USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1190 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 83 TYR OH : rot -74:sc= 1.06 USER MOD Set 2.2: A 163 HIS : no HD1:sc= -2.12 X(o=-1.1,f=-0.69) USER MOD Set 3.1: A 38 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 40 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 33 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0372) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.354 K(o=-0.35,f=-2.6!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc=-0.00133 USER MOD Single : A 65 TYR OH : rot -52:sc= -5.27! USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -1.53 K(o=-1.5,f=-3.9!) USER MOD Single : A 77 THR OG1 : rot 150:sc= -2.27 USER MOD Single : A 81 THR OG1 : rot 108:sc= 1.14 USER MOD Single : A 82 SER OG : rot -35:sc= -0.094 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot 180:sc= -1.17 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -75:sc= -1.13! USER MOD Single : A 115 SER OG : rot 165:sc= 0.064 USER MOD Single : A 116 HIS : no HD1:sc= -3.7 K(o=-3.7,f=-1.2) USER MOD Single : A 117 CYS SG : rot 68:sc= -8.28! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -163:sc= -5.71! USER MOD Single : A 129 SER OG : rot 77:sc= 0.836 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0155 X(o=-0.016,f=-0.28) USER MOD Single : A 141 MET CE :methyl -128:sc= -7.34! (180deg=-18.2!) USER MOD Single : A 144 SER OG : rot 115:sc= 1.01 USER MOD Single : A 167 SER OG : rot -9:sc= 0.805 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-2.2) USER MOD Single : A 179 GLN : amide:sc= -0.27 K(o=-0.27,f=-2!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= -0.0619 X(o=-0.062,f=-0.00075) USER MOD Single : A 197 GLN : amide:sc= -1.36 K(o=-1.4,f=-3.8!) USER MOD Single : A 200 ASN : amide:sc= -0.903 K(o=-0.9,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 61 N VAL A 25 2.463 14.089 6.267 1.00 0.00 N ATOM 62 CA VAL A 25 3.846 13.881 5.858 1.00 0.00 C ATOM 63 C VAL A 25 4.063 14.335 4.411 1.00 0.00 C ATOM 64 O VAL A 25 3.732 13.614 3.470 1.00 0.00 O ATOM 65 CB VAL A 25 4.254 12.400 6.000 1.00 0.00 C ATOM 66 CG1 VAL A 25 3.385 11.512 5.123 1.00 0.00 C ATOM 67 CG2 VAL A 25 5.730 12.214 5.671 1.00 0.00 C ATOM 0 HA VAL A 25 4.472 14.482 6.517 1.00 0.00 H new ATOM 0 HB VAL A 25 4.098 12.102 7.037 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.692 10.473 5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.341 11.618 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.498 11.808 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.997 11.163 5.777 1.00 0.00 H new ATOM 0 HG22 VAL A 25 5.917 12.534 4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.333 12.812 6.354 1.00 0.00 H new ATOM 77 N PRO A 26 4.619 15.544 4.215 1.00 0.00 N ATOM 78 CA PRO A 26 4.871 16.094 2.876 1.00 0.00 C ATOM 79 C PRO A 26 5.715 15.168 2.004 1.00 0.00 C ATOM 80 O PRO A 26 5.718 15.292 0.779 1.00 0.00 O ATOM 81 CB PRO A 26 5.630 17.393 3.157 1.00 0.00 C ATOM 82 CG PRO A 26 5.243 17.771 4.545 1.00 0.00 C ATOM 83 CD PRO A 26 5.037 16.476 5.279 1.00 0.00 C ATOM 0 HA PRO A 26 3.943 16.234 2.322 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.707 17.247 3.073 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.357 18.172 2.445 1.00 0.00 H new ATOM 0 HG2 PRO A 26 6.021 18.370 5.019 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.333 18.371 4.548 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.951 16.142 5.770 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.276 16.570 6.053 1.00 0.00 H new ATOM 91 N LEU A 27 6.436 14.245 2.637 1.00 0.00 N ATOM 92 CA LEU A 27 7.287 13.309 1.908 1.00 0.00 C ATOM 93 C LEU A 27 6.509 12.602 0.800 1.00 0.00 C ATOM 94 O LEU A 27 6.879 12.672 -0.372 1.00 0.00 O ATOM 95 CB LEU A 27 7.881 12.275 2.868 1.00 0.00 C ATOM 96 CG LEU A 27 9.164 12.711 3.575 1.00 0.00 C ATOM 97 CD1 LEU A 27 8.839 13.507 4.829 1.00 0.00 C ATOM 98 CD2 LEU A 27 10.021 11.501 3.915 1.00 0.00 C ATOM 0 H LEU A 27 6.448 14.126 3.650 1.00 0.00 H new ATOM 0 HA LEU A 27 8.094 13.879 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.133 12.031 3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.084 11.360 2.312 1.00 0.00 H new ATOM 0 HG LEU A 27 9.729 13.354 2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.765 13.809 5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.266 14.394 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.253 12.890 5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.931 11.829 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.464 10.833 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 27 10.284 10.972 2.999 1.00 0.00 H new ATOM 110 N LEU A 28 5.428 11.926 1.179 1.00 0.00 N ATOM 111 CA LEU A 28 4.591 11.206 0.224 1.00 0.00 C ATOM 112 C LEU A 28 3.889 12.170 -0.729 1.00 0.00 C ATOM 113 O LEU A 28 3.556 11.810 -1.857 1.00 0.00 O ATOM 114 CB LEU A 28 3.556 10.354 0.962 1.00 0.00 C ATOM 115 CG LEU A 28 2.455 11.140 1.680 1.00 0.00 C ATOM 116 CD1 LEU A 28 1.356 11.533 0.705 1.00 0.00 C ATOM 117 CD2 LEU A 28 1.884 10.324 2.829 1.00 0.00 C ATOM 0 H LEU A 28 5.110 11.862 2.146 1.00 0.00 H new ATOM 0 HA LEU A 28 5.237 10.554 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.089 9.678 0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.074 9.735 1.694 1.00 0.00 H new ATOM 0 HG LEU A 28 2.892 12.052 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.583 12.091 1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.776 12.155 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.920 10.635 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.103 10.897 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 28 1.463 9.396 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 28 2.677 10.093 3.541 1.00 0.00 H new ATOM 129 N ARG A 29 3.666 13.394 -0.264 1.00 0.00 N ATOM 130 CA ARG A 29 3.002 14.412 -1.071 1.00 0.00 C ATOM 131 C ARG A 29 3.904 14.830 -2.217 1.00 0.00 C ATOM 132 O ARG A 29 3.514 14.782 -3.383 1.00 0.00 O ATOM 133 CB ARG A 29 2.642 15.626 -0.214 1.00 0.00 C ATOM 134 CG ARG A 29 1.297 15.501 0.482 1.00 0.00 C ATOM 135 CD ARG A 29 0.834 16.836 1.043 1.00 0.00 C ATOM 136 NE ARG A 29 0.798 17.876 0.019 1.00 0.00 N ATOM 137 CZ ARG A 29 -0.180 18.004 -0.876 1.00 0.00 C ATOM 138 NH1 ARG A 29 -1.202 17.156 -0.877 1.00 0.00 N ATOM 139 NH2 ARG A 29 -0.137 18.980 -1.772 1.00 0.00 N ATOM 0 H ARG A 29 3.936 13.706 0.669 1.00 0.00 H new ATOM 0 HA ARG A 29 2.081 13.992 -1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.418 15.773 0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.635 16.516 -0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.555 15.124 -0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.370 14.772 1.289 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.159 16.722 1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.502 17.142 1.848 1.00 0.00 H new ATOM 0 HE ARG A 29 1.568 18.544 -0.013 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.240 16.403 -0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.949 17.258 -1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.646 19.634 -1.777 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.887 19.077 -2.457 1.00 0.00 H new ATOM 153 N GLU A 30 5.126 15.215 -1.875 1.00 0.00 N ATOM 154 CA GLU A 30 6.100 15.613 -2.875 1.00 0.00 C ATOM 155 C GLU A 30 6.589 14.380 -3.620 1.00 0.00 C ATOM 156 O GLU A 30 6.948 14.451 -4.796 1.00 0.00 O ATOM 157 CB GLU A 30 7.277 16.338 -2.222 1.00 0.00 C ATOM 158 CG GLU A 30 8.183 17.046 -3.215 1.00 0.00 C ATOM 159 CD GLU A 30 7.436 18.043 -4.079 1.00 0.00 C ATOM 160 OE1 GLU A 30 6.425 18.601 -3.601 1.00 0.00 O ATOM 161 OE2 GLU A 30 7.859 18.267 -5.231 1.00 0.00 O ATOM 0 H GLU A 30 5.464 15.259 -0.913 1.00 0.00 H new ATOM 0 HA GLU A 30 5.628 16.299 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.893 17.068 -1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.867 15.618 -1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.976 17.562 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.664 16.306 -3.854 1.00 0.00 H new ATOM 168 N LEU A 31 6.601 13.244 -2.921 1.00 0.00 N ATOM 169 CA LEU A 31 7.050 11.991 -3.519 1.00 0.00 C ATOM 170 C LEU A 31 6.022 11.466 -4.513 1.00 0.00 C ATOM 171 O LEU A 31 6.376 11.013 -5.601 1.00 0.00 O ATOM 172 CB LEU A 31 7.312 10.942 -2.436 1.00 0.00 C ATOM 173 CG LEU A 31 7.835 9.599 -2.948 1.00 0.00 C ATOM 174 CD1 LEU A 31 9.357 9.594 -2.970 1.00 0.00 C ATOM 175 CD2 LEU A 31 7.308 8.459 -2.091 1.00 0.00 C ATOM 0 H LEU A 31 6.307 13.168 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 31 7.980 12.188 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.032 11.348 -1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.386 10.769 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 31 7.476 9.455 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.712 8.631 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 31 9.714 10.387 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.736 9.760 -1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.691 7.512 -2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 31 7.636 8.596 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.219 8.451 -2.127 1.00 0.00 H new ATOM 187 N ALA A 32 4.749 11.530 -4.137 1.00 0.00 N ATOM 188 CA ALA A 32 3.675 11.062 -5.006 1.00 0.00 C ATOM 189 C ALA A 32 3.763 11.709 -6.383 1.00 0.00 C ATOM 190 O ALA A 32 3.335 11.135 -7.384 1.00 