 1.00 0.48 H new ATOM 0 HA PHE B 129 2.766 -1.513 2.184 1.00 0.48 H new ATOM 0 HB2 PHE B 129 0.177 -0.098 1.462 1.00 0.47 H new ATOM 0 HB3 PHE B 129 1.223 -0.772 0.228 1.00 0.47 H new ATOM 0 HD1 PHE B 129 -0.695 -1.681 3.294 1.00 0.47 H new ATOM 0 HD2 PHE B 129 1.131 -3.061 -0.301 1.00 0.35 H new ATOM 0 HE1 PHE B 129 -1.717 -3.893 3.621 1.00 0.45 H new ATOM 0 HE2 PHE B 129 0.108 -5.269 0.025 1.00 0.32 H new ATOM 0 HZ PHE B 129 -1.319 -5.687 1.986 1.00 0.37 H new ATOM 1350 N SER B 130 3.501 0.313 0.417 1.00 0.55 N ATOM 1351 CA SER B 130 4.306 1.308 -0.265 1.00 0.63 C ATOM 1352 C SER B 130 3.841 1.411 -1.712 1.00 0.60 C ATOM 1353 O SER B 130 3.486 0.402 -2.325 1.00 0.84 O ATOM 1354 CB SER B 130 5.788 0.929 -0.206 1.00 0.74 C ATOM 1355 OG SER B 130 6.605 1.977 -0.698 1.00 0.86 O ATOM 0 H SER B 130 3.389 -0.558 -0.102 1.00 0.55 H new ATOM 0 HA SER B 130 4.186 2.273 0.227 1.00 0.63 H new ATOM 0 HB2 SER B 130 6.067 0.699 0.822 1.00 0.74 H new ATOM 0 HB3 SER B 130 5.959 0.026 -0.792 1.00 0.74 H new ATOM 0 HG SER B 130 7.203 1.628 -1.391 1.00 0.86 H new ATOM 1361 N VAL B 131 3.820 2.623 -2.248 1.00 0.63 N ATOM 1362 CA VAL B 131 3.388 2.831 -3.621 1.00 0.63 C ATOM 1363 C VAL B 131 4.473 2.391 -4.599 1.00 0.63 C ATOM 1364 O VAL B 131 5.629 2.799 -4.487 1.00 0.70 O ATOM 1365 CB VAL B 131 2.993 4.306 -3.882 1.00 0.78 C ATOM 1366 CG1 VAL B 131 4.129 5.258 -3.531 1.00 0.92 C ATOM 1367 CG2 VAL B 131 2.554 4.498 -5.328 1.00 0.81 C ATOM 0 H VAL B 131 4.096 3.473 -1.755 1.00 0.63 H new ATOM 0 HA VAL B 131 2.501 2.218 -3.779 1.00 0.63 H new ATOM 0 HB VAL B 131 2.151 4.544 -3.232 1.00 0.78 H new ATOM 0 HG11 VAL B 131 3.817 6.284 -3.726 1.00 0.92 H new ATOM 0 HG12 VAL B 131 4.381 5.150 -2.476 1.00 0.92 H new ATOM 0 HG13 VAL B 131 5.002 5.022 -4.139 1.00 0.92 H new ATOM 0 HG21 VAL B 131 2.281 5.541 -5.490 1.00 0.81 H new ATOM 0 HG22 VAL B 131 3.373 4.229 -5.996 1.00 0.81 H new ATOM 0 HG23 VAL B 131 1.694 3.861 -5.535 1.00 0.81 H new ATOM 1377 N GLY B 132 4.102 1.527 -5.535 1.00 0.63 N ATOM 1378 CA GLY B 132 5.048 1.051 -6.517 1.00 0.72 C ATOM 1379 C GLY B 132 5.304 -0.436 -6.394 1.00 0.63 C ATOM 1380 O GLY B 132 5.750 -1.072 -7.344 1.00 0.63 O ATOM 0 H GLY B 132 3.160 1.148 -5.629 1.00 0.63 H new ATOM 0 HA2 GLY B 132 4.673 1.271 -7.516 1.00 0.72 H new ATOM 0 HA3 GLY B 132 5.989 1.590 -6.403 1.00 0.72 H new ATOM 1384 N ASP B 133 5.014 -0.991 -5.228 1.00 0.61 N ATOM 1385 CA ASP B 133 5.226 -2.415 -4.997 1.00 0.56 C ATOM 1386 C ASP B 133 3.966 -3.207 -5.328 1.00 0.46 C ATOM 1387 O ASP B 133 2.906 -2.632 -5.588 1.00 0.50 O ATOM 1388 CB ASP B 133 5.646 -2.669 -3.545 1.00 0.55 C ATOM 1389 CG ASP B 133 7.059 -2.198 -3.250 1.00 0.80 C ATOM 1390 OD1 ASP B 133 7.959 -2.420 -4.088 1.00 1.12 O ATOM 1391 OD2 ASP B 133 7.282 -1.598 -2.178 1.00 1.06 O ATOM 0 H ASP B 133 4.633 -0.483 -4.430 1.00 0.61 H new ATOM 0 HA ASP B 133 6.028 -2.750 -5.654 1.00 0.56 H new ATOM 0 HB2 ASP B 133 4.951 -2.160 -2.876 1.00 0.55 H new ATOM 0 HB3 ASP B 133 5.571 -3.735 -3.331 1.00 0.55 H new ATOM 1396 N ARG B 134 4.080 -4.526 -5.318 1.00 0.42 N ATOM 1397 CA ARG B 134 2.946 -5.386 -5.626 1.00 0.36 C ATOM 1398 C ARG B 134 2.219 -5.783 -4.347 1.00 0.27 C ATOM 1399 O ARG B 134 2.754 -5.638 -3.251 1.00 0.33 O ATOM 1400 CB ARG B 134 3.407 -6.634 -6.388 1.00 0.41 C ATOM 1401 CG ARG B 134 4.429 -7.459 -5.625 1.00 0.52 C ATOM 1402 CD ARG B 134 5.194 -8.423 -6.522 1.00 0.66 C ATOM 1403 NE ARG B 134 5.627 -7.818 -7.786 1.00 1.05 N ATOM 1404 CZ ARG B 134 6.568 -6.874 -7.909 1.00 1.25 C ATOM 1405 NH1 ARG B 134 7.124 -6.314 -6.840 1.00 1.52 N ATOM 1406 NH2 ARG B 134 6.938 -6.473 -9.118 1.00 1.82 N ATOM 0 H ARG B 134 4.943 -5.024 -5.101 1.00 0.42 H new ATOM 0 HA ARG B 134 2.255 -4.831 -6.261 1.00 0.36 H new ATOM 0 HB2 ARG B 134 2.540 -7.257 -6.610 1.00 0.41 H new ATOM 0 HB3 ARG B 134 3.835 -6.331 -7.343 1.00 0.41 H new ATOM 0 HG2 ARG B 134 5.135 -6.790 -5.132 1.00 0.52 H new ATOM 0 HG3 ARG B 134 3.923 -8.022 -4.841 1.00 0.52 H new ATOM 0 HD2 ARG B 134 6.068 -8.792 -5.985 1.00 0.66 H new ATOM 0 HD3 ARG B 134 4.564 -9.286 -6.737 1.00 0.66 H new ATOM 0 HE ARG B 134 5.174 -8.143 -8.640 1.00 1.05 H new ATOM 0 HH11 ARG B 134 6.835 -6.602 -5.905 1.00 1.52 H new ATOM 0 HH12 ARG B 134 7.840 -5.596 -6.954 1.00 1.52 H new ATOM 0 HH21 ARG B 134 6.506 -6.884 -9.946 1.00 1.82 H new ATOM 0 HH22 ARG B 134 7.654 -5.754 -9.220 1.00 1.82 H new ATOM 1420 N TYR B 135 1.001 -6.280 -4.491 1.00 0.25 N ATOM 1421 CA TYR B 135 0.207 -6.697 -3.345 1.00 0.20 C ATOM 1422 C TYR B 135 -0.773 -7.797 -3.746 1.00 0.25 C ATOM 1423 O TYR B 135 -1.060 -7.989 -4.932 1.00 0.33 O ATOM 1424 CB TYR B 135 -0.551 -5.499 -2.750 1.00 0.24 C ATOM 1425 CG TYR B 135 -1.828 -5.133 -3.484 1.00 0.29 C ATOM 1426 CD1 TYR B 135 -1.791 -4.559 -4.751 1.00 0.40 C ATOM 1427 CD2 TYR B 135 -3.072 -5.361 -2.905 1.00 0.31 C ATOM 1428 CE1 TYR B 135 -2.957 -4.227 -5.417 1.00 0.48 C ATOM 1429 CE2 TYR B 135 -4.240 -5.031 -3.566 1.00 0.39 C ATOM 1430 CZ TYR B 135 -4.177 -4.465 -4.821 1.00 