0.00 O ATOM 191 CB ALA A 32 2.321 11.344 -4.373 1.00 0.00 C ATOM 0 H ALA A 32 4.436 11.900 -3.239 1.00 0.00 H new ATOM 0 HA ALA A 32 3.786 9.985 -5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.530 10.989 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.253 10.828 -3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.209 12.417 -4.216 1.00 0.00 H new ATOM 197 N LYS A 33 4.350 12.899 -6.422 1.00 0.00 N ATOM 198 CA LYS A 33 4.529 13.624 -7.675 1.00 0.00 C ATOM 199 C LYS A 33 5.510 12.879 -8.580 1.00 0.00 C ATOM 200 O LYS A 33 5.521 13.073 -9.795 1.00 0.00 O ATOM 201 CB LYS A 33 5.034 15.041 -7.405 1.00 0.00 C ATOM 202 CG LYS A 33 3.926 16.076 -7.310 1.00 0.00 C ATOM 203 CD LYS A 33 4.405 17.448 -7.753 1.00 0.00 C ATOM 204 CE LYS A 33 4.516 17.539 -9.267 1.00 0.00 C ATOM 205 NZ LYS A 33 3.181 17.651 -9.916 1.00 0.00 N ATOM 0 H LYS A 33 4.711 13.383 -5.600 1.00 0.00 H new ATOM 0 HA LYS A 33 3.565 13.689 -8.179 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.602 15.044 -6.475 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.722 15.330 -8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.084 15.766 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.564 16.130 -6.283 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.714 18.210 -7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.375 17.658 -7.303 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.124 18.403 -9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.031 16.657 -9.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.303 17.880 -10.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.674 16.748 -9.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.632 18.404 -9.454 1.00 0.00 H new ATOM 219 N GLY A 34 6.323 12.015 -7.973 1.00 0.00 N ATOM 220 CA GLY A 34 7.288 11.239 -8.730 1.00 0.00 C ATOM 221 C GLY A 34 8.328 12.096 -9.425 1.00 0.00 C ATOM 222 O GLY A 34 8.612 11.904 -10.608 1.00 0.00 O ATOM 0 H GLY A 34 6.329 11.840 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.790 10.541 -8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.761 10.642 -9.475 1.00 0.00 H new ATOM 226 N ARG A 35 8.899 13.041 -8.686 1.00 0.00 N ATOM 227 CA ARG A 35 9.917 13.931 -9.231 1.00 0.00 C ATOM 228 C ARG A 35 11.110 14.036 -8.283 1.00 0.00 C ATOM 229 O ARG A 35 10.954 13.940 -7.066 1.00 0.00 O ATOM 230 CB ARG A 35 9.328 15.321 -9.482 1.00 0.00 C ATOM 231 CG ARG A 35 8.161 15.321 -10.457 1.00 0.00 C ATOM 232 CD ARG A 35 8.619 15.644 -11.871 1.00 0.00 C ATOM 233 NE ARG A 35 7.492 15.811 -12.786 1.00 0.00 N ATOM 234 CZ ARG A 35 6.724 16.898 -12.825 1.00 0.00 C ATOM 235 NH1 ARG A 35 6.957 17.914 -12.004 1.00 0.00 N ATOM 236 NH2 ARG A 35 5.719 16.968 -13.689 1.00 0.00 N ATOM 0 H ARG A 35 8.673 13.210 -7.706 1.00 0.00 H new ATOM 0 HA ARG A 35 10.261 13.513 -10.177 1.00 0.00 H new ATOM 0 HB2 ARG A 35 8.998 15.743 -8.533 1.00 0.00 H new ATOM 0 HB3 ARG A 35 10.111 15.974 -9.866 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.674 14.346 -10.444 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.418 16.052 -10.138 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.215 16.556 -11.860 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.266 14.845 -12.234 1.00 0.00 H new ATOM 0 HE ARG A 35 7.281 15.051 -13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.728 17.865 -11.338 1.00 0.00 H new ATOM 0 HH12 ARG A 35 6.365 18.744 -12.039 1.00 0.00 H new ATOM 0 HH21 ARG A 35 5.536 16.190 -14.322 1.00 0.00 H new ATOM 0 HH22 ARG A 35 5.130 17.800 -13.720 1.00 0.00 H new ATOM 250 N PRO A 36 12.321 14.234 -8.829 1.00 0.00 N ATOM 251 CA PRO A 36 13.540 14.353 -8.023 1.00 0.00 C ATOM 252 C PRO A 36 13.403 15.392 -6.917 1.00 0.00 C ATOM 253 O PRO A 36 13.429 16.595 -7.176 1.00 0.00 O ATOM 254 CB PRO A 36 14.599 14.788 -9.039 1.00 0.00 C ATOM 255 CG PRO A 36 14.097 14.287 -10.348 1.00 0.00 C ATOM 256 CD PRO A 36 12.597 14.362 -10.273 1.00 0.00 C ATOM 0 HA PRO A 36 13.781 13.422 -7.510 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.717 15.872 -9.049 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.574 14.364 -8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.477 14.894 -11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.428 13.264 -10.527 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.221 15.304 -10.672 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.125 13.563 -10.845 1.00 0.00 H new ATOM 264 N VAL A 37 13.255 14.921 -5.682 1.00 0.00 N ATOM 265 CA VAL A 37 13.111 15.805 -4.540 1.00 0.00 C ATOM 266 C VAL A 37 14.375 15.817 -3.683 1.00 0.00 C ATOM 267 O VAL A 37 14.694 14.833 -3.016 1.00 0.00 O ATOM 268 CB VAL A 37 11.907 15.401 -3.663 1.00 0.00 C ATOM 269 CG1 VAL A 37 12.093 13.997 -3.107 1.00 0.00 C ATOM 270 CG2 VAL A 37 11.701 16.408 -2.540 1.00 0.00 C ATOM 0 H VAL A 37 13.232 13.928 -5.451 1.00 0.00 H new ATOM 0 HA VAL A 37 12.941 16.806 -4.937 1.00 0.00 H new ATOM 0 HB VAL A 37 11.013 15.400 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 37 11.233 13.732 -2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 37 12.182 13.288 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.998 13.963 -2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.848 16.106 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.595 16.446 -1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.513 17.394 -2.965 1.00 0.00 H new ATOM 280 N SER A 38 15.088 16.938 -3.707 1.00 0.00 N ATOM 281 CA SER A 38 16.315 17.078 -2.930 1.00 0.00 C ATOM 282 C SER A 38 16.007 17.559 -1.516 1.00 0.00 C ATOM 283 O SER A 38 14.848 17.763 -1.159 1.00 0.00 O ATOM 284 CB SER A 38 17.273 18.052 -3.618 1.00 0.00 C ATOM 285 OG SER A 38 16.717 19.354 -3.684 1.00 0.00 O ATOM 0 H SER A 38 14.838 17.761 -4.255 1.00 0.00 H new ATOM 0 HA SER A 38 16.791 16.100 -2.867 1.00 0.00 H new ATOM 0 HB2 SER A 38 18.217 18.084 -3.074 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.497 17.697 -4.624 1.00 0.00 H new ATOM 0 HG SER A 38 17.350 19.958 -4.126 1.00 0.00 H new ATOM 291 N ARG A 39 17.051 17.734 -0.712 1.00 0.00 N ATOM 292 CA ARG A 39 16.886 18.186 0.666 1.00 0.00 C ATOM 293 C ARG A 39 16.488 19.654 0.721 1.00 0.00 C ATOM 294 O ARG A 39 15.697 20.052 1.572 1.00 0.00 O ATOM 295 CB ARG A 39 18.173 17.960 1.464 1.00 0.00 C ATOM 296 CG ARG A 39 19.429 18.424 0.744 1.00 0.00 C ATOM 297 CD ARG A 39 20.174 17.259 0.112 1.00 0.00 C ATOM 298 NE ARG A 39 21.622 17.400 0.242 1.00 0.00 N ATOM 299 CZ ARG A 39 22.502 16.690 -0.463 1.00 0.00 C ATOM 300 NH1 ARG A 39 22.085 15.791 -1.345 1.00 0.00 N ATOM 301 NH2 ARG A 39 23.801 16.880 -0.283 1.00 0.00 N ATOM 0 H ARG A 39 18.019 17.570 -0.990 1.00 0.00 H new ATOM 0 HA ARG A 39 16.084 17.599 1.114 1.00 0.00 H new ATOM 0 HB2 ARG A 39 18.096 18.485 2.416 1.00 0.00 H new ATOM 0 HB3 ARG A 39 18.267 16.898 1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 39 19.161 19.147 -0.027 1.00 0.00 H new ATOM 0 HG3 ARG A 39 20.084 18.937 1.448 1.00 0.00 H new ATOM 0 HD2 ARG A 39 19.857 16.328 0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 39 19.910 17.189 -0.943 1.00 0.00 H new ATOM 0 HE ARG A 39 21.980 18.081 0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 39 21.086 15.640 -1.486 1.00 0.00 H new ATOM 0 HH12 ARG A 39 22.763 15.250 -1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 39 24.127 17.569 0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 39 24.475 16.337 -0.822 1.00 0.00 H new ATOM 315 N THR A 40 17.026 20.459 -0.188 1.00 0.00 N ATOM 316 CA THR A 40 16.698 21.878 -0.220 1.00 0.00 C ATOM 317 C THR A 40 15.242 22.070 -0.622 1.00 0.00 C ATOM 318 O THR A 40 14.602 23.046 -0.232 1.00 0.00 O ATOM 319 CB THR A 40 17.621 22.629 -1.179 1.00 0.00 C ATOM 320 OG1 THR A 40 18.375 21.724 -1.967 1.00 0.00 O ATOM 321 CG2 THR A 40 18.598 23.542 -0.470 1.00 0.00 C ATOM 0 H THR A 40 17.685 20.157 -0.906 1.00 0.00 H new ATOM 0 HA THR A 40 16.844 22.288 0.779 1.00 0.00 H new ATOM 0 HB THR A 40 16.961 23.235 -1.800 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.957 22.226 -2.575 1.00 0.00 H new ATOM 0 HG21 THR A 40 19.225 24.046 -1.206 1.00 0.00 H new ATOM 0 HG22 THR A 40 18.048 24.285 0.108 1.00 0.00 H new ATOM 0 HG23 THR A 40 19.226 22.954 0.199 1.00 0.00 H new ATOM 329 N THR A 41 14.718 21.119 -1.379 1.00 0.00 N ATOM 330 CA THR A 41 13.331 21.167 -1.800 1.00 0.00 C ATOM 331 C THR A 41 12.466 20.561 -0.714 1.00 0.00 C ATOM 332 O THR A 41 11.425 21.110 -0.366 1.00 0.00 O ATOM 333 CB THR A 41 13.162 20.450 -3.133 1.00 0.00 C ATOM 334 OG1 THR A 41 13.132 21.380 -4.201 1.00 0.00 O ATOM 335 CG2 THR A 41 11.912 19.604 -3.231 1.00 0.00 C ATOM 0 H THR A 41 15.234 20.305 -1.713 1.00 0.00 H new ATOM 0 HA THR A 41 13.017 22.200 -1.951 1.00 0.00 H new ATOM 0 HB THR A 41 14.024 19.786 -3.199 1.00 0.00 H new ATOM 0 HG1 THR A 41 13.025 20.901 -5.049 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.870 19.129 -4.211 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.930 18.837 -2.457 1.00 0.00 H new ATOM 0 HG23 THR A 41 11.034 20.235 -3.095 1.00 0.00 H new ATOM 343 N LEU A 42 12.930 19.461 -0.134 1.00 0.00 N ATOM 344 CA LEU A 42 12.208 18.851 0.967 1.00 0.00 C ATOM 345 C LEU A 42 12.205 19.852 2.109 1.00 0.00 C ATOM 346 O LEU A 42 11.220 20.014 2.828 1.00 0.00 O ATOM 347 CB LEU A 42 12.869 17.539 1.398 1.00 0.00 C ATOM 348 CG LEU A 42 11.910 16.481 1.946 1.00 0.00 C ATOM 349 CD1 LEU A 42 11.002 15.961 0.843 1.00 0.00 C ATOM 350 CD2 LEU A 42 12.687 15.338 2.583 1.00 0.00 C ATOM 0 H LEU A 42 13.789 18.982 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 42 11.190 18.607 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.399 17.119 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.617 17.760 2.160 1.00 0.00 H new ATOM 0 HG LEU A 42 11.288 16.943 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.327 15.209 1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.420 16.786 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.607 15.515 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.990 14.594 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.334 14.877 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 42 13.295 15.723 3.402 1.00 0.00 H new ATOM 362 N ALA A 43 13.333 20.558 2.217 1.00 0.00 N ATOM 363 CA ALA A 43 13.508 21.599 3.209 1.00 0.00 C ATOM 364 C ALA A 43 12.694 22.815 2.814 1.00 0.00 C ATOM 365 O ALA A 43 12.033 23.441 3.642 1.00 0.00 O ATOM 366 CB ALA A 43 14.971 21.979 3.314 1.00 0.00 C ATOM 0 H ALA A 43 14.145 20.417 1.616 1.00 0.00 H new ATOM 0 HA ALA A 43 13.168 21.230 4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 43 15.091 22.762 4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.554 21.105 3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 43 15.323 22.343 2.349 1.00 0.00 H new ATOM 372 N GLY A 44 12.749 23.129 1.528 1.00 0.00 N ATOM 373 CA GLY A 44 12.011 24.263 1.005 1.00 0.00 C ATOM 374 C GLY A 44 10.518 24.024 1.048 1.00 0.00 C ATOM 375 O GLY A 44 9.733 24.958 1.209 1.00 0.00 O ATOM 0 H GLY A 44 13.294 22.617 0.834 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.254 25.154 1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.320 24.456 -0.022 1.00 0.00 H new ATOM 379 N ILE A 45 10.134 22.762 0.907 1.00 0.00 N ATOM 380 CA ILE A 45 8.750 22.367 0.930 1.00 0.00 C ATOM 381 C ILE A 45 8.237 22.308 2.358 1.00 0.00 C ATOM 382 O ILE A 45 7.149 22.799 2.662 1.00 0.00 O ATOM 383 CB ILE A 45 8.607 20.998 0.253 1.00 0.00 C ATOM 384 CG1 ILE A 45 8.469 21.202 -1.242 1.00 0.00 C ATOM 385 CG2 ILE A 45 7.443 20.213 0.815 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.862 19.989 -2.054 1.00 0.00 C ATOM 0 H ILE A 45 10.784 21.987 0.773 1.00 0.00 H new ATOM 0 HA ILE A 45 8.156 23.103 0.389 1.00 0.00 H new ATOM 0 HB ILE A 45 9.500 20.407 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.436 21.464 -1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 45 9.087 22.048 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 45 7.376 19.250 0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 45 7.594 20.053 1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.519 20.770 0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.739 20.206 -3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.904 19.739 -1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.227 19.146 -1.780 1.00 0.00 H new ATOM 398 N LEU A 46 9.036 21.724 3.234 1.00 0.00 N ATOM 399 CA LEU A 46 8.679 21.621 4.627 1.00 0.00 C ATOM 400 C LEU A 46 8.890 22.956 5.299 1.00 0.00 C ATOM 401 O LEU A 46 8.529 23.144 6.461 1.00 0.00 O ATOM 402 CB LEU A 46 9.552 20.571 5.312 1.00 0.00 C ATOM 403 CG LEU A 46 9.001 19.153 5.280 1.00 0.00 C ATOM 404 CD1 LEU A 46 8.586 18.770 3.866 1.00 0.00 C ATOM 405 CD2 LEU A 46 10.026 18.169 5.824 1.00 0.00 C ATOM 0 H LEU A 46 9.940 21.314 2.998 1.00 0.00 H new ATOM 0 HA LEU A 46 7.632 21.328 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.534 20.573 4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.698 20.864 6.352 1.00 0.00 H new ATOM 0 HG LEU A 46 8.117 19.114 5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 46 8.195 17.753 3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.815 19.456 3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 46 9.451 18.827 3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.614 17.160 5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.929 18.211 5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.270 18.430 6.854 1.00 0.00 H new ATOM 417 N ASP A 47 9.529 23.875 4.581 1.00 0.00 N ATOM 418 CA ASP A 47 9.840 25.173 5.134 1.00 0.00 C ATOM 419 C ASP A 47 10.710 24.971 6.357 1.00 0.00 C ATOM 420 O ASP A 47 10.782 25.821 7.244 1.00 0.00 O ATOM 421 CB ASP A 47 8.566 25.942 5.491 1.00 0.00 C ATOM 422 CG ASP A 47 8.853 27.372 5.907 1.00 0.00 C ATOM 423 OD1 ASP A 47 9.489 28.103 5.119 1.00 0.00 O ATOM 424 OD2 ASP A 47 8.441 27.760 7.019 1.00 0.00 O ATOM 0 H ASP A 47 9.837 23.738 3.618 1.00 0.00 H new ATOM 0 HA ASP A 47 10.373 25.769 4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.893 25.944 4.633 1.00 0.00 H new ATOM 0 HB3 ASP A 47 8.049 25.427 6.301 1.00 0.00 H new ATOM 429 N TRP A 48 11.360 23.813 6.389 1.00 0.00 N ATOM 430 CA TRP A 48 12.225 23.459 7.497 1.00 0.00 C ATOM 431 C TRP A 48 13.699 23.582 7.113 1.00 0.00 C ATOM 432 O TRP A 48 14.076 23.299 5.977 1.00 0.00 O ATOM 433 CB TRP A 48 11.927 22.036 7.973 1.00 0.00 C ATOM 434 CG TRP A 48 10.886 21.971 9.050 1.00 0.00 C ATOM 435 CD1 TRP A 48 10.009 22.956 9.406 1.00 0.00 C ATOM 436 CD2 TRP A 48 10.615 20.861 9.915 1.00 0.00 C ATOM 437 NE1 TRP A 48 9.211 22.525 10.439 1.00 0.00 N ATOM 438 CE2 TRP A 48 9.563 21.243 10.769 1.00 0.00 C ATOM 439 CE3 TRP A 48 11.160 19.581 10.049 1.00 0.00 C ATOM 440 CZ2 TRP A 48 9.046 20.390 11.741 1.00 0.00 C ATOM 441 CZ3 TRP A 48 10.645 18.736 11.015 1.00 0.00 C ATOM 442 CH2 TRP A 48 9.597 19.144 11.849 1.00 0.00 C ATOM 0 H TRP A 48 11.301 23.105 5.657 1.00 0.00 H new ATOM 0 HA TRP A 48 12.025 24.157 8.310 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.597 21.439 7.123 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.848 21.584 8.341 1.00 0.00 H new ATOM 0 HD1 TRP A 48 9.951 23.930 8.944 1.00 0.00 H new ATOM 0 HE1 TRP A 48 8.476 23.071 10.887 1.00 0.00 H new ATOM 0 HE3 TRP A 48 11.968 19.258 9.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 8.238 20.702 12.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 11.058 17.745 11.128 1.00 0.00 H new ATOM 0 HH2 TRP A 48 9.216 18.460 12.593 1.00 0.00 H new ATOM 453 N PRO A 49 14.556 24.002 8.062 1.00 0.00 N ATOM 454 CA PRO A 49 15.993 24.154 7.813 1.00 0.00 C ATOM 455 C PRO A 49 16.623 22.865 7.296 1.00 0.00 C ATOM 456 O PRO A 49 16.307 21.775 7.773 1.00 0.00 O ATOM 457 CB PRO A 49 16.563 24.512 9.191 1.00 0.00 C ATOM 458 CG PRO A 49 15.413 25.079 9.946 1.00 0.00 C ATOM 459 CD PRO A 49 14.194 24.356 9.446 1.00 0.00 C ATOM 0 HA PRO A 49 16.198 24.904 7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.969 23.633 9.691 1.00 0.00 H new ATOM 0 HB3 PRO A 49 17.375 25.234 9.107 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.540 24.934 11.019 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.327 26.152 9.778 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.977 23.471 10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.308 24.989 9.481 1.00 0.00 H new ATOM 467 N ALA A 50 17.505 22.993 6.309 1.00 0.00 N ATOM 468 CA ALA A 50 18.168 21.838 5.713 1.00 0.00 C ATOM 469 C ALA A 50 18.799 20.923 6.759 1.00 0.00 C ATOM 470 O ALA A 50 19.091 19.762 6.471 1.00 0.00 O ATOM 471 CB ALA A 50 19.218 22.295 4.713 1.00 0.00 C ATOM 0 H ALA A 50 17.778 23.889 5.904 1.00 0.00 H new ATOM 0 HA ALA A 50 17.402 21.257 5.199 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.706 21.425 4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.741 22.878 3.926 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.961 22.910 5.221 1.00 0.00 H new ATOM 477 N GLU A 51 19.021 21.434 7.967 1.00 0.00 N ATOM 478 CA GLU A 51 19.629 20.625 9.016 1.00 0.00 C ATOM 479 C GLU A 51 18.612 19.689 9.643 1.00 0.00 C ATOM 480 O GLU A 51 18.947 18.583 10.066 1.00 0.00 O ATOM 481 CB GLU A 51 20.270 21.496 10.092 1.00 0.00 C ATOM 482 CG GLU A 51 20.839 22.807 9.569 1.00 0.00 C ATOM 483 CD GLU A 51 22.157 23.174 10.224 1.00 0.00 C ATOM 484 OE1 GLU A 51 22.964 22.257 10.486 1.00 0.00 O ATOM 485 OE2 GLU A 51 22.380 24.376 10.476 1.00 0.00 O ATOM 0 H GLU A 51 18.793 22.390 8.240 1.00 0.00 H new ATOM 0 HA GLU A 51 20.412 20.028 8.548 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.527 21.715 10.859 1.00 0.00 H new ATOM 0 HB3 GLU A 51 21.068 20.932 10.574 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.982 22.732 8.491 1.00 0.00 H new ATOM 0 HG3 GLU A 51 20.118 23.606 9.740 1.00 0.00 H new ATOM 492 N ARG A 52 17.364 20.135 9.691 1.00 0.00 N ATOM 493 CA ARG A 52 16.299 19.330 10.258 1.00 0.00 C ATOM 494 C ARG A 52 16.080 18.135 9.364 1.00 0.00 C ATOM 495 O ARG A 52 15.902 17.010 9.830 1.00 0.00 O ATOM 496 CB ARG A 52 15.012 20.146 10.389 1.00 0.00 C ATOM 497 CG ARG A 52 14.048 19.599 11.429 1.00 0.00 C ATOM 498 CD ARG A 52 14.652 19.633 12.825 1.00 0.00 C ATOM 499 NE ARG A 52 13.971 20.588 13.693 1.00 0.00 N ATOM 500 CZ ARG A 52 14.042 20.567 15.023 1.00 0.00 C ATOM 501 NH1 ARG A 52 14.766 19.641 15.640 1.00 0.00 N ATOM 502 NH2 ARG A 52 13.389 21.474 15.736 1.00 0.00 N ATOM 0 H ARG A 52 17.068 21.048 9.344 1.00 0.00 H new ATOM 0 HA ARG A 52 16.580 19.000 11.258 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.268 21.173 10.648 1.00 0.00 H new ATOM 0 HB3 ARG A 52 14.511 20.176 9.422 1.00 0.00 H new ATOM 0 HG2 ARG A 52 13.128 20.183 11.416 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.779 18.574 11.173 1.00 0.00 H new ATOM 0 HD2 ARG A 52 14.598 18.638 13.268 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.708 19.894 12.757 1.00 0.00 H new ATOM 0 HE ARG A 52 13.406 21.316 13.255 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.271 