0.46 C ATOM 1431 OH TYR B 135 -5.337 -4.136 -5.485 1.00 0.56 O ATOM 0 H TYR B 135 0.539 -6.405 -5.392 1.00 0.25 H new ATOM 0 HA TYR B 135 0.882 -7.092 -2.586 1.00 0.20 H new ATOM 0 HB2 TYR B 135 -0.795 -5.720 -1.711 1.00 0.24 H new ATOM 0 HB3 TYR B 135 0.111 -4.633 -2.745 1.00 0.24 H new ATOM 0 HD1 TYR B 135 -0.837 -4.370 -5.222 1.00 0.40 H new ATOM 0 HD2 TYR B 135 -3.126 -5.804 -1.921 1.00 0.31 H new ATOM 0 HE1 TYR B 135 -2.912 -3.783 -6.400 1.00 0.48 H new ATOM 0 HE2 TYR B 135 -5.197 -5.216 -3.101 1.00 0.39 H new ATOM 0 HH TYR B 135 -6.110 -4.369 -4.929 1.00 0.56 H new ATOM 1441 N LEU B 136 -1.275 -8.516 -2.757 1.00 0.25 N ATOM 1442 CA LEU B 136 -2.230 -9.582 -2.999 1.00 0.34 C ATOM 1443 C LEU B 136 -3.570 -9.211 -2.385 1.00 0.33 C ATOM 1444 O LEU B 136 -3.636 -8.793 -1.230 1.00 0.32 O ATOM 1445 CB LEU B 136 -1.718 -10.899 -2.413 1.00 0.43 C ATOM 1446 CG LEU B 136 -2.478 -12.154 -2.855 1.00 0.55 C ATOM 1447 CD1 LEU B 136 -2.329 -12.375 -4.356 1.00 0.66 C ATOM 1448 CD2 LEU B 136 -1.984 -13.370 -2.086 1.00 0.68 C ATOM 0 H LEU B 136 -1.035 -8.380 -1.775 1.00 0.25 H new ATOM 0 HA LEU B 136 -2.355 -9.714 -4.074 1.00 0.34 H new ATOM 0 HB2 LEU B 136 -0.669 -11.015 -2.686 1.00 0.43 H new ATOM 0 HB3 LEU B 136 -1.759 -10.834 -1.326 1.00 0.43 H new ATOM 0 HG LEU B 136 -3.536 -12.010 -2.635 1.00 0.55 H new ATOM 0 HD11 LEU B 136 -2.876 -13.271 -4.648 1.00 0.66 H new ATOM 0 HD12 LEU B 136 -2.729 -11.514 -4.892 1.00 0.66 H new ATOM 0 HD13 LEU B 136 -1.274 -12.498 -4.603 1.00 0.66 H new ATOM 0 HD21 LEU B 136 -2.533 -14.254 -2.411 1.00 0.68 H new ATOM 0 HD22 LEU B 136 -0.920 -13.513 -2.276 1.00 0.68 H new ATOM 0 HD23 LEU B 136 -2.144 -13.215 -1.019 1.00 0.68 H new ATOM 1460 N LEU B 137 -4.634 -9.348 -3.158 1.00 0.39 N ATOM 1461 CA LEU B 137 -5.965 -9.004 -2.679 1.00 0.43 C ATOM 1462 C LEU B 137 -6.725 -10.243 -2.227 1.00 0.51 C ATOM 1463 O LEU B 137 -6.863 -11.206 -2.982 1.00 0.58 O ATOM 1464 CB LEU B 137 -6.754 -8.282 -3.778 1.00 0.47 C ATOM 1465 CG LEU B 137 -8.122 -7.741 -3.351 1.00 0.65 C ATOM 1466 CD1 LEU B 137 -8.088 -6.223 -3.239 1.00 0.89 C ATOM 1467 CD2 LEU B 137 -9.199 -8.184 -4.332 1.00 1.12 C ATOM 0 H LEU B 137 -4.604 -9.694 -4.117 1.00 0.39 H new ATOM 0 HA LEU B 137 -5.851 -8.341 -1.822 1.00 0.43 H new ATOM 0 HB2 LEU B 137 -6.153 -7.452 -4.149 1.00 0.47 H new ATOM 0 HB3 LEU B 137 -6.897 -8.970 -4.612 1.00 0.47 H new ATOM 0 HG LEU B 137 -8.362 -8.149 -2.369 1.00 0.65 H new ATOM 0 HD11 LEU B 137 -9.069 -5.859 -2.935 1.00 0.89 H new ATOM 0 HD12 LEU B 137 -7.346 -5.929 -2.497 1.00 0.89 H new ATOM 0 HD13 LEU B 137 -7.825 -5.793 -4.205 1.00 0.89 H new ATOM 0 HD21 LEU B 137 -10.165 -7.791 -4.014 1.00 1.12 H new ATOM 0 HD22 LEU B 137 -8.963 -7.806 -5.327 1.00 1.12 H new ATOM 0 HD23 LEU B 137 -9.241 -9.273 -4.359 1.00 1.12 H new ATOM 1479 N ILE B 138 -7.199 -10.216 -0.991 1.00 0.57 N ATOM 1480 CA ILE B 138 -7.968 -11.322 -0.442 1.00 0.69 C ATOM 1481 C ILE B 138 -9.417 -10.863 -0.274 1.00 0.75 C ATOM 1482 O ILE B 138 -9.778 -9.784 -0.745 1.00 0.87 O ATOM 1483 CB ILE B 138 -7.402 -11.825 0.915 1.00 0.76 C ATOM 1484 CG1 ILE B 138 -5.904 -11.500 1.039 1.00 0.71 C ATOM 1485 CG2 ILE B 138 -7.623 -13.331 1.059 1.00 0.91 C ATOM 1486 CD1 ILE B 138 -5.011 -12.370 0.175 1.00 0.73 C ATOM 0 H ILE B 138 -7.064 -9.437 -0.347 1.00 0.57 H new ATOM 0 HA ILE B 138 -7.906 -12.163 -1.133 1.00 0.69 H new ATOM 0 HB ILE B 138 -7.935 -11.310 1.714 1.00 0.76 H new ATOM 0 HG12 ILE B 138 -5.746 -10.455 0.771 1.00 0.71 H new ATOM 0 HG13 ILE B 138 -5.604 -11.611 2.081 1.00 0.71 H new ATOM 0 HG21 ILE B 138 -7.221 -13.668 2.015 1.00 0.91 H new ATOM 0 HG22 ILE B 138 -8.690 -13.548 1.018 1.00 0.91 H new ATOM 0 HG23 ILE B 138 -7.115 -13.852 0.248 1.00 0.91 H new ATOM 0 HD11 ILE B 138 -3.970 -12.079 0.319 1.00 0.73 H new ATOM 0 HD12 ILE B 138 -5.138 -13.415 0.457 1.00 0.73 H new ATOM 0 HD13 ILE B 138 -5.282 -12.242 -0.873 1.00 0.73 H new ATOM 1498 N ASN B 139 -10.240 -11.655 0.393 1.00 0.90 N ATOM 1499 CA ASN B 139 -11.644 -11.299 0.579 1.00 0.96 C ATOM 1500 C ASN B 139 -11.808 -10.239 1.656 1.00 0.92 C ATOM 1501 O ASN B 139 -12.410 -9.191 1.420 1.00 0.96 O ATOM 1502 CB ASN B 139 -12.482 -12.525 0.946 1.00 1.16 C ATOM 1503 CG ASN B 139 -12.354 -13.645 -0.062 1.00 1.32 C ATOM 1504 OD1 ASN B 139 -12.990 -13.624 -1.114 1.00 1.45 O ATOM 1505 ND2 ASN B 139 -11.542 -14.639 0.260 1.00 1.50 N ATOM 0 H ASN B 139 -9.967 -12.543 0.813 1.00 0.90 H new ATOM 0 HA ASN B 139 -11.997 -10.897 -0.370 1.00 0.96 H new ATOM 0 HB2 ASN B 139 -12.176 -12.888 1.927 1.00 1.16 H new ATOM 0 HB3 ASN B 139 -13.529 -12.233 1.027 1.00 1.16 H new ATOM 0 HD21 ASN B 139 -11.425 -15.428 -0.376 1.00 1.50 H new ATOM 0 HD22 ASN B 139 -11.033 -14.616 1.144 1.00 1.50 H new ATOM 1512 N SER B 140 -11.278 -10.516 2.838 1.00 0.96 N ATOM 1513 CA SER B 140 -11.386 -9.589 3.956 1.00 1.01 C ATOM 1514 C SER B 140 -10.368 -8.451 3.848 1.00 0.89 C ATOM 1515 O SER B 140 -10.742 -7.301 3.606 1.00 0.89 O ATOM 1516 CB SER B 140 -11.208 -10.351 5.269 