18.942 15.095 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.817 19.629 16.659 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.832 22.188 15.266 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.443 21.458 16.754 1.00 0.00 H new ATOM 516 N VAL A 53 16.136 18.391 8.066 1.00 0.00 N ATOM 517 CA VAL A 53 15.989 17.338 7.088 1.00 0.00 C ATOM 518 C VAL A 53 17.122 16.347 7.268 1.00 0.00 C ATOM 519 O VAL A 53 16.915 15.136 7.347 1.00 0.00 O ATOM 520 CB VAL A 53 16.012 17.879 5.645 1.00 0.00 C ATOM 521 CG1 VAL A 53 15.305 16.919 4.702 1.00 0.00 C ATOM 522 CG2 VAL A 53 15.386 19.265 5.577 1.00 0.00 C ATOM 0 H VAL A 53 16.282 19.320 7.671 1.00 0.00 H new ATOM 0 HA VAL A 53 15.022 16.861 7.245 1.00 0.00 H new ATOM 0 HB VAL A 53 17.052 17.963 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.332 17.319 3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.807 15.952 4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.268 16.797 5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.413 19.627 4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.351 19.214 5.916 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.944 19.948 6.217 1.00 0.00 H new ATOM 532 N ALA A 54 18.323 16.898 7.359 1.00 0.00 N ATOM 533 CA ALA A 54 19.531 16.114 7.564 1.00 0.00 C ATOM 534 C ALA A 54 19.383 15.216 8.781 1.00 0.00 C ATOM 535 O ALA A 54 19.597 14.006 8.713 1.00 0.00 O ATOM 536 CB ALA A 54 20.730 17.042 7.735 1.00 0.00 C ATOM 0 H ALA A 54 18.487 17.902 7.293 1.00 0.00 H new ATOM 0 HA ALA A 54 19.692 15.484 6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 54 21.631 16.448 7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 54 20.847 17.654 6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 54 20.570 17.688 8.598 1.00 0.00 H new ATOM 542 N ALA A 55 19.014 15.830 9.891 1.00 0.00 N ATOM 543 CA ALA A 55 18.825 15.111 11.145 1.00 0.00 C ATOM 544 C ALA A 55 17.844 13.957 10.968 1.00 0.00 C ATOM 545 O ALA A 55 18.093 12.840 11.423 1.00 0.00 O ATOM 546 CB ALA A 55 18.339 16.058 12.230 1.00 0.00 C ATOM 0 H ALA A 55 18.837 16.833 9.952 1.00 0.00 H new ATOM 0 HA ALA A 55 19.786 14.696 11.448 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.203 15.506 13.160 1.00 0.00 H new ATOM 0 HB2 ALA A 55 19.076 16.847 12.381 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.390 16.501 11.928 1.00 0.00 H new ATOM 552 N VAL A 56 16.733 14.236 10.297 1.00 0.00 N ATOM 553 CA VAL A 56 15.714 13.223 10.053 1.00 0.00 C ATOM 554 C VAL A 56 16.225 12.167 9.077 1.00 0.00 C ATOM 555 O VAL A 56 15.814 11.006 9.130 1.00 0.00 O ATOM 556 CB VAL A 56 14.423 13.845 9.489 1.00 0.00 C ATOM 557 CG1 VAL A 56 13.324 12.797 9.385 1.00 0.00 C ATOM 558 CG2 VAL A 56 13.971 15.015 10.350 1.00 0.00 C ATOM 0 H VAL A 56 16.515 15.155 9.912 1.00 0.00 H new ATOM 0 HA VAL A 56 15.490 12.757 11.013 1.00 0.00 H new ATOM 0 HB VAL A 56 14.633 14.220 8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.420 13.256 8.985 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.648 11.995 8.722 1.00 0.00 H new ATOM 0 HG13 VAL A 56 13.116 12.389 10.374 1.00 0.00 H new ATOM 0 HG21 VAL A 56 13.057 15.441 9.935 1.00 0.00 H new ATOM 0 HG22 VAL A 56 13.781 14.667 11.365 1.00 0.00 H new ATOM 0 HG23 VAL A 56 14.751 15.776 10.368 1.00 0.00 H new ATOM 568 N LEU A 57 17.126 12.577 8.189 1.00 0.00 N ATOM 569 CA LEU A 57 17.697 11.666 7.203 1.00 0.00 C ATOM 570 C LEU A 57 18.663 10.689 7.863 1.00 0.00 C ATOM 571 O LEU A 57 18.714 9.513 7.505 1.00 0.00 O ATOM 572 CB LEU A 57 18.415 12.456 6.105 1.00 0.00 C ATOM 573 CG LEU A 57 17.599 12.682 4.832 1.00 0.00 C ATOM 574 CD1 LEU A 57 17.082 11.360 4.284 1.00 0.00 C ATOM 575 CD2 LEU A 57 16.444 13.635 5.101 1.00 0.00 C ATOM 0 H LEU A 57 17.476 13.533 8.132 1.00 0.00 H new ATOM 0 HA LEU A 57 16.884 11.095 6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.707 13.426 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.333 11.931 5.842 1.00 0.00 H new ATOM 0 HG LEU A 57 18.251 13.132 4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.504 11.543 3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.924 10.708 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 57 16.447 10.881 5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.874 13.784 4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.794 13.212 5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 57 16.835 14.593 5.445 1.00 0.00 H new ATOM 587 N GLU A 58 19.430 11.183 8.832 1.00 0.00 N ATOM 588 CA GLU A 58 20.394 10.350 9.543 1.00 0.00 C ATOM 589 C GLU A 58 19.697 9.163 10.200 1.00 0.00 C ATOM 590 O GLU A 58 20.169 8.028 10.114 1.00 0.00 O ATOM 591 CB GLU A 58 21.130 11.174 10.600 1.00 0.00 C ATOM 592 CG GLU A 58 22.291 11.982 10.044 1.00 0.00 C ATOM 593 CD GLU A 58 23.521 11.133 9.788 1.00 0.00 C ATOM 594 OE1 GLU A 58 23.369 9.908 9.600 1.00 0.00 O ATOM 595 OE2 GLU A 58 24.637 11.693 9.775 1.00 0.00 O ATOM 0 H GLU A 58 19.402 12.154 9.142 1.00 0.00 H new ATOM 0 HA GLU A 58 21.118 9.973 8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 58 20.422 11.852 11.077 1.00 0.00 H new ATOM 0 HB3 GLU A 58 21.503 10.505 11.375 1.00 0.00 H new ATOM 0 HG2 GLU A 58 21.984 12.460 9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 58 22.543 12.779 10.744 1.00 0.00 H new ATOM 602 N GLN A 59 18.572 9.433 10.850 1.00 0.00 N ATOM 603 CA GLN A 59 17.804 8.385 11.516 1.00 0.00 C ATOM 604 C GLN A 59 17.259 7.382 10.502 1.00 0.00 C ATOM 605 O GLN A 59 16.868 6.272 10.862 1.00 0.00 O ATOM 606 CB GLN A 59 16.654 8.995 12.319 1.00 0.00 C ATOM 607 CG GLN A 59 17.088 9.575 13.656 1.00 0.00 C ATOM 608 CD GLN A 59 16.095 9.286 14.766 1.00 0.00 C ATOM 609 OE1 GLN A 59 15.247 8.404 14.643 1.00 0.00 O ATOM 610 NE2 GLN A 59 16.196 10.035 15.858 1.00 0.00 N ATOM 0 H GLN A 59 18.170 10.367 10.931 1.00 0.00 H new ATOM 0 HA GLN A 59 18.472 7.858 12.198 1.00 0.00 H new ATOM 0 HB2 GLN A 59 16.184 9.780 11.727 1.00 0.00 H new ATOM 0 HB3 GLN A 59 15.897 8.230 12.492 1.00 0.00 H new ATOM 0 HG2 GLN A 59 18.061 9.165 13.928 1.00 0.00 H new ATOM 0 HG3 GLN A 59 17.213 10.653 13.557 1.00 0.00 H new ATOM 0 HE21 GLN A 59 16.915 10.756 15.917 1.00 0.00 H new ATOM 0 HE22 GLN A 59 15.554 9.889 16.638 1.00 0.00 H new ATOM 619 N ALA A 60 17.242 7.777 9.232 1.00 0.00 N ATOM 620 CA ALA A 60 16.755 6.915 8.174 1.00 0.00 C ATOM 621 C ALA A 60 17.901 6.402 7.326 1.00 0.00 C ATOM 622 O ALA A 60 18.046 6.750 6.154 1.00 0.00 O ATOM 623 CB ALA A 60 15.757 7.634 7.310 1.00 0.00 C ATOM 0 H ALA A 60 17.562 8.692 8.916 1.00 0.00 H new ATOM 0 HA ALA A 60 16.259 6.065 8.642 1.00 0.00 H new ATOM 0 HB1 ALA A 60 15.407 6.965 6.524 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.911 7.952 7.919 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.228 8.508 6.860 1.00 0.00 H new ATOM 629 N THR A 61 18.706 5.577 7.944 1.00 0.00 N ATOM 630 CA THR A 61 19.867 4.982 7.294 1.00 0.00 C ATOM 631 C THR A 61 19.451 3.917 6.278 1.00 0.00 C ATOM 632 O THR A 61 20.280 3.419 5.516 1.00 0.00 O ATOM 633 CB THR A 61 20.799 4.368 8.341 1.00 0.00 C ATOM 634 OG1 THR A 61 20.257 3.165 8.853 1.00 0.00 O ATOM 635 CG2 THR A 61 21.064 5.288 9.515 1.00 0.00 C ATOM 0 H THR A 61 18.583 5.292 8.916 1.00 0.00 H new ATOM 0 HA THR A 61 20.394 5.773 6.760 1.00 0.00 H new ATOM 0 HB THR A 61 21.739 4.186 7.820 1.00 0.00 H new ATOM 0 HG1 THR A 61 20.869 2.788 9.519 1.00 0.00 H new ATOM 0 HG21 THR A 61 21.731 4.794 10.221 1.00 0.00 H new ATOM 0 HG22 THR A 61 21.529 6.207 9.159 1.00 0.00 H new ATOM 0 HG23 THR A 61 20.123 5.526 10.011 1.00 0.00 H new ATOM 643 N SER A 62 18.166 3.573 6.268 1.00 0.00 N ATOM 644 CA SER A 62 17.650 2.573 5.342 1.00 0.00 C ATOM 645 C SER A 62 16.674 3.203 4.354 1.00 0.00 C ATOM 646 O SER A 62 15.641 2.622 4.020 1.00 0.00 O ATOM 647 CB SER A 62 16.958 1.443 6.111 1.00 0.00 C ATOM 648 OG SER A 62 17.904 0.635 6.790 1.00 0.00 O ATOM 0 H SER A 62 17.464 3.973 6.891 1.00 0.00 H new ATOM 0 HA SER A 62 18.491 2.161 4.784 1.00 0.00 H new ATOM 0 HB2 SER A 62 16.254 1.865 6.828 1.00 0.00 H new ATOM 0 HB3 SER A 62 16.380 0.829 5.420 1.00 0.00 H new ATOM 0 HG SER A 62 17.438 -0.078 7.275 1.00 0.00 H new ATOM 654 N THR A 63 17.021 4.397 3.884 1.00 0.00 N ATOM 655 CA THR A 63 16.197 5.121 2.928 1.00 0.00 C ATOM 656 C THR A 63 16.764 4.963 1.518 1.00 0.00 C ATOM 657 O THR A 63 17.979 4.960 1.327 1.00 0.00 O ATOM 658 CB THR A 63 16.114 6.602 3.327 1.00 0.00 C ATOM 659 OG1 THR A 63 14.908 6.865 4.020 1.00 0.00 O ATOM 660 CG2 THR A 63 16.185 7.561 2.156 1.00 0.00 C ATOM 0 H THR A 63 17.875 4.885 4.154 1.00 0.00 H new ATOM 0 HA THR A 63 15.189 4.707 2.935 1.00 0.00 H new ATOM 0 HB THR A 63 16.987 6.771 3.958 1.00 0.00 H new ATOM 0 HG1 THR A 63 14.873 7.813 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 63 16.120 8.586 2.521 1.00 0.00 H new ATOM 0 HG22 THR A 63 17.129 7.423 1.629 1.00 0.00 H new ATOM 0 HG23 THR A 63 15.357 7.365 1.475 1.00 0.00 H new ATOM 668 N GLU A 64 15.878 4.824 0.537 1.00 0.00 N ATOM 669 CA GLU A 64 16.302 4.655 -0.848 1.00 0.00 C ATOM 670 C GLU A 64 16.705 5.991 -1.468 1.00 0.00 C ATOM 671 O GLU A 64 15.941 6.957 -1.447 1.00 0.00 O ATOM 672 CB GLU A 64 15.183 4.015 -1.669 1.00 0.00 C ATOM 673 CG GLU A 64 15.304 2.504 -1.788 1.00 0.00 C ATOM 674 CD GLU A 64 15.954 2.072 -3.089 1.00 0.00 C ATOM 675 OE1 GLU A 64 15.562 2.601 -4.151 1.00 0.00 O ATOM 676 OE2 GLU A 64 16.852 1.206 -3.046 1.00 0.00 O ATOM 0 H GLU A 64 14.867 4.825 0.674 1.00 0.00 H new ATOM 0 HA GLU A 64 17.172 3.999 -0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.224 4.260 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 64 15.182 4.451 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 64 15.888 2.123 -0.950 1.00 0.00 H new ATOM 0 HG3 GLU A 64 14.313 2.057 -1.715 1.00 0.00 H new ATOM 683 N TYR A 65 17.911 6.028 -2.026 1.00 0.00 N ATOM 684 CA TYR A 65 18.428 7.234 -2.663 1.00 0.00 C ATOM 685 C TYR A 65 18.621 7.003 -4.158 1.00 0.00 C ATOM 686 O TYR A 65 18.609 5.864 -4.625 1.00 0.00 O ATOM 687 CB TYR A 65 19.755 7.644 -2.023 1.00 0.00 C ATOM 688 CG TYR A 65 19.599 8.292 -0.665 1.00 0.00 C ATOM 689 CD1 TYR A 65 18.948 9.510 -0.526 1.00 0.00 C ATOM 690 CD2 TYR A 65 20.106 7.684 0.477 1.00 0.00 C ATOM 691 CE1 TYR A 65 18.806 10.106 0.713 1.00 0.00 C ATOM 692 CE2 TYR A 65 19.967 8.272 1.719 1.00 0.00 C ATOM 693 CZ TYR A 65 19.317 9.483 1.832 1.00 0.00 C ATOM 694 OH TYR A 65 19.177 10.072 3.067 1.00 0.00 O ATOM 0 H TYR A 65 18.550 5.234 -2.050 1.00 0.00 H new ATOM 0 HA TYR A 65 17.705 8.037 -2.522 1.00 0.00 H new ATOM 0 HB2 TYR A 65 20.389 6.763 -1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 65 20.271 8.335 -2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 65 18.546 10.000 -1.400 1.00 0.00 H new ATOM 0 HD2 TYR A 65 20.617 6.736 0.392 1.00 0.00 H new ATOM 0 HE1 TYR A 65 18.298 11.054 0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 65 20.365 7.786 2.597 1.00 0.00 H new ATOM 0 HH TYR A 65 19.501 10.996 3.027 1.00 0.00 H new ATOM 704 N ASP A 66 18.801 8.087 -4.907 1.00 0.00 N ATOM 705 CA ASP A 66 18.996 7.990 -6.349 1.00 0.00 C ATOM 706 C ASP A 66 19.780 9.186 -6.884 1.00 0.00 C ATOM 707 O ASP A 66 19.619 10.311 -6.412 1.00 0.00 O ATOM 708 CB ASP A 66 17.645 7.894 -7.061 1.00 0.00 C ATOM 709 CG ASP A 66 17.793 7.675 -8.553 1.00 0.00 C ATOM 710 OD1 ASP A 66 18.311 6.610 -8.949 1.00 0.00 O ATOM 711 OD2 ASP A 66 17.392 8.569 -9.327 1.00 0.00 O ATOM 0 H ASP A 66 18.816 9.039 -4.541 1.00 0.00 H new ATOM 0 HA ASP A 66 19.573 7.087 -6.548 1.00 0.00 H new ATOM 0 HB2 ASP A 66 17.068 7.075 -6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 66 17.079 8.809 -6.885 1.00 0.00 H new ATOM 716 N LYS A 67 20.621 8.929 -7.882 1.00 0.00 N ATOM 717 CA LYS A 67 21.430 9.972 -8.506 1.00 0.00 C ATOM 718 C LYS A 67 22.473 10.540 -7.534 1.00 0.00 C ATOM 719 O LYS A 67 23.506 9.916 -7.293 1.00 0.00 O ATOM 720 CB LYS A 67 20.528 11.081 -9.061 1.00 0.00 C ATOM 721 CG LYS A 67 21.293 12.222 -9.714 1.00 0.00 C ATOM 722 CD LYS A 67 21.300 12.095 -11.229 1.00 0.00 C ATOM 723 CE LYS A 67 21.551 13.436 -11.899 1.00 0.00 C ATOM 724 NZ LYS A 67 22.365 13.293 -13.139 1.00 0.00 N ATOM 0 H LYS A 67 20.761 8.000 -8.279 1.00 0.00 H new ATOM 0 HA LYS A 67 21.978 9.523 -9.334 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.844 10.649 -9.791 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.918 11.481 -8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.842 13.173 -9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 67 22.318 12.232 -9.344 1.00 0.00 H new ATOM 0 HD2 LYS A 67 22.070 11.386 -11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.345 11.692 -11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.597 13.904 -12.143 1.00 0.00 H new ATOM 0 HE3 LYS A 67 22.064 14.100 -11.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 22.514 14.229 -13.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 23.285 12.869 -12.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.865 12.680 -13.814 1.00 0.00 H new ATOM 738 N ASP A 68 22.211 11.729 -6.997 1.00 0.00 N ATOM 739 CA ASP A 68 23.140 12.374 -6.079 1.00 0.00 C ATOM 740 C ASP A 68 22.839 12.021 -4.628 1.00 0.00 C ATOM 741 O ASP A 68 23.650 12.275 -3.737 1.00 0.00 O ATOM 742 CB ASP A 68 23.098 13.892 -6.265 1.00 0.00 C ATOM 743 CG ASP A 68 21.720 14.467 -6.003 1.00 0.00 C ATOM 744 OD1 ASP A 68 20.768 14.074 -6.707 1.00 0.00 O ATOM 745 OD2 ASP A 68 21.592 15.314 -5.091 1.00 0.00 O ATOM 0 H ASP A 68 21.363 12.264 -7.183 1.00 0.00 H new ATOM 0 HA ASP A 68 24.139 12.006 -6.311 1.00 0.00 H new ATOM 0 HB2 ASP A 68 23.817 14.358 -5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.405 14.140 -7.281 1.00 0.00 H new ATOM 750 N GLY A 69 21.668 11.444 -4.390 1.00 0.00 N ATOM 751 CA GLY A 69 21.283 11.077 -3.043 1.00 0.00 C ATOM 752 C GLY A 69 19.960 11.693 -2.640 1.00 0.00 C ATOM 753 O GLY A 69 19.732 11.967 -1.463 1.00 0.00 O ATOM 0 H GLY A 69 20.978 11.224 -5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.214 9.992 -2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 69 22.058 11.395 -2.346 1.00 0.00 H new ATOM 757 N ASN A 70 19.078 11.899 -3.613 1.00 0.00 N ATOM 758 CA ASN A 70 17.766 12.470 -3.335 1.00 0.00 C ATOM 759 C ASN A 70 16.785 11.368 -2.950 1.00 0.00 C ATOM 760 O ASN A 70 17.082 10.182 -3.094 1.00 0.00 O ATOM 761 CB ASN A 70 17.247 13.233 -4.556 1.00 0.00 C ATOM 762 CG ASN A 70 18.103 14.437 -4.893 1.00 0.00 C ATOM 763 OD1 ASN A 70 19.254 14.533 -4.469 1.00 0.00 O ATOM 764 ND2 ASN A 70 17.543 15.365 -5.659 1.00 0.00 N ATOM 0 H ASN A 70 19.247 11.680 -4.595 1.00 0.00 H new ATOM 0 HA ASN A 70 17.859 13.167 -2.502 1.00 0.00 H new ATOM 0 HB2 ASN A 70 17.216 12.562 -5.414 1.00 0.00 H new ATOM 0 HB3 ASN A 70 16.224 13.559 -4.369 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.070 16.199 -5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.585 15.244 -5.988 1.00 0.00 H new ATOM 771 N ILE A 71 15.621 11.766 -2.450 1.00 0.00 N ATOM 772 CA ILE A 71 14.604 10.811 -2.031 1.00 0.00 C ATOM 773 C ILE A 71 13.820 10.274 -3.223 1.00 0.00 C ATOM 774 O ILE A 71 13.204 11.037 -3.968 1.00 0.00 O ATOM 775 CB ILE A 71 13.619 11.443 -1.027 1.00 0.00 C ATOM 776 CG1 ILE A 71 14.382 12.195 0.069 1.00 0.00 C ATOM 777 CG2 ILE A 71 12.722 10.373 -0.420 1.00 0.00 C ATOM 778 CD1 ILE A 71 14.238 13.700 -0.019 1.00 0.00 C ATOM 0 H ILE A 71 15.359 12.744 -2.325 1.00 0.00 H new ATOM 0 HA ILE A 71 15.129 9.987 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 71 12.990 12.157 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE A 71 14.026 11.860 1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 71 15.439 11.935 0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 71 12.032 10.834 0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 71 12.156 9.881 -1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 71 13.335 9.636 0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.804 14.167 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 71 14.620 14.047 -0.979 1.00 0.00 H new ATOM 0 HD13 ILE A 71 13.186 13.971 0.072 1.00 0.00 H new ATOM 790 N ILE A 72 13.847 8.957 -3.397 1.00 0.00 N ATOM 791 CA ILE A 72 13.138 8.318 -4.500 1.00 0.00 C ATOM 792 C ILE A 72 11.864 7.638 -4.010 1.00 0.00 C ATOM 793 O ILE A 72 10.884 7.524 -4.746 1.00 0.00 O ATOM 794 CB ILE A 72 14.031 7.285 -5.220 1.00 0.00 C ATOM 795 CG1 ILE A 72 13.337 6.757 -6.484 1.00 0.00 C ATOM 796 CG2 ILE A 72 14.402 6.146 -4.280 1.00 0.00 C ATOM 797 CD1 ILE A 72 12.281 5.701 -6.222 1.00 0.00 C ATOM 0 H ILE A 72 14.352 8.312 -2.789 1.00 0.00 H new ATOM 0 HA ILE A 72 12.872 9.103 -5.208 1.00 0.00 H new ATOM 0 HB ILE A 72 14.953 7.780 -5.525 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.875 7.594 -7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 72 14.092 6.341 -7.152 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.031 5.429 -4.807 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.945 6.544 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 72 13.495 5.648 -3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.842 5.383 -7.168 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.738 4.844 -5.728 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.503 6.116 -5.581 1.00 0.00 H new ATOM 844 N LEU A 76 7.107 0.383 -2.565 1.00 0.00 N ATOM 845 CA LEU A 76 6.725 -0.201 -3.846 1.00 0.00 C ATOM 846 C LEU A 76 7.560 -1.441 -4.151 1.00 0.00 C ATOM 847 O LEU A 76 8.491 -1.768 -3.415 1.00 0.00 O ATOM 848 CB LEU A 76 6.886 0.826 -4.971 1.00 0.00 C ATOM 849 CG LEU A 76 5.851 1.954 -4.980 1.00 0.00 C ATOM 850 CD1 LEU A 76 4.443 1.396 -4.833 1.00 0.00 C ATOM 851 CD2 LEU A 76 6.145 2.958 -3.876 1.00 0.00 C ATOM 0 HA LEU A 76 5.678 -0.497 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.880 1.268 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.839 0.304 -5.927 1.00 0.00 H new ATOM 0 HG LEU A 76 5.916 2.467 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.724 2.215 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.232 0.719 -5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.363 0.854 -3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.399 3.752 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.112 2.456 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.136 3.387 -4.028 1.00 0.00 H new ATOM 863 N THR A 77 7.222 -2.128 -5.237 1.00 0.00 N ATOM 864 CA THR A 77 7.940 -3.332 -5.639 1.00 0.00 C ATOM 865 C THR A 77 8.683 -3.104 -6.951 1.00 0.00 C ATOM 866 O THR A 77 8.356 -2.190 -7.707 1.00 0.00 O ATOM 867 CB THR A 77 6.972 -4.507 -5.785 1.00 0.00 C ATOM 868 OG1 THR A 77 6.220 -4.392 -6.978 1.00 0.00 O ATOM 869 CG2 THR A 77 5.995 -4.623 -4.635 1.00 0.00 C ATOM 0 H THR A 77 6.453 -1.871 -5.856 1.00 0.00 H new ATOM 0 HA THR A 77 8.668 -3.568 -4.863 1.00 0.00 H new ATOM 0 HB THR A 77 7.599 -5.398 -5.799 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.991 -5.286 -7.308 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.337 -5.476 -4.801 