1.00 1.18 C ATOM 1517 OG SER B 140 -11.727 -11.665 5.151 1.00 1.47 O ATOM 0 H SER B 140 -10.769 -11.375 3.048 1.00 0.96 H new ATOM 0 HA SER B 140 -12.377 -9.136 3.932 1.00 1.01 H new ATOM 0 HB2 SER B 140 -10.151 -10.393 5.532 1.00 1.18 H new ATOM 0 HB3 SER B 140 -11.717 -9.823 6.075 1.00 1.18 H new ATOM 0 HG SER B 140 -11.605 -12.142 5.998 1.00 1.47 H new ATOM 1523 N ASP B 141 -9.091 -8.777 4.012 1.00 0.87 N ATOM 1524 CA ASP B 141 -8.028 -7.778 3.948 1.00 0.77 C ATOM 1525 C ASP B 141 -7.117 -8.031 2.751 1.00 0.63 C ATOM 1526 O ASP B 141 -7.464 -8.786 1.843 1.00 0.65 O ATOM 1527 CB ASP B 141 -7.197 -7.803 5.236 1.00 0.81 C ATOM 1528 CG ASP B 141 -7.652 -6.780 6.257 1.00 0.89 C ATOM 1529 OD1 ASP B 141 -7.258 -5.604 6.145 1.00 1.12 O ATOM 1530 OD2 ASP B 141 -8.385 -7.156 7.202 1.00 1.10 O ATOM 0 H ASP B 141 -8.765 -9.727 4.191 1.00 0.87 H new ATOM 0 HA ASP B 141 -8.493 -6.799 3.836 1.00 0.77 H new ATOM 0 HB2 ASP B 141 -7.252 -8.798 5.678 1.00 0.81 H new ATOM 0 HB3 ASP B 141 -6.151 -7.621 4.990 1.00 0.81 H new ATOM 1535 N ILE B 142 -5.955 -7.394 2.754 1.00 0.52 N ATOM 1536 CA ILE B 142 -4.977 -7.556 1.685 1.00 0.40 C ATOM 1537 C ILE B 142 -3.667 -8.067 2.270 1.00 0.37 C ATOM 1538 O ILE B 142 -3.494 -8.078 3.485 1.00 0.43 O ATOM 1539 CB ILE B 142 -4.717 -6.241 0.904 1.00 0.36 C ATOM 1540 CG1 ILE B 142 -4.445 -5.066 1.858 1.00 0.51 C ATOM 1541 CG2 ILE B 142 -5.885 -5.931 -0.023 1.00 0.40 C ATOM 1542 CD1 ILE B 142 -5.690 -4.354 2.347 1.00 0.65 C ATOM 0 H ILE B 142 -5.663 -6.754 3.492 1.00 0.52 H new ATOM 0 HA ILE B 142 -5.389 -8.275 0.977 1.00 0.40 H new ATOM 0 HB ILE B 142 -3.823 -6.383 0.296 1.00 0.36 H new ATOM 0 HG12 ILE B 142 -3.890 -5.435 2.721 1.00 0.51 H new ATOM 0 HG13 ILE B 142 -3.804 -4.344 1.352 1.00 0.51 H new ATOM 0 HG21 ILE B 142 -5.685 -5.005 -0.563 1.00 0.40 H new ATOM 0 HG22 ILE B 142 -6.011 -6.746 -0.735 1.00 0.40 H new ATOM 0 HG23 ILE B 142 -6.796 -5.819 0.565 1.00 0.40 H new ATOM 0 HD11 ILE B 142 -5.405 -3.540 3.014 1.00 0.65 H new ATOM 0 HD12 ILE B 142 -6.237 -3.950 1.495 1.00 0.65 H new ATOM 0 HD13 ILE B 142 -6.325 -5.059 2.885 1.00 0.65 H new ATOM 1554 N VAL B 143 -2.756 -8.498 1.414 1.00 0.29 N ATOM 1555 CA VAL B 143 -1.469 -9.016 1.862 1.00 0.27 C ATOM 1556 C VAL B 143 -0.327 -8.326 1.120 1.00 0.18 C ATOM 1557 O VAL B 143 -0.447 -8.022 -0.074 1.00 0.17 O ATOM 1558 CB VAL B 143 -1.390 -10.548 1.657 1.00 0.32 C ATOM 1559 CG1 VAL B 143 -0.005 -11.085 1.969 1.00 0.26 C ATOM 1560 CG2 VAL B 143 -2.433 -11.247 2.511 1.00 0.52 C ATOM 0 H VAL B 143 -2.882 -8.500 0.402 1.00 0.29 H new ATOM 0 HA VAL B 143 -1.373 -8.806 2.927 1.00 0.27 H new ATOM 0 HB VAL B 143 -1.594 -10.753 0.606 1.00 0.32 H new ATOM 0 HG11 VAL B 143 0.011 -12.164 1.813 1.00 0.26 H new ATOM 0 HG12 VAL B 143 0.725 -10.613 1.311 1.00 0.26 H new ATOM 0 HG13 VAL B 143 0.245 -10.865 3.007 1.00 0.26 H new ATOM 0 HG21 VAL B 143 -2.367 -12.324 2.357 1.00 0.52 H new ATOM 0 HG22 VAL B 143 -2.255 -11.019 3.562 1.00 0.52 H new ATOM 0 HG23 VAL B 143 -3.427 -10.901 2.228 1.00 0.52 H new ATOM 1570 N CYS B 144 0.766 -8.060 1.833 1.00 0.19 N ATOM 1571 CA CYS B 144 1.925 -7.401 1.250 1.00 0.15 C ATOM 1572 C CYS B 144 2.695 -8.350 0.340 1.00 0.14 C ATOM 1573 O CYS B 144 2.358 -9.526 0.219 1.00 0.31 O ATOM 1574 CB CYS B 144 2.854 -6.886 2.355 1.00 0.20 C ATOM 1575 SG CYS B 144 3.694 -8.201 3.300 1.00 0.21 S ATOM 0 H CYS B 144 0.870 -8.294 2.820 1.00 0.19 H new ATOM 0 HA CYS B 144 1.567 -6.561 0.655 1.00 0.15 H new ATOM 0 HB2 CYS B 144 3.608 -6.238 1.908 1.00 0.20 H new ATOM 0 HB3 CYS B 144 2.274 -6.272 3.045 1.00 0.20 H new ATOM 1580 N GLU B 145 3.740 -7.837 -0.285 1.00 0.20 N ATOM 1581 CA GLU B 145 4.565 -8.649 -1.162 1.00 0.22 C ATOM 1582 C GLU B 145 5.768 -9.183 -0.395 1.00 0.22 C ATOM 1583 O GLU B 145 6.666 -9.807 -0.967 1.00 0.30 O ATOM 1584 CB GLU B 145 5.021 -7.845 -2.378 1.00 0.30 C ATOM 1585 CG GLU B 145 5.995 -6.723 -2.056 1.00 0.37 C ATOM 1586 CD GLU B 145 7.062 -6.570 -3.117 1.00 0.48 C ATOM 1587 OE1 GLU B 145 6.747 -6.093 -4.222 1.00 0.85 O ATOM 1588 OE2 GLU B 145 8.227 -6.937 -2.849 1.00 0.64 O ATOM 0 H GLU B 145 4.037 -6.865 -0.202 1.00 0.20 H new ATOM 0 HA GLU B 145 3.970 -9.490 -1.518 1.00 0.22 H new ATOM 0 HB2 GLU B 145 5.489 -8.522 -3.092 1.00 0.30 H new ATOM 0 HB3 GLU B 145 4.145 -7.420 -2.868 1.00 0.30 H new ATOM 0 HG2 GLU B 145 5.447 -5.786 -1.957 1.00 0.37 H new ATOM 0 HG3 GLU B 145 6.468 -6.920 -1.094 1.00 0.37 H new ATOM 1595 N GLN B 146 5.772 -8.941 0.908 1.00 0.19 N ATOM 1596 CA GLN B 146 6.851 -9.393 1.765 1.00 0.22 C ATOM 1597 C GLN B 146 6.534 -10.779 2.314 1.00 0.21 C ATOM 1598 O GLN B 146 7.354 -11.692 2.231 1.00 0.26 O ATOM 1599 CB GLN B 146 7.068 -8.394 2.910 1.00 0.27 C ATOM 1600 CG GLN B 146 7.729 -9.000 4.144 1.00 0.51 C ATOM 1601 CD GLN B 146 7.224 -8.404 5.447 1.00 0.69 C ATOM 1602 OE1 GLN B 146 7.955 -8.342 6.436 1.00 0.45 O ATOM 1603 NE2 GLN B 146 5.971 -7.972 5.463 1.00 1.45 N ATOM 0 H GLN B 146 5.034 -8.431 1.394 1.00 0.19 H new ATOM 0 HA GLN B 146 7.770 -9.453 1.181 1.00 0.22 H new ATOM 0 HB2 GLN B 146 7.683 -7.570 2.548 1.00 0.27 H new ATOM 0 HB3 GLN B 146 6.105 -7.971 3.197 1.00 0.27 H new ATOM 0 HG2 GLN B 146 7.553 -10.076 4.151 1.00 0.51 H new ATOM 0 HG3 GLN B 146 8.807 -8.854 4.079 1.00 0.51 H new ATOM 0 HE21 GLN B 146 5.397 -8.041 4.623 1.00 1.45 H new ATOM 0 HE22 GLN B 146 5.581 -7.571 6.316 1.00 1.45 H new ATOM 1612 N ASP B 147 5.332 -10.943 2.853 1.00 0.23 N ATOM 1613 CA ASP B 147 4.931 -12.226 3.414 1.00 0.29 C ATOM 1614 C ASP B 147 3.925 -12.935 2.511 1.00 0.31 C ATOM 1615 O ASP B 147 3.348 -13.956 2.890 1.00 0.40 O ATOM 1616 CB ASP B 147 4.371 -12.056 4.842 1.00 0.34 C ATOM 1617 CG ASP B 147 3.121 -11.185 4.937 1.00 0.32 C ATOM 1618 OD1 ASP B 147 2.172 -11.434 4.175 1.00 0.32 O ATOM 1619 OD2 ASP B 147 3.077 -10.292 5.823 1.00 0.33 O ATOM 0 H ASP B 147 4.624 -10.211 2.913 1.00 0.23 H new ATOM 0 HA ASP B 147 5.820 -12.853 3.475 1.00 0.29 H new ATOM 0 HB2 ASP B 147 4.142 -13.041 5.248 1.00 0.34 H new ATOM 0 HB3 ASP B 147 5.147 -11.624 5.473 1.00 0.34 H new ATOM 1624 N ILE B 148 3.745 -12.401 1.301 1.00 0.27 N ATOM 1625 CA ILE B 148 2.811 -12.973 0.325 1.00 0.32 C ATOM 1626 C ILE B 148 3.105 -14.451 0.053 1.00 0.40 C ATOM 1627 O ILE B 148 2.185 -15.261 -0.064 1.00 0.49 O ATOM 1628 CB ILE B 148 2.835 -12.196 -1.019 1.00 0.30 C ATOM 1629 CG1 ILE B 148 1.812 -12.800 -1.998 1.00 0.41 C ATOM 1630 CG2 ILE B 148 4.241 -12.181 -1.614 1.00 0.32 C ATOM 1631 CD1 ILE B 148 2.305 -12.944 -3.426 1.00 0.97 C ATOM 0 H ILE B 148 4.236 -11.570 0.971 1.00 0.27 H new ATOM 0 HA ILE B 148 1.819 -12.885 0.769 1.00 0.32 H new ATOM 0 HB ILE B 148 2.552 -11.160 -0.831 1.00 0.30 H new ATOM 0 HG12 ILE B 148 1.515 -13.782 -1.630 1.00 0.41 H new ATOM 0 HG13 ILE B 148 0.918 -12.176 -1.998 1.00 0.41 H new ATOM 0 HG21 ILE B 148 4.232 -11.631 -2.555 1.00 0.32 H new ATOM 0 HG22 ILE B 148 4.926 -11.697 -0.917 1.00 0.32 H new ATOM 0 HG23 ILE B 148 4.570 -13.204 -1.795 1.00 0.32 H new ATOM 0 HD11 ILE B 148 1.517 -13.378 -4.041 1.00 0.97 H new ATOM 0 HD12 ILE B 148 2.574 -11.963 -3.819 1.00 0.97 H new ATOM 0 HD13 ILE B 148 3.179 -13.595 -3.445 1.00 0.97 H new ATOM 1643 N TYR B 149 4.389 -14.793 -0.032 1.00 0.41 N ATOM 1644 CA TYR B 149 4.805 -16.164 -0.303 1.00 0.49 C ATOM 1645 C TYR B 149 4.415 -17.077 0.852 1.00 0.54 C ATOM 1646 O TYR B 149 4.080 -18.242 0.655 1.00 0.61 O ATOM 1647 CB TYR B 149 6.315 -16.223 -0.529 1.00 0.54 C ATOM 1648 CG TYR B 149 6.744 -17.211 -1.601 1.00 0.64 C ATOM 1649 CD1 TYR B 149 6.549 -18.578 -1.436 1.00 0.90 C ATOM 1650 CD2 TYR B 149 7.350 -16.773 -2.773 1.00 0.94 C ATOM 1651 CE1 TYR B 149 6.947 -19.480 -2.408 1.00 1.10 C ATOM 1652 CE2 TYR B 149 7.748 -17.669 -3.749 1.00 1.17 C ATOM 1653 CZ TYR B 149 7.544 -19.020 -3.561 1.00 1.14 C ATOM 1654 OH TYR B 149 7.939 -19.917 -4.531 1.00 1.43 O ATOM 0 H TYR B 149 5.160 -14.136 0.084 1.00 0.41 H new ATOM 0 HA TYR B 149 4.299 -16.506 -1.205 1.00 0.49 H new ATOM 0 HB2 TYR B 149 6.670 -15.229 -0.803 1.00 0.54 H new ATOM 0 HB3 TYR B 149 6.802 -16.488 0.410 1.00 0.54 H new ATOM 0 HD1 TYR B 149 6.079 -18.942 -0.534 1.00 0.90 H new ATOM 0 HD2 TYR B 149 7.513 -15.716 -2.924 1.00 0.94 H new ATOM 0 HE1 TYR B 149 6.790 -20.539 -2.263 1.00 1.10 H new ATOM 0 HE2 TYR B 149 8.216 -17.312 -4.654 1.00 1.17 H new ATOM 0 HH TYR B 149 8.342 -19.432 -5.281 1.00 1.43 H new ATOM 1664 N GLU B 150 4.450 -16.533 2.058 1.00 0.54 N ATOM 1665 CA GLU B 150 4.098 -17.287 3.249 1.00 0.61 C ATOM 1666 C GLU B 150 2.589 -17.481 3.321 1.00 0.64 C ATOM 1667 O GLU B 150 2.104 -18.590 3.546 1.00 0.73 O ATOM 1668 CB GLU B 150 4.605 -16.564 4.497 1.00 0.63 C ATOM 1669 CG GLU B 150 6.116 -16.390 4.523 1.00 0.63 C ATOM 1670 CD GLU B 150 6.847 -17.711 4.426 1.00 0.94 C ATOM 1671 OE1 GLU B 150 6.628 -18.579 5.293 1.00 1.76 O ATOM 1672 OE2 GLU B 150 7.643 -17.893 3.478 1.00 1.45 O ATOM 0 H GLU B 150 4.720 -15.566 2.238 1.00 0.54 H new ATOM 0 HA GLU B 150 4.571 -18.268 3.199 1.00 0.61 H new ATOM 0 HB2 GLU B 150 4.133 -15.583 4.557 1.00 0.63 H new ATOM 0 HB3 GLU B 150 4.296 -17.121 5.381 1.00 0.63 H new ATOM 0 HG2 GLU B 150 6.420 -15.747 3.697 1.00 0.63 H new ATOM 0 HG3 GLU B 150 6.406 -15.884 5.444 1.00 0.63 H new ATOM 1679 N TRP B 151 1.856 -16.396 3.100 1.00 0.57 N ATOM 1680 CA TRP B 151 0.398 -16.422 3.134 1.00 0.60 C ATOM 1681 C TRP B 151 -0.166 -17.424 2.127 1.00 0.64 C ATOM 1682 O TRP B 151 -1.063 -18.201 2.454 1.00 0.72 O ATOM 1683 CB TRP B 151 -0.156 -15.023 2.846 1.00 0.54 C ATOM 1684 CG TRP B 151 -1.638 -14.909 3.038 1.00 0.58 C ATOM 1685 CD1 TRP B 151 -2.602 -15.062 2.082 1.00 0.60 C ATOM 1686 CD2 TRP B 151 -2.324 -14.608 4.258 1.00 0.68 C ATOM 1687 NE1 TRP B 151 -3.847 -14.881 2.634 1.00 0.67 N ATOM 1688 CE2 TRP B 151 -3.704 -14.602 3.969 1.00 0.72 C ATOM 1689 CE3 TRP B 151 -1.912 -14.349 5.568 1.00 0.79 C ATOM 1690 CZ2 TRP B 151 -4.666 -14.342 4.941 1.00 0.85 C ATOM 1691 CZ3 TRP B 151 -2.868 -14.092 6.531 1.00 0.94 C ATOM 1692 CH2 TRP B 151 -4.232 -14.091 6.213 1.00 0.96 C ATOM 0 H TRP B 151 