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.544 -4.764 -3.704 1.00 0.00 H new ATOM 0 HG23 THR A 77 5.399 -3.713 -4.571 1.00 0.00 H new ATOM 877 N LEU A 78 9.687 -3.934 -7.215 1.00 0.00 N ATOM 878 CA LEU A 78 10.478 -3.816 -8.435 1.00 0.00 C ATOM 879 C LEU A 78 9.754 -4.424 -9.637 1.00 0.00 C ATOM 880 O LEU A 78 10.336 -5.206 -10.390 1.00 0.00 O ATOM 881 CB LEU A 78 11.838 -4.493 -8.248 1.00 0.00 C ATOM 882 CG LEU A 78 13.009 -3.795 -8.942 1.00 0.00 C ATOM 883 CD1 LEU A 78 12.750 -3.673 -10.436 1.00 0.00 C ATOM 884 CD2 LEU A 78 13.251 -2.425 -8.328 1.00 0.00 C ATOM 0 H LEU A 78 9.972 -4.696 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 78 10.625 -2.754 -8.634 1.00 0.00 H new ATOM 0 HB2 LEU A 78 12.052 -4.555 -7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 78 11.772 -5.515 -8.620 1.00 0.00 H new ATOM 0 HG LEU A 78 13.904 -4.400 -8.798 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.594 -3.174 -10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 78 12.626 -4.667 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 78 11.844 -3.091 -10.602 1.00 0.00 H new ATOM 0 HD21 LEU A 78 14.087 -1.942 -8.833 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.356 -1.813 -8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 78 13.483 -2.537 -7.269 1.00 0.00 H new ATOM 896 N ARG A 79 8.485 -4.055 -9.815 1.00 0.00 N ATOM 897 CA ARG A 79 7.671 -4.553 -10.926 1.00 0.00 C ATOM 898 C ARG A 79 7.853 -6.054 -11.143 1.00 0.00 C ATOM 899 O ARG A 79 8.787 -6.488 -11.816 1.00 0.00 O ATOM 900 CB ARG A 79 8.007 -3.795 -12.216 1.00 0.00 C ATOM 901 CG ARG A 79 9.496 -3.705 -12.512 1.00 0.00 C ATOM 902 CD ARG A 79 9.758 -3.047 -13.857 1.00 0.00 C ATOM 903 NE ARG A 79 10.082 -1.629 -13.718 1.00 0.00 N ATOM 904 CZ ARG A 79 10.573 -0.882 -14.705 1.00 0.00 C ATOM 905 NH1 ARG A 79 10.796 -1.412 -15.901 1.00 0.00 N ATOM 906 NH2 ARG A 79 10.839 0.400 -14.495 1.00 0.00 N ATOM 0 H ARG A 79 7.995 -3.407 -9.198 1.00 0.00 H new ATOM 0 HA ARG A 79 6.627 -4.380 -10.664 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.510 -4.285 -13.053 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.599 -2.786 -12.149 1.00 0.00 H new ATOM 0 HG2 ARG A 79 9.991 -3.136 -11.725 1.00 0.00 H new ATOM 0 HG3 ARG A 79 9.931 -4.705 -12.504 1.00 0.00 H new ATOM 0 HD2 ARG A 79 10.580 -3.559 -14.357 1.00 0.00 H new ATOM 0 HD3 ARG A 79 8.879 -3.158 -14.492 1.00 0.00 H new ATOM 0 HE ARG A 79 9.923 -1.186 -12.813 1.00 0.00 H new ATOM 0 HH11 ARG A 79 10.591 -2.397 -16.069 1.00 0.00 H new ATOM 0 HH12 ARG A 79 11.172 -0.834 -16.653 1.00 0.00 H new ATOM 0 HH21 ARG A 79 10.668 0.813 -13.578 1.00 0.00 H new ATOM 0 HH22 ARG A 79 11.215 0.973 -15.250 1.00 0.00 H new ATOM 920 N GLU A 80 6.943 -6.841 -10.576 1.00 0.00 N ATOM 921 CA GLU A 80 6.992 -8.292 -10.712 1.00 0.00 C ATOM 922 C GLU A 80 5.605 -8.898 -10.486 1.00 0.00 C ATOM 923 O GLU A 80 4.848 -9.090 -11.438 1.00 0.00 O ATOM 924 CB GLU A 80 8.011 -8.886 -9.734 1.00 0.00 C ATOM 925 CG GLU A 80 8.031 -10.406 -9.716 1.00 0.00 C ATOM 926 CD GLU A 80 8.624 -10.996 -10.982 1.00 0.00 C ATOM 927 OE1 GLU A 80 9.535 -10.367 -11.559 1.00 0.00 O ATOM 928 OE2 GLU A 80 8.176 -12.086 -11.395 1.00 0.00 O ATOM 0 H GLU A 80 6.162 -6.497 -10.017 1.00 0.00 H new ATOM 0 HA GLU A 80 7.309 -8.536 -11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 80 9.005 -8.522 -9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 80 7.791 -8.523 -8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 80 8.606 -10.748 -8.856 1.00 0.00 H new ATOM 0 HG3 GLU A 80 7.014 -10.778 -9.588 1.00 0.00 H new ATOM 935 N THR A 81 5.280 -9.210 -9.227 1.00 0.00 N ATOM 936 CA THR A 81 3.985 -9.805 -8.881 1.00 0.00 C ATOM 937 C THR A 81 2.843 -9.206 -9.700 1.00 0.00 C ATOM 938 O THR A 81 2.952 -8.094 -10.222 1.00 0.00 O ATOM 939 CB THR A 81 3.706 -9.626 -7.387 1.00 0.00 C ATOM 940 OG1 THR A 81 4.493 -8.577 -6.850 1.00 0.00 O ATOM 941 CG2 THR A 81 3.982 -10.874 -6.574 1.00 0.00 C ATOM 0 H THR A 81 5.898 -9.060 -8.429 1.00 0.00 H new ATOM 0 HA THR A 81 4.039 -10.867 -9.118 1.00 0.00 H new ATOM 0 HB THR A 81 2.643 -9.394 -7.317 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.921 -7.806 -6.655 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.764 -10.680 -5.524 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.351 -11.688 -6.931 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.030 -11.154 -6.681 1.00 0.00 H new ATOM 949 N SER A 82 1.751 -9.954 -9.815 1.00 0.00 N ATOM 950 CA SER A 82 0.586 -9.512 -10.575 1.00 0.00 C ATOM 951 C SER A 82 -0.213 -8.448 -9.825 1.00 0.00 C ATOM 952 O SER A 82 -1.104 -7.819 -10.396 1.00 0.00 O ATOM 953 CB SER A 82 -0.315 -10.704 -10.900 1.00 0.00 C ATOM 954 OG SER A 82 -1.326 -10.343 -11.826 1.00 0.00 O ATOM 0 H SER A 82 1.648 -10.875 -9.389 1.00 0.00 H new ATOM 0 HA SER A 82 0.950 -9.065 -11.500 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.285 -11.516 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.773 -11.078 -9.984 1.00 0.00 H new ATOM 0 HG SER A 82 -1.615 -9.423 -11.653 1.00 0.00 H new ATOM 960 N TYR A 83 0.109 -8.239 -8.550 1.00 0.00 N ATOM 961 CA TYR A 83 -0.588 -7.237 -7.750 1.00 0.00 C ATOM 962 C TYR A 83 -0.205 -5.835 -8.211 1.00 0.00 C ATOM 963 O TYR A 83 0.870 -5.335 -7.877 1.00 0.00 O ATOM 964 CB TYR A 83 -0.253 -7.416 -6.267 1.00 0.00 C ATOM 965 CG TYR A 83 -0.308 -8.856 -5.807 1.00 0.00 C ATOM 966 CD1 TYR A 83 -1.517 -9.536 -5.735 1.00 0.00 C ATOM 967 CD2 TYR A 83 0.849 -9.536 -5.446 1.00 0.00 C ATOM 968 CE1 TYR A 83 -1.573 -10.851 -5.316 1.00 0.00 C ATOM 969 CE2 TYR A 83 0.802 -10.853 -5.029 1.00 0.00 C ATOM 970 CZ TYR A 83 -0.411 -11.505 -4.964 1.00 0.00 C ATOM 971 OH TYR A 83 -0.462 -12.816 -4.548 1.00 0.00 O ATOM 0 H TYR A 83 0.842 -8.746 -8.053 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.662 -7.368 -7.884 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.745 -7.020 -6.077 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.949 -6.825 -5.671 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.429 -9.028 -6.011 1.00 0.00 H new ATOM 0 HD2 TYR A 83 1.800 -9.027 -5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.522 -11.364 -5.264 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.711 -11.369 -4.756 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.832 -12.857 -3.641 1.00 0.00 H new ATOM 981 N VAL A 84 -1.082 -5.210 -8.990 1.00 0.00 N ATOM 982 CA VAL A 84 -0.821 -3.871 -9.504 1.00 0.00 C ATOM 983 C VAL A 84 -1.736 -2.844 -8.853 1.00 0.00 C ATOM 984 O VAL A 84 -2.900 -3.125 -8.566 1.00 0.00 O ATOM 985 CB VAL A 84 -1.002 -3.806 -11.033 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.428 -2.510 -11.583 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.358 -5.011 -11.702 1.00 0.00 C ATOM 0 H VAL A 84 -1.976 -5.608 -9.278 1.00 0.00 H new ATOM 0 HA VAL A 84 0.215 -3.638 -9.259 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.069 -3.827 -11.255 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.565 -2.481 -12.664 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.943 -1.663 -11.130 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.635 -2.455 -11.350 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.497 -4.946 -12.781 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.708 -5.027 -11.474 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.823 -5.925 -11.331 1.00 0.00 H new ATOM 997 N PHE A 85 -1.195 -1.657 -8.618 1.00 0.00 N ATOM 998 CA PHE A 85 -1.951 -0.582 -7.993 1.00 0.00 C ATOM 999 C PHE A 85 -1.731 0.729 -8.745 1.00 0.00 C ATOM 1000 O PHE A 85 -0.651 1.311 -8.692 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.512 -0.433 -6.534 1.00 0.00 C ATOM 1002 CG PHE A 85 -2.430 0.403 -5.689 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -3.711 -0.030 -5.397 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -2.000 1.616 -5.173 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -4.550 0.734 -4.606 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -2.834 2.380 -4.381 1.00 0.00 C ATOM 1007 CZ PHE A 85 -4.111 1.940 -4.097 1.00 0.00 C ATOM 0 H PHE A 85 -0.232 -1.414 -8.852 1.00 0.00 H new ATOM 0 HA PHE A 85 -3.013 -0.825 -8.028 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.432 -1.425 -6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.516 0.008 -6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -4.059 -0.974 -5.790 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -1.003 1.967 -5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.549 0.387 -4.386 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -2.487 3.322 -3.984 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.765 2.537 -3.479 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.761 1.188 -9.446 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.675 2.430 -10.209 1.00 0.00 C ATOM 1019 C GLU A 86 -3.204 3.608 -9.397 1.00 0.00 C ATOM 1020 O GLU A 86 -4.332 3.578 -8.907 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.459 2.303 -11.517 1.00 0.00 C ATOM 1022 CG GLU A 86 -3.086 1.078 -12.334 1.00 0.00 C ATOM 1023 CD GLU A 86 -4.101 -0.041 -12.206 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -5.157 0.035 -12.872 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -3.843 -0.993 -11.441 1.00 0.00 O ATOM 0 H GLU A 86 -3.666 0.720 -9.503 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.625 2.614 -10.438 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.524 2.267 -11.290 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.291 