2.252 -15.479 2.893 1.00 0.57 H new ATOM 0 HA TRP B 151 0.090 -16.738 4.131 1.00 0.60 H new ATOM 0 HB2 TRP B 151 0.342 -14.304 3.497 1.00 0.54 H new ATOM 0 HB3 TRP B 151 0.090 -14.749 1.820 1.00 0.54 H new ATOM 0 HD1 TRP B 151 -2.413 -15.292 1.044 1.00 0.60 H new ATOM 0 HE1 TRP B 151 -4.733 -14.944 2.133 1.00 0.67 H new ATOM 0 HE3 TRP B 151 -0.863 -14.350 5.823 1.00 0.79 H new ATOM 0 HZ2 TRP B 151 -5.718 -14.339 4.699 1.00 0.85 H new ATOM 0 HZ3 TRP B 151 -2.559 -13.889 7.546 1.00 0.94 H new ATOM 0 HH2 TRP B 151 -4.956 -13.888 6.988 1.00 0.96 H new ATOM 1703 N THR B 152 0.374 -17.418 0.911 1.00 0.59 N ATOM 1704 CA THR B 152 -0.098 -18.320 -0.134 1.00 0.64 C ATOM 1705 C THR B 152 0.127 -19.783 0.240 1.00 0.75 C ATOM 1706 O THR B 152 -0.731 -20.635 -0.005 1.00 0.81 O ATOM 1707 CB THR B 152 0.576 -18.021 -1.487 1.00 0.60 C ATOM 1708 OG1 THR B 152 1.931 -17.603 -1.281 1.00 0.58 O ATOM 1709 CG2 THR B 152 -0.183 -16.939 -2.242 1.00 0.56 C ATOM 0 H THR B 152 1.135 -16.801 0.626 1.00 0.59 H new ATOM 0 HA THR B 152 -1.170 -18.148 -0.232 1.00 0.64 H new ATOM 0 HB THR B 152 0.565 -18.935 -2.081 1.00 0.60 H new ATOM 0 HG1 THR B 152 1.961 -16.628 -1.182 1.00 0.58 H new ATOM 0 HG21 THR B 152 0.311 -16.745 -3.194 1.00 0.56 H new ATOM 0 HG22 THR B 152 -1.205 -17.272 -2.425 1.00 0.56 H new ATOM 0 HG23 THR B 152 -0.200 -16.025 -1.649 1.00 0.56 H new ATOM 1717 N LYS B 153 1.271 -20.073 0.855 1.00 0.79 N ATOM 1718 CA LYS B 153 1.588 -21.437 1.264 1.00 0.90 C ATOM 1719 C LYS B 153 0.655 -21.898 2.378 1.00 0.95 C ATOM 1720 O LYS B 153 0.222 -23.050 2.399 1.00 1.01 O ATOM 1721 CB LYS B 153 3.041 -21.541 1.731 1.00 0.96 C ATOM 1722 CG LYS B 153 4.059 -21.403 0.610 1.00 0.94 C ATOM 1723 CD LYS B 153 5.486 -21.522 1.127 1.00 1.07 C ATOM 1724 CE LYS B 153 5.819 -20.412 2.113 1.00 1.08 C ATOM 1725 NZ LYS B 153 7.252 -20.420 2.508 1.00 1.30 N ATOM 0 H LYS B 153 1.990 -19.385 1.080 1.00 0.79 H new ATOM 0 HA LYS B 153 1.450 -22.084 0.398 1.00 0.90 H new ATOM 0 HB2 LYS B 153 3.229 -20.768 2.477 1.00 0.96 H new ATOM 0 HB3 LYS B 153 3.186 -22.502 2.224 1.00 0.96 H new ATOM 0 HG2 LYS B 153 3.879 -22.172 -0.142 1.00 0.94 H new ATOM 0 HG3 LYS B 153 3.930 -20.439 0.118 1.00 0.94 H new ATOM 0 HD2 LYS B 153 5.619 -22.490 1.610 1.00 1.07 H new ATOM 0 HD3 LYS B 153 6.182 -21.485 0.289 1.00 1.07 H new ATOM 0 HE2 LYS B 153 5.572 -19.448 1.668 1.00 1.08 H new ATOM 0 HE3 LYS B 153 5.199 -20.521 3.003 1.00 1.08 H new ATOM 0 HZ1 LYS B 153 7.521 -19.478 2.858 1.00 1.30 H new ATOM 0 HZ2 LYS B 153 7.401 -21.124 3.259 1.00 1.30 H new ATOM 0 HZ3 LYS B 153 7.838 -20.663 1.684 1.00 1.30 H new ATOM 1739 N ILE B 154 0.344 -20.987 3.294 1.00 0.94 N ATOM 1740 CA ILE B 154 -0.535 -21.296 4.417 1.00 1.01 C ATOM 1741 C ILE B 154 -1.991 -21.426 3.968 1.00 1.04 C ATOM 1742 O ILE B 154 -2.682 -22.375 4.340 1.00 1.11 O ATOM 1743 CB ILE B 154 -0.443 -20.215 5.519 1.00 0.99 C ATOM 1744 CG1 ILE B 154 0.994 -20.098 6.038 1.00 0.94 C ATOM 1745 CG2 ILE B 154 -1.394 -20.538 6.664 1.00 1.12 C ATOM 1746 CD1 ILE B 154 1.207 -18.934 6.984 1.00 0.91 C ATOM 0 H ILE B 154 0.688 -20.027 3.281 1.00 0.94 H new ATOM 0 HA ILE B 154 -0.199 -22.251 4.822 1.00 1.01 H new ATOM 0 HB ILE B 154 -0.734 -19.258 5.086 1.00 0.99 H new ATOM 0 HG12 ILE B 154 1.263 -21.023 6.548 1.00 0.94 H new ATOM 0 HG13 ILE B 154 1.670 -19.993 5.189 1.00 0.94 H new ATOM 0 HG21 ILE B 154 -1.316 -19.767 7.430 1.00 1.12 H new ATOM 0 HG22 ILE B 154 -2.417 -20.574 6.288 1.00 1.12 H new ATOM 0 HG23 ILE B 154 -1.131 -21.505 7.094 1.00 1.12 H new ATOM 0 HD11 ILE B 154 2.247 -18.915 7.310 1.00 0.91 H new ATOM 0 HD12 ILE B 154 0.970 -18.001 6.472 1.00 0.91 H new ATOM 0 HD13 ILE B 154 0.557 -19.047 7.852 1.00 0.91 H new ATOM 1758 N ASN B 155 -2.446 -20.472 3.165 1.00 1.02 N ATOM 1759 CA ASN B 155 -3.826 -20.467 2.671 1.00 1.07 C ATOM 1760 C ASN B 155 -4.079 -21.603 1.683 1.00 1.14 C ATOM 1761 O ASN B 155 -5.223 -22.021 1.485 1.00 1.24 O ATOM 1762 CB ASN B 155 -4.161 -19.123 2.014 1.00 1.00 C ATOM 1763 CG ASN B 155 -4.871 -18.162 2.954 1.00 1.17 C ATOM 1764 OD1 ASN B 155 -5.786 -17.445 2.546 1.00 1.32 O ATOM 1765 ND2 ASN B 155 -4.452 -18.128 4.211 1.00 1.49 N ATOM 0 H ASN B 155 -1.881 -19.688 2.839 1.00 1.02 H new ATOM 0 HA ASN B 155 -4.476 -20.618 3.533 1.00 1.07 H new ATOM 0 HB2 ASN B 155 -3.241 -18.660 1.657 1.00 1.00 H new ATOM 0 HB3 ASN B 155 -4.789 -19.299 1.141 1.00 1.00 H new ATOM 0 HD21 ASN B 155 -4.890 -17.493 4.878 1.00 1.49 H new ATOM 0 HD22 ASN B 155 -3.691 -18.737 4.512 1.00 1.49 H new ATOM 1772 N GLY B 156 -3.016 -22.091 1.064 1.00 1.14 N ATOM 1773 CA GLY B 156 -3.143 -23.179 0.119 1.00 1.23 C ATOM 1774 C GLY B 156 -3.345 -22.692 -1.302 1.00 1.19 C ATOM 1775 O GLY B 156 -4.463 -22.704 -1.817 1.00 1.42 O ATOM 0 H GLY B 156 -2.064 -21.751 1.200 1.00 1.14 H new ATOM 0 HA2 GLY B 156 -2.249 -23.801 0.163 1.00 1.23 H new ATOM 0 HA3 GLY B 156 -3.984 -23.810 0.407 1.00 1.23 H new ATOM 1779 N GLY B 157 -2.263 -22.249 -1.925 1.00 1.10 N ATOM 1780 CA GLY B 157 -2.324 -21.766 -3.290 1.00 1.07 C ATOM 1781 C GLY B 157 -0.945 -21.677 -3.904 1.00 1.04 C ATOM 1782 O GLY B 157 -0.640 -20.745 -4.650 1.00 1.10 O ATOM 0 H GLY B 157 -1.334 -22.215 -1.504 1.00 1.10 H new ATOM 0 HA2 GLY B 157 -2.947 -22.432 -3.886 1.00 1.07 H new ATOM 0 HA3 GLY B 157 -2.797 -20.784 -3.310 1.00 1.07 H new ATOM 1786 N SER B 158 -0.110 -22.651 -3.582 1.00 1.04 N ATOM 1787 CA SER B 158 1.255 -22.696 -4.075 1.00 1.03 C ATOM 1788 C SER B 158 1.297 -23.126 -5.541 1.00 1.05 C ATOM 1789 O SER B 158 0.727 -24.148 -5.916 1.00 1.18 O ATOM 1790 CB SER B 158 2.069 -23.656 -3.207 1.00 1.10 C ATOM 1791 OG SER B 158 1.618 -23.611 -1.861 1.00 1.16 O ATOM 0 H SER B 158 -0.359 -23.430 -2.973 1.00 1.04 H new ATOM 0 HA SER B 158 1.687 -21.697 -4.016 1.00 1.03 H new ATOM 0 HB2 SER B 158 1.979 -24.671 -3.594 1.00 1.10 H new ATOM 0 HB3 SER B 158 3.125 -23.390 -3.252 1.00 1.10 H new ATOM 0 HG SER B 158 2.147 -24.232 -1.318 1.00 1.16 H new ATOM 1797 N GLY B 159 1.973 -22.336 -6.365 1.00 1.05 N ATOM 1798 CA GLY B 159 2.080 -22.649 -7.780 1.00 1.09 C ATOM 1799 C GLY B 159 3.303 -23.485 -8.088 1.00 1.14 C ATOM 1800 O GLY B 159 3.665 -23.672 -9.249 1.00 1.18 O ATOM 0 H GLY B 159 2.451 -21.481 -6.079 1.00 1.05 H new ATOM 0 HA2 GLY B 159 1.186 -23.184 -8.101 1.00 1.09 H new ATOM 0 HA3 GLY B 159 2.121 -21.723 -8.353 1.00 1.09 H new ATOM 1804 N GLY B 160 3.939 -23.990 -7.041 1.00 1.19 N ATOM 1805 CA GLY B 160 5.121 -24.800 -7.215 1.00 1.27 C ATOM 1806 C GLY B 160 6.388 -24.008 -6.975 1.00 1.23 C ATOM 1807 O GLY B 160 6.399 -22.785 -7.125 1.00 1.27 O ATOM 0 H GLY B 160 3.654 -23.851 -6.072 1.00 1.19 H new ATOM 0 HA2 GLY B 160 5.086 -25.646 -6.528 1.00 1.27 H new ATOM 0 HA3 GLY B 160 5.135 -25.210 -8.225 1.00 1.27 H new ATOM 1811 N SER B 161 7.448 -24.698 -6.588 1.00 1.21 N ATOM 1812 CA SER B 161 8.727 -24.058 -6.325 1.00 1.18 C ATOM 1813 C SER B 161 9.325 -23.522 -7.622 1.00 1.16 C ATOM 1814 O SER B 161 9.779 -24.288 -8.475 1.00 1.26 O ATOM 1815 CB SER B 161 9.674 -25.059 -5.667 1.00 1.30 C ATOM 1816 OG SER B 161 8.955 -25.915 -4.793 1.00 1.46 O ATOM 0 H SER B 161 7.448 -25.708 -6.448 1.00 1.21 H new ATOM 0 HA SER B 161 8.577 -23.218 -5.647 1.00 1.18 H new ATOM 0 HB2 SER B 161 10.179 -25.649 -6.432 1.00 1.30 H new ATOM 0 HB3 SER B 161 10.447 -24.528 -5.112 1.00 1.30 H new ATOM 0 HG SER B 161 9.573 -26.553 -4.379 1.00 1.46 H new ATOM 1822 N GLY B 162 9.293 -22.205 -7.777 1.00 1.14 N ATOM 1823 CA GLY B 162 9.821 -21.588 -8.976 1.00 1.17 C ATOM 1824 C GLY B 162 8.782 -21.525 -10.075 1.00 1.16 C ATOM 1825 O GLY B 162 9.100 -21.229 -11.228 1.00 1.28 O ATOM 0 H GLY B 162 8.910 -21.553 -7.092 1.00 1.14 H new ATOM 0 HA2 GLY B 162 10.168 -20.581 -8.745 1.00 1.17 H new ATOM 0 HA3 GLY B 162 10.686 -22.151 -9.325 1.00 1.17 H new ATOM 1829 N GLY B 163 7.535 -21.803 -9.717 1.00 1.13 N ATOM 1830 CA GLY B 163 6.460 -21.775 -10.684 1.00 1.13 C ATOM 1831 C GLY B 163 5.431 -20.713 -10.361 1.00 1.08 C ATOM 1832 O GLY B 163 5.218 -20.376 -9.196 1.00 1.11 O ATOM 0 H GLY B 163 7.250 -22.048 -8.769 1.00 1.13 H new ATOM 0 HA2 GLY B 163 6.871 -21.591 -11.677 1.00 1.13 H new ATOM 0 HA3 GLY B 163 5.976 -22.751 -10.715 1.00 1.13 H new ATOM 1836 N SER B 164 4.802 -20.177 -11.393 1.00 1.09 N ATOM 1837 CA SER B 164 3.793 -19.144 -11.222 1.00 1.06 C ATOM 1838 C SER B 164 2.493 -19.736 -10.676 1.00 0.99 C ATOM 1839 O SER B 164 2.040 -20.788 -11.127 1.00 1.08 O ATOM 1840 CB SER B 164 3.540 -18.447 -12.556 1.00 1.18 C ATOM 1841 OG SER B 164 4.764 -18.084 -13.177 1.00 1.36 O ATOM 0 H SER B 164 4.973 -20.441 -12.363 1.00 1.09 H new ATOM 0 HA SER B 164 4.159 -18.415 -10.500 1.00 1.06 H new ATOM 0 HB2 SER B 164 2.975 -19.107 -13.214 1.00 1.18 H new ATOM 0 HB3 SER B 164 2.930 -17.558 -12.397 1.00 1.18 H new ATOM 0 HG SER B 164 4.579 -17.640 -14.031 1.00 1.36 H new ATOM 1847 N GLY B 165 1.902 -19.058 -9.700 1.00 0.94 N ATOM 1848 CA GLY B 165 0.668 -19.536 -9.106 1.00 0.98 C ATOM 1849 C GLY B 165 -0.537 -18.728 -9.541 1.00 0.93 C ATOM 1850 O GLY B 165 -1.294 -19.153 -10.417 1.00 1.09 O ATOM 0 H GLY B 165 2.256 -18.185 -9.309 1.00 0.94 H new ATOM 0 HA2 GLY B 165 0.518 -20.581 -9.379 1.00 0.98 H new ATOM 0 HA3 GLY B 165 0.753 -19.499 -8.020 1.00 0.98 H new ATOM 1854 N GLY B 166 -0.716 -17.567 -8.933 1.00 0.96 N ATOM 1855 CA GLY B 166 -1.837 -16.715 -9.268 1.00 1.01 C ATOM 1856 C GLY B 166 -1.391 -15.348 -9.730 1.00 0.99 C ATOM 1857 O GLY B 166 -0.210 -15.004 -9.616 1.00 1.31 O ATOM 0 H GLY B 166 -0.101 -17.197 -8.209 1.00 0.96 H new ATOM 0 HA2 GLY B 166 -2.429 -17.187 -10.052 1.00 1.01 H new ATOM 0 HA3 GLY B 166 -2.485 -16.610 -8.398 1.00 1.01 H new ATOM 1861 N ASP B 167 -2.329 -14.572 -10.253 1.00 0.82 N ATOM 1862 CA ASP B 167 -2.036 -13.231 -10.741 1.00 0.80 C ATOM 1863 C ASP B 167 -1.816 -12.274 -9.582 1.00 0.71 C ATOM 1864 O ASP B 167 -2.592 -12.252 -8.625 1.00 0.90 O ATOM 1865 CB ASP B 167 -3.184 -12.693 -11.609 1.00 0.86 C ATOM 1866 CG ASP B 167 -4.047 -13.784 -12.207 1.00 1.19 C ATOM 1867 OD1 ASP B 167 -4.800 -14.430 -11.451 1.00 1.38 O ATOM 1868 OD2 ASP B 167 -3.982 -14.002 -13.436 1.00 1.75 O ATOM 0 H ASP B 167 -3.306 -14.850 -10.351 1.00 0.82 H new ATOM 0 HA ASP B 167 -1.129 -13.298 -11.342 1.00 0.80 H new ATOM 0 HB2 ASP B 167 -3.809 -12.035 -11.005 1.00 0.86 H new ATOM 0 HB3 ASP B 167 -2.768 -12.087 -12.414 1.00 0.86 H new ATOM 1873 N VAL B 168 -0.757 -11.491 -9.669 1.00 0.73 N ATOM 1874 CA VAL B 168 -0.448 -10.515 -8.642 1.00 0.64 C ATOM 1875 C VAL B 168 -0.830 -9.122 -9.141 1.00 0.65 C ATOM 1876 O VAL B 168 -0.862 -8.876 -10.349 1.00 0.78 O ATOM 1877 CB VAL B 168 1.050 -10.562 -8.241 1.00 0.63 C ATOM 1878 CG1 VAL B 168 1.932 -9.924 -9.307 1.00 0.74 C ATOM 1879 CG2 VAL B 168 1.266 -9.900 -6.884 1.00 0.58 C ATOM 0 H VAL B 168 -0.094 -11.513 -10.444 1.00 0.73 H new ATOM 0 HA VAL B 168 -1.026 -10.754 -7.749 1.00 0.64 H new ATOM 0 HB VAL B 168 1.341 -11.609 -8.160 1.00 0.63 H new ATOM 0 HG11 VAL B 168 2.975 -9.974 -8.994 1.00 0.74 H new ATOM 0 HG12 VAL B 168 1.810 -10.459 -10.249 1.00 0.74 H new ATOM 0 HG13 VAL B 168 1.643 -8.882 -9.442 1.00 0.74 H new ATOM 0 HG21 VAL B 168 2.323 -9.944 -6.622 1.00 0.58 H new ATOM 0 HG22 VAL B 168 0.947 -8.859 -6.932 1.00 0.58 H new ATOM 0 HG23 VAL B 168 0.682 -10.424 -6.127 1.00 0.58 H new ATOM 1889 N MET B 169 -1.149 -8.226 -8.223 1.00 0.57 N ATOM 1890 CA MET B 169 -1.531 -6.876 -8.597 1.00 0.62 C ATOM 1891 C MET B 169 -0.549 -5.877 -8.018 1.00 0.57 C ATOM 1892 O MET B 169 0.157 -6.178 -7.058 1.00 0.51 O ATOM 1893 CB MET B 169 -2.950 -6.570 -8.115 1.00 0.69 C ATOM 1894 CG MET B 169 -4.012 -7.419 -8.797 1.00 0.82 C ATOM 1895 SD MET B 169 -5.636 -7.265 -8.027 1.00 0.99 S ATOM 1896 CE MET B 169 -6.513 -8.604 -8.840 1.00 1.23 C ATOM 0 H MET B 169 -1.151 -8.407 -7.219 1.00 0.57 H new ATOM 0 HA MET B 169 -1.512 -6.796 -9.684 1.00 0.62 H new ATOM 0 HB2 MET B 169 -3.003 -6.730 -7.038 1.00 0.69 H new ATOM 0 HB3 MET B 169 -3.167 -5.517 -8.292 1.00 0.69 H new ATOM 0 HG2 MET B 169 -4.084 -7.129 -9.845 1.00 0.82 H new ATOM 0 HG3 MET B 169 -3.703 -8.464 -8.776 1.00 0.82 H new ATOM 0 HE1 MET B 169 -7.397 -8.866 -8.259 1.00 1.23 H new ATOM 0 HE2 MET B 169 -6.816 -8.287 -9.838 1.00 1.23 H new ATOM 0 HE3 MET B 169 -5.859 -9.473 -8.918 1.00 1.23 H new ATOM 1906 N VAL B 170 -0.499 -4.702 -8.613 1.00 0.65 N ATOM 1907 CA VAL B 170 0.393 -3.644 -8.164 1.00 0.64 C ATOM 1908 C VAL B 170 -0.431 -2.459 -7.677 1.00 0.65 C ATOM 1909 O VAL B 170 -1.375 -2.039 -8.352 1.00 0.71 O ATOM 1910 CB VAL B 170 1.351 -3.186 -9.287 1.00 0.70 C ATOM 1911 CG1 VAL B 170 2.333 -2.139 -8.777 1.00 0.72 C ATOM 1912 CG2 VAL B 170 2.101 -4.372 -9.869 1.00 0.77 C ATOM 0 H VAL B 170 -1.072 -4.451 -9.419 1.00 0.65 H new ATOM 0 HA VAL B 170 1.001 -4.039 -7.350 1.00 0.64 H new ATOM 0 HB VAL B 170 0.749 -2.733 -10.075 1.00 0.70 H new ATOM 0 HG11 VAL B 170 2.995 -1.835 -9.588 1.00 0.72 H new ATOM 0 HG12 VAL B 170 1.783 -1.271 -8.413 1.00 0.72 H new ATOM 0 HG13 VAL B 170 2.925 -2.561 -7.965 1.00 0.72 H new ATOM 0 HG21 VAL B 170 2.770 -4.028 -10.658 1.00 0.77 H new ATOM 0 HG22 VAL B 170 2.683 -4.855 -9.084 1.00 0.77 H new ATOM 0 HG23 VAL B 170 1.388 -5.085 -10.283 1.00 0.77 H new ATOM 1922 N VAL B 171 -0.085 -1.933 -6.504 1.00 0.60 N ATOM 1923 CA VAL B 171 -0.811 -0.804 -5.928 1.00 0.63 C ATOM 1924 C VAL B 171 -0.813 0.392 -6.879 1.00 0.75 C ATOM 1925 O VAL B 171 0.236 0.830 -7.360 1.00 0.85 O ATOM 1926 CB VAL B 171 -0.233 -0.370 -4.558 1.00 0.61 C ATOM 1927 CG1 VAL B 171 -0.514 -1.418 -3.493 1.00 0.87 C ATOM 1928 CG2 VAL B 171 1.258 -0.104 -4.656 1.00 0.86 C ATOM 0 H VAL B 171 0.692 -2.270 -5.935 1.00 0.60 H new ATOM 0 HA VAL B 171 -1.834 -1.145 -5.772 1.00 0.63 H new ATOM 0 HB VAL B 171 -0.728 0.557 -4.268 1.00 0.61 H new ATOM 0 HG11 VAL B 171 -0.098 -1.089 -2.541 1.00 0.87 H new ATOM 0 HG12 VAL B 171 -1.591 -1.554 -3.391 1.00 0.87 H new ATOM 0 HG13 VAL B 171 -0.055 -2.363 -3.783 1.00 0.87 H new ATOM 0 HG21 VAL B 171 1.638 0.199 -3.681 1.00 0.86 H new ATOM 0 HG22 VAL B 171 1.769 -1.011 -4.979 1.00 0.86 H new ATOM 0 HG23 VAL B 171 1.439 0.691 -5.379 1.00 0.86 H new ATOM 1938 N GLY B 172 -2.003 0.898 -7.162 1.00 0.79 N ATOM 1939 CA GLY B 172 -2.131 2.031 -8.048 1.00 0.92 C ATOM 1940 C GLY B 172 -1.800 3.335 -7.355 1.00 0.94 C ATOM 1941 O GLY B 172 -1.334 3.337 -6.216 1.00 0.95 O ATOM 0 H GLY B 172 -2.884 0.542 -6.792 1.00 0.79 H new ATOM 0 HA2 GLY B 172 -1.470 1.898 -8.904 1.00 0.92 H new ATOM 0 HA3 GLY B 172 -3.149 2.075 -8.435 1.00 0.92 H new ATOM 1945 N GLU B 173 -2.047 4.441 -8.035 1.00 1.03 N ATOM 1946 CA GLU B 173 -1.775 5.761 -7.478 1.00 1.09 C ATOM 1947 C GLU B 173 -2.814 6.119 -6.417 1.00 0.99 C ATOM 1948 O GLU B 173 -3.941 5.621 -6.454 1.00 0.94 O ATOM 1949 CB GLU B 173 -1.760 6.814 -8.591 1.00 1.26 C ATOM 1950 CG GLU B 173 -2.777 6.556 -9.689 1.00 1.32 C ATOM 1951 CD GLU B 173 -2.835 7.674 -10.699 1.00 1.46 C ATOM 1952 OE1 GLU B 173 -1.829 7.896 -11.409 1.00 1.40 O ATOM 1953 OE2 GLU B 173 -3.887 8.337 -10.794 1.00 1.97 O ATOM 0 H GLU B 173 -2.437 4.454 -8.977 1.00 1.03 H