3.196 -12.119 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.993 1.360 -13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.109 0.716 -12.013 1.00 0.00 H new ATOM 1032 N ILE A 87 -2.379 4.644 -9.253 1.00 0.00 N ATOM 1033 CA ILE A 87 -2.771 5.825 -8.491 1.00 0.00 C ATOM 1034 C ILE A 87 -2.379 7.117 -9.203 1.00 0.00 C ATOM 1035 O ILE A 87 -1.206 7.346 -9.494 1.00 0.00 O ATOM 1036 CB ILE A 87 -2.127 5.823 -7.091 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -0.601 5.741 -7.202 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -2.667 4.671 -6.257 1.00 0.00 C ATOM 1039 CD1 ILE A 87 0.116 6.884 -6.515 1.00 0.00 C ATOM 0 H ILE A 87 -1.441 4.688 -9.652 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.856 5.784 -8.399 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.384 6.757 -6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.263 4.799 -6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.321 5.728 -8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.201 4.685 -5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.747 4.775 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.441 3.726 -6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.193 6.762 -6.634 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.193 7.829 -6.962 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.134 6.885 -5.454 1.00 0.00 H new ATOM 1051 N ASP A 88 -3.372 7.967 -9.457 1.00 0.00 N ATOM 1052 CA ASP A 88 -3.146 9.253 -10.111 1.00 0.00 C ATOM 1053 C ASP A 88 -2.526 9.091 -11.493 1.00 0.00 C ATOM 1054 O ASP A 88 -3.203 9.221 -12.512 1.00 0.00 O ATOM 1055 CB ASP A 88 -2.253 10.137 -9.237 1.00 0.00 C ATOM 1056 CG ASP A 88 -2.952 11.410 -8.800 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -3.635 11.384 -7.755 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -2.816 12.435 -9.503 1.00 0.00 O ATOM 0 H ASP A 88 -4.347 7.786 -9.218 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.118 9.729 -10.241 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.941 9.576 -8.356 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.348 10.393 -9.788 1.00 0.00 H new ATOM 1063 N ASP A 89 -1.238 8.807 -11.513 1.00 0.00 N ATOM 1064 CA ASP A 89 -0.506 8.622 -12.754 1.00 0.00 C ATOM 1065 C ASP A 89 0.767 7.827 -12.507 1.00 0.00 C ATOM 1066 O ASP A 89 1.803 8.082 -13.123 1.00 0.00 O ATOM 1067 CB ASP A 89 -0.171 9.973 -13.388 1.00 0.00 C ATOM 1068 CG ASP A 89 0.445 10.939 -12.396 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -0.282 11.412 -11.497 1.00 0.00 O ATOM 1070 OD2 ASP A 89 1.656 11.223 -12.517 1.00 0.00 O ATOM 0 H ASP A 89 -0.670 8.698 -10.673 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.138 8.063 -13.444 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.518 9.821 -14.219 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.078 10.412 -13.803 1.00 0.00 H new ATOM 1075 N ARG A 90 0.681 6.862 -11.603 1.00 0.00 N ATOM 1076 CA ARG A 90 1.813 6.022 -11.262 1.00 0.00 C ATOM 1077 C ARG A 90 1.367 4.579 -11.050 1.00 0.00 C ATOM 1078 O ARG A 90 0.601 4.287 -10.132 1.00 0.00 O ATOM 1079 CB ARG A 90 2.502 6.548 -10.004 1.00 0.00 C ATOM 1080 CG ARG A 90 2.763 8.044 -10.036 1.00 0.00 C ATOM 1081 CD ARG A 90 3.925 8.389 -10.953 1.00 0.00 C ATOM 1082 NE ARG A 90 3.905 9.791 -11.360 1.00 0.00 N ATOM 1083 CZ ARG A 90 4.876 10.375 -12.056 1.00 0.00 C ATOM 1084 NH1 ARG A 90 5.946 9.683 -12.427 1.00 0.00 N ATOM 1085 NH2 ARG A 90 4.777 11.657 -12.384 1.00 0.00 N ATOM 0 H ARG A 90 -0.172 6.642 -11.089 1.00 0.00 H new ATOM 0 HA ARG A 90 2.521 6.048 -12.090 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.885 6.313 -9.137 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.449 6.025 -9.872 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.866 8.563 -10.373 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.977 8.398 -9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.864 8.173 -10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.889 7.754 -11.838 1.00 0.00 H new ATOM 0 HE ARG A 90 3.098 10.356 -11.095 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.027 8.697 -12.178 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.687 10.137 -12.961 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.957 12.194 -12.102 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.521 12.106 -12.918 1.00 0.00 H new ATOM 1099 N ARG A 91 1.842 3.681 -11.904 1.00 0.00 N ATOM 1100 CA ARG A 91 1.478 2.273 -11.800 1.00 0.00 C ATOM 1101 C ARG A 91 2.259 1.588 -10.684 1.00 0.00 C ATOM 1102 O ARG A 91 3.307 0.988 -10.923 1.00 0.00 O ATOM 1103 CB ARG A 91 1.732 1.560 -13.129 1.00 0.00 C ATOM 1104 CG ARG A 91 0.595 1.709 -14.127 1.00 0.00 C ATOM 1105 CD ARG A 91 0.599 3.087 -14.771 1.00 0.00 C ATOM 1106 NE ARG A 91 -0.378 3.186 -15.855 1.00 0.00 N ATOM 1107 CZ ARG A 91 -1.682 3.370 -15.661 1.00 0.00 C ATOM 1108 NH1 ARG A 91 -2.169 3.474 -14.431 1.00 0.00 N ATOM 1109 NH2 ARG A 91 -2.501 3.451 -16.700 1.00 0.00 N ATOM 0 H ARG A 91 2.476 3.900 -12.672 1.00 0.00 H new ATOM 0 HA ARG A 91 0.416 2.216 -11.562 1.00 0.00 H new ATOM 0 HB2 ARG A 91 2.647 1.952 -13.573 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.899 0.500 -12.937 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.684 0.945 -14.899 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.357 1.544 -13.623 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.380 3.841 -14.015 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.594 3.304 -15.159 1.00 0.00 H new ATOM 0 HE ARG A 91 -0.041 3.110 -16.815 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.543 3.413 -13.628 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -3.169 3.615 -14.289 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -2.132 3.372 -17.648 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -3.500 3.592 -16.552 1.00 0.00 H new ATOM 1123 N LEU A 92 1.736 1.680 -9.466 1.00 0.00 N ATOM 1124 CA LEU A 92 2.368 1.069 -8.304 1.00 0.00 C ATOM 1125 C LEU A 92 2.225 -0.449 -8.344 1.00 0.00 C ATOM 1126 O LEU A 92 1.426 -0.987 -9.109 1.00 0.00 O ATOM 1127 CB LEU A 92 1.766 1.624 -7.008 1.00 0.00 C ATOM 1128 CG LEU A 92 1.911 3.136 -6.819 1.00 0.00 C ATOM 1129 CD1 LEU A 92 1.431 3.547 -5.437 1.00 0.00 C ATOM 1130 CD2 LEU A 92 3.355 3.566 -7.035 1.00 0.00 C ATOM 0 H LEU A 92 0.869 2.176 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 92 3.429 1.316 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.706 1.370 -6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.236 1.121 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 92 1.290 3.637 -7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.541 4.625 -5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.382 3.274 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.025 3.037 -4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.438 4.644 -6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.998 3.057 -6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.665 3.305 -8.047 1.00 0.00 H new ATOM 1142 N TYR A 93 3.011 -1.133 -7.521 1.00 0.00 N ATOM 1143 CA TYR A 93 2.980 -2.587 -7.465 1.00 0.00 C ATOM 1144 C TYR A 93 3.059 -3.061 -6.024 1.00 0.00 C ATOM 1145 O TYR A 93 3.392 -2.288 -5.124 1.00 0.00 O ATOM 1146 CB TYR A 93 4.135 -3.176 -8.276 1.00 0.00 C ATOM 1147 CG TYR A 93 4.006 -2.953 -9.766 1.00 0.00 C ATOM 1148 CD1 TYR A 93 2.920 -3.456 -10.471 1.00 0.00 C ATOM 1149 CD2 TYR A 93 4.969 -2.237 -10.467 1.00 0.00 C ATOM 1150 CE1 TYR A 93 2.799 -3.253 -11.834 1.00 0.00 C ATOM 1151 CE2 TYR A 93 4.855 -2.031 -11.827 1.00 0.00 C ATOM 1152 CZ TYR A 93 3.769 -2.540 -12.507 1.00 0.00 C ATOM 1153 OH TYR A 93 3.650 -2.337 -13.862 1.00 0.00 O ATOM 0 H TYR A 93 3.679 -0.701 -6.882 1.00 0.00 H new ATOM 0 HA TYR A 93 2.039 -2.930 -7.896 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.071 -2.736 -7.931 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.195 -4.247 -8.081 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.158 -4.014 -9.947 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.821 -1.835 -9.939 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.949 -3.651 -12.369 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.613 -1.473 -12.356 1.00 0.00 H new ATOM 0 HH TYR A 93 4.415 -1.816 -14.183 1.00 0.00 H new ATOM 1163 N ALA A 94 2.738 -4.328 -5.800 1.00 0.00 N ATOM 1164 CA ALA A 94 2.765 -4.882 -4.457 1.00 0.00 C ATOM 1165 C ALA A 94 3.230 -6.331 -4.451 1.00 0.00 C ATOM 1166 O ALA A 94 3.194 -7.010 -5.477 1.00 0.00 O ATOM 1167 CB ALA A 94 1.383 -4.776 -3.835 1.00 0.00 C ATOM 0 H ALA A 94 2.458 -4.986 -6.527 1.00 0.00 H new ATOM 0 HA ALA A 94 3.480 -4.306 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.404 -5.192 -2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.084 -3.729 -3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.667 -5.331 -4.442 1.00 0.00 H new ATOM 1173 N TRP A 95 3.639 -6.803 -3.280 1.00 0.00 N ATOM 1174 CA TRP A 95 4.080 -8.183 -3.122 1.00 0.00 C ATOM 1175 C TRP A 95 2.871 -9.075 -2.871 1.00 0.00 C ATOM 1176 O TRP A 95 2.872 -10.259 -3.204 1.00 0.00 O ATOM 1177 CB TRP A 95 5.073 -8.299 -1.965 1.00 0.00 C ATOM 1178 CG TRP A 95 6.507 -8.184 -2.390 1.00 0.00 C ATOM 1179 CD1 TRP A 95 6.972 -7.783 -3.610 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.663 -8.477 -1.596 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.346 -7.806 -3.623 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.794 -8.228 -2.398 1.00 0.00 C ATOM 1183 CE3 TRP A 95 7.852 -8.922 -0.286 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 10.092 -8.413 -1.931 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 9.142 -9.104 0.177 1.00 0.00 C ATOM 1186 CH2 TRP A 95 10.248 -8.849 -0.645 1.00 0.00 C ATOM 0 H TRP A 95 3.674 -6.249 -2.424 1.00 0.00 H new ATOM 0 HA TRP A 95 4.582 -8.504 -4.035 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.857 -7.522 -1.232 1.00 0.00 H new ATOM 0 HB3 TRP A 95 4.926 -9.257 -1.466 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.350 -7.490 -4.443 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.936 -7.551 -4.415 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.005 -9.121 0.