new ATOM 0 HA GLU B 173 -0.794 5.742 -7.004 1.00 1.09 H new ATOM 0 HB2 GLU B 173 -1.951 7.794 -8.154 1.00 1.26 H new ATOM 0 HB3 GLU B 173 -0.764 6.850 -9.032 1.00 1.26 H new ATOM 0 HG2 GLU B 173 -2.529 5.624 -10.197 1.00 1.32 H new ATOM 0 HG3 GLU B 173 -3.762 6.423 -9.243 1.00 1.32 H new ATOM 1960 N PRO B 174 -2.438 6.965 -5.443 1.00 1.03 N ATOM 1961 CA PRO B 174 -3.339 7.383 -4.368 1.00 0.99 C ATOM 1962 C PRO B 174 -4.508 8.218 -4.881 1.00 1.07 C ATOM 1963 O PRO B 174 -4.419 8.862 -5.932 1.00 1.25 O ATOM 1964 CB PRO B 174 -2.443 8.222 -3.447 1.00 1.13 C ATOM 1965 CG PRO B 174 -1.329 8.682 -4.317 1.00 1.28 C ATOM 1966 CD PRO B 174 -1.105 7.573 -5.309 1.00 1.17 C ATOM 0 HA PRO B 174 -3.797 6.528 -3.870 1.00 0.99 H new ATOM 0 HB2 PRO B 174 -2.989 9.065 -3.025 1.00 1.13 H new ATOM 0 HB3 PRO B 174 -2.073 7.631 -2.610 1.00 1.13 H new ATOM 0 HG2 PRO B 174 -1.585 9.614 -4.822 1.00 1.28 H new ATOM 0 HG3 PRO B 174 -0.429 8.873 -3.733 1.00 1.28 H new ATOM 0 HD2 PRO B 174 -0.739 7.954 -6.262 1.00 1.17 H new ATOM 0 HD3 PRO B 174 -0.369 6.854 -4.949 1.00 1.17 H new ATOM 1974 N THR B 175 -5.604 8.183 -4.143 1.00 1.00 N ATOM 1975 CA THR B 175 -6.793 8.933 -4.502 1.00 1.09 C ATOM 1976 C THR B 175 -6.796 10.293 -3.808 1.00 1.16 C ATOM 1977 O THR B 175 -6.374 10.417 -2.654 1.00 1.13 O ATOM 1978 CB THR B 175 -8.064 8.147 -4.124 1.00 1.09 C ATOM 1979 OG1 THR B 175 -7.933 6.784 -4.554 1.00 1.44 O ATOM 1980 CG2 THR B 175 -9.304 8.759 -4.756 1.00 1.27 C ATOM 0 H THR B 175 -5.694 7.638 -3.285 1.00 1.00 H new ATOM 0 HA THR B 175 -6.785 9.088 -5.581 1.00 1.09 H new ATOM 0 HB THR B 175 -8.177 8.189 -3.041 1.00 1.09 H new ATOM 0 HG1 THR B 175 -8.741 6.285 -4.311 1.00 1.44 H new ATOM 0 HG21 THR B 175 -10.182 8.180 -4.469 1.00 1.27 H new ATOM 0 HG22 THR B 175 -9.418 9.787 -4.412 1.00 1.27 H new ATOM 0 HG23 THR B 175 -9.202 8.749 -5.841 1.00 1.27 H new ATOM 1988 N LEU B 176 -7.239 11.313 -4.528 1.00 1.34 N ATOM 1989 CA LEU B 176 -7.297 12.659 -3.981 1.00 1.44 C ATOM 1990 C LEU B 176 -8.744 13.066 -3.714 1.00 1.49 C ATOM 1991 O LEU B 176 -9.678 12.499 -4.289 1.00 1.51 O ATOM 1992 CB LEU B 176 -6.627 13.654 -4.939 1.00 1.55 C ATOM 1993 CG LEU B 176 -6.229 14.997 -4.321 1.00 1.66 C ATOM 1994 CD1 LEU B 176 -5.230 14.799 -3.188 1.00 1.61 C ATOM 1995 CD2 LEU B 176 -5.650 15.915 -5.386 1.00 1.78 C ATOM 0 H LEU B 176 -7.563 11.234 -5.492 1.00 1.34 H new ATOM 0 HA LEU B 176 -6.756 12.672 -3.035 1.00 1.44 H new ATOM 0 HB2 LEU B 176 -5.735 13.186 -5.355 1.00 1.55 H new ATOM 0 HB3 LEU B 176 -7.305 13.843 -5.771 1.00 1.55 H new ATOM 0 HG LEU B 176 -7.123 15.462 -3.906 1.00 1.66 H new ATOM 0 HD11 LEU B 176 -4.963 15.767 -2.765 1.00 1.61 H new ATOM 0 HD12 LEU B 176 -5.677 14.176 -2.413 1.00 1.61 H new ATOM 0 HD13 LEU B 176 -4.334 14.312 -3.574 1.00 1.61 H new ATOM 0 HD21 LEU B 176 -5.371 16.867 -4.934 1.00 1.78 H new ATOM 0 HD22 LEU B 176 -4.768 15.450 -5.827 1.00 1.78 H new ATOM 0 HD23 LEU B 176 -6.395 16.087 -6.162 1.00 1.78 H new ATOM 2007 N MET B 177 -8.925 14.048 -2.841 1.00 1.52 N ATOM 2008 CA MET B 177 -10.256 14.534 -2.489 1.00 1.59 C ATOM 2009 C MET B 177 -10.836 15.421 -3.589 1.00 1.68 C ATOM 2010 O MET B 177 -12.012 15.783 -3.551 1.00 1.94 O ATOM 2011 CB MET B 177 -10.202 15.310 -1.169 1.00 1.65 C ATOM 2012 CG MET B 177 -9.351 16.572 -1.229 1.00 1.73 C ATOM 2013 SD MET B 177 -9.335 17.478 0.330 1.00 1.86 S ATOM 2014 CE MET B 177 -8.166 18.780 -0.056 1.00 1.98 C ATOM 0 H MET B 177 -8.163 14.527 -2.360 1.00 1.52 H new ATOM 0 HA MET B 177 -10.907 13.668 -2.374 1.00 1.59 H new ATOM 0 HB2 MET B 177 -11.216 15.581 -0.877 1.00 1.65 H new ATOM 0 HB3 MET B 177 -9.810 14.656 -0.390 1.00 1.65 H new ATOM 0 HG2 MET B 177 -8.330 16.304 -1.499 1.00 1.73 H new ATOM 0 HG3 MET B 177 -9.729 17.222 -2.018 1.00 1.73 H new ATOM 0 HE1 MET B 177 -8.045 19.429 0.811 1.00 1.98 H new ATOM 0 HE2 MET B 177 -7.204 18.339 -0.316 1.00 1.98 H new ATOM 0 HE3 MET B 177 -8.537 19.364 -0.898 1.00 1.98 H new ATOM 2024 N GLY B 178 -10.013 15.771 -4.567 1.00 1.58 N ATOM 2025 CA GLY B 178 -10.478 16.608 -5.651 1.00 1.67 C ATOM 2026 C GLY B 178 -9.348 17.101 -6.527 1.00 1.71 C ATOM 2027 O GLY B 178 -8.721 18.119 -6.230 1.00 1.73 O ATOM 0 H GLY B 178 -9.034 15.491 -4.628 1.00 1.58 H new ATOM 0 HA2 GLY B 178 -11.188 16.048 -6.260 1.00 1.67 H new ATOM 0 HA3 GLY B 178 -11.015 17.463 -5.241 1.00 1.67 H new ATOM 2031 N GLY B 179 -9.069 16.372 -7.594 1.00 1.78 N ATOM 2032 CA GLY B 179 -8.014 16.758 -8.505 1.00 1.84 C ATOM 2033 C GLY B 179 -7.524 15.583 -9.316 1.00 1.90 C ATOM 2034 O GLY B 179 -7.471 14.465 -8.768 1.00 1.77 O ATOM 2035 OXT GLY B 179 -7.205 15.767 -10.507 1.00 2.22 O ATOM 0 H GLY B 179 -9.558 15.513 -7.847 1.00 1.78 H new ATOM 0 HA2 GLY B 179 -8.378 17.537 -9.175 1.00 1.84 H new ATOM 0 HA3 GLY B 179 -7.184 17.184 -7.942 1.00 1.84 H new TER 2039 GLY B 179 HETATM 2040 ZN ZN A 239 18.228 5.231 5.396 1.00 0.35 ZN HETATM 2041 ZN ZN B 180 -13.312 1.269 6.206 1.00 1.02 ZN HETATM 2042 ZN ZN B 181 2.589 -8.413 5.297 1.00 0.32 ZN