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.946 -8.219 -2.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.300 -9.448 1.188 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.244 -9.000 -0.255 1.00 0.00 H new ATOM 1197 N CYS A 96 1.835 -8.476 -2.293 1.00 0.00 N ATOM 1198 CA CYS A 96 0.596 -9.178 -1.999 1.00 0.00 C ATOM 1199 C CYS A 96 -0.589 -8.377 -2.530 1.00 0.00 C ATOM 1200 O CYS A 96 -0.479 -7.174 -2.763 1.00 0.00 O ATOM 1201 CB CYS A 96 0.436 -9.411 -0.489 1.00 0.00 C ATOM 1202 SG CYS A 96 1.430 -8.317 0.555 1.00 0.00 S ATOM 0 H CYS A 96 1.833 -7.494 -2.017 1.00 0.00 H new ATOM 0 HA CYS A 96 0.629 -10.150 -2.490 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.614 -9.287 -0.225 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.701 -10.444 -0.265 1.00 0.00 H new ATOM 0 HG CYS A 96 1.216 -8.599 1.806 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.714 -9.048 -2.730 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.912 -8.395 -3.245 1.00 0.00 C ATOM 1210 C ALA A 97 -3.418 -7.300 -2.304 1.00 0.00 C ATOM 1211 O ALA A 97 -4.295 -6.519 -2.672 1.00 0.00 O ATOM 1212 CB ALA A 97 -4.004 -9.425 -3.488 1.00 0.00 C ATOM 0 H ALA A 97 -1.824 -10.045 -2.544 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.647 -7.917 -4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.894 -8.927 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.656 -10.159 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.245 -9.928 -2.551 1.00 0.00 H new ATOM 1218 N LEU A 98 -2.884 -7.255 -1.085 1.00 0.00 N ATOM 1219 CA LEU A 98 -3.313 -6.263 -0.106 1.00 0.00 C ATOM 1220 C LEU A 98 -2.304 -5.124 0.053 1.00 0.00 C ATOM 1221 O LEU A 98 -2.654 -4.049 0.541 1.00 0.00 O ATOM 1222 CB LEU A 98 -3.551 -6.932 1.249 1.00 0.00 C ATOM 1223 CG LEU A 98 -4.933 -7.564 1.424 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -4.880 -8.684 2.453 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -5.952 -6.510 1.834 1.00 0.00 C ATOM 0 H LEU A 98 -2.158 -7.891 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.242 -5.829 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.794 -7.703 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.405 -6.190 2.034 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.242 -7.989 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.872 -9.122 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.180 -9.450 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.551 -8.282 3.411 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.930 -6.977 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.648 -6.057 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.009 -5.740 1.064 1.00 0.00 H new ATOM 1237 N ASP A 99 -1.051 -5.355 -0.336 1.00 0.00 N ATOM 1238 CA ASP A 99 -0.016 -4.332 -0.204 1.00 0.00 C ATOM 1239 C ASP A 99 -0.038 -3.330 -1.361 1.00 0.00 C ATOM 1240 O ASP A 99 0.726 -2.364 -1.363 1.00 0.00 O ATOM 1241 CB ASP A 99 1.365 -4.988 -0.116 1.00 0.00 C ATOM 1242 CG ASP A 99 2.478 -3.977 0.075 1.00 0.00 C ATOM 1243 OD1 ASP A 99 2.970 -3.435 -0.938 1.00 0.00 O ATOM 1244 OD2 ASP A 99 2.858 -3.725 1.238 1.00 0.00 O ATOM 0 H ASP A 99 -0.730 -6.234 -0.742 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.224 -3.781 0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 99 1.375 -5.695 0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 99 1.550 -5.560 -1.025 1.00 0.00 H new ATOM 1249 N THR A 100 -0.911 -3.553 -2.339 1.00 0.00 N ATOM 1250 CA THR A 100 -1.015 -2.655 -3.488 1.00 0.00 C ATOM 1251 C THR A 100 -1.394 -1.249 -3.030 1.00 0.00 C ATOM 1252 O THR A 100 -0.888 -0.258 -3.553 1.00 0.00 O ATOM 1253 CB THR A 100 -2.064 -3.180 -4.472 1.00 0.00 C ATOM 1254 OG1 THR A 100 -2.920 -4.116 -3.841 1.00 0.00 O ATOM 1255 CG2 THR A 100 -1.465 -3.855 -5.686 1.00 0.00 C ATOM 0 H THR A 100 -1.555 -4.344 -2.361 1.00 0.00 H new ATOM 0 HA THR A 100 -0.046 -2.614 -3.986 1.00 0.00 H new ATOM 0 HB THR A 100 -2.614 -2.299 -4.801 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.584 -4.438 -4.486 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.264 -4.203 -6.340 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.838 -3.145 -6.225 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.860 -4.705 -5.369 1.00 0.00 H new ATOM 1263 N LEU A 101 -2.284 -1.173 -2.044 1.00 0.00 N ATOM 1264 CA LEU A 101 -2.726 0.112 -1.513 1.00 0.00 C ATOM 1265 C LEU A 101 -1.972 0.465 -0.237 1.00 0.00 C ATOM 1266 O LEU A 101 -1.200 -0.340 0.284 1.00 0.00 O ATOM 1267 CB LEU A 101 -4.238 0.108 -1.247 1.00 0.00 C ATOM 1268 CG LEU A 101 -4.804 -1.151 -0.572 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -5.001 -2.266 -1.588 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -3.906 -1.611 0.570 1.00 0.00 C ATOM 0 H LEU A 101 -2.712 -1.984 -1.598 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.508 0.870 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.479 0.969 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.754 0.249 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.777 -0.898 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.402 -3.147 -1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.698 -1.937 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.044 -2.514 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.330 -2.504 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.913 -1.840 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.831 -0.819 1.316 1.00 0.00 H new ATOM 1282 N ILE A 102 -2.202 1.674 0.264 1.00 0.00 N ATOM 1283 CA ILE A 102 -1.544 2.135 1.481 1.00 0.00 C ATOM 1284 C ILE A 102 -2.369 3.212 2.178 1.00 0.00 C ATOM 1285 O ILE A 102 -2.552 3.175 3.395 1.00 0.00 O ATOM 1286 CB ILE A 102 -0.138 2.691 1.185 1.00 0.00 C ATOM 1287 CG1 ILE A 102 -0.202 3.744 0.078 1.00 0.00 C ATOM 1288 CG2 ILE A 102 0.807 1.564 0.800 1.00 0.00 C ATOM 1289 CD1 ILE A 102 -0.318 5.161 0.596 1.00 0.00 C ATOM 0 H ILE A 102 -2.839 2.352 -0.154 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.452 1.270 2.137 1.00 0.00 H new ATOM 0 HB ILE A 102 0.245 3.167 2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.692 3.664 -0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.055 3.531 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.796 1.973 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.874 0.849 1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.430 1.061 -0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.358 5.854 -0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.227 5.258 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.548 5.394 1.216 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.864 4.169 1.400 1.00 0.00 N ATOM 1302 CA PHE A 103 -3.669 5.256 1.947 1.00 0.00 C ATOM 1303 C PHE A 103 -4.450 5.968 0.844 1.00 0.00 C ATOM 1304 O PHE A 103 -4.056 7.042 0.388 1.00 0.00 O ATOM 1305 CB PHE A 103 -2.777 6.257 2.683 1.00 0.00 C ATOM 1306 CG PHE A 103 -2.417 5.829 4.078 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -3.396 5.394 4.958 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -1.101 5.861 4.507 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -3.068 5.000 6.241 1.00 0.00 C ATOM 1310 CE2 PHE A 103 -0.766 5.467 5.790 1.00 0.00 C ATOM 1311 CZ PHE A 103 -1.751 5.037 6.657 1.00 0.00 C ATOM 0 H PHE A 103 -2.722 4.214 0.391 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.382 4.827 2.651 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.862 6.406 2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.285 7.220 2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.427 5.363 4.637 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.327 6.197 3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.840 4.664 6.918 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.264 5.496 6.113 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.492 4.730 7.660 1.00 0.00 H new ATOM 1321 N PRO A 104 -5.572 5.376 0.400 1.00 0.00 N ATOM 1322 CA PRO A 104 -6.410 5.960 -0.653 1.00 0.00 C ATOM 1323 C PRO A 104 -7.179 7.184 -0.168 1.00 0.00 C ATOM 1324 O PRO A 104 -7.428 8.117 -0.930 1.00 0.00 O ATOM 1325 CB PRO A 104 -7.374 4.827 -1.005 1.00 0.00 C ATOM 1326 CG PRO A 104 -7.466 4.011 0.237 1.00 0.00 C ATOM 1327 CD PRO A 104 -6.114 4.094 0.889 1.00 0.00 C ATOM 0 HA PRO A 104 -5.819 6.313 -1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.350 5.214 -1.298 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.001 4.235 -1.841 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.242 4.394 0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.725 2.978 0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.191 4.080 1.976 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.479 3.255 0.604 1.00 0.00 H new ATOM 1335 N ALA A 105 -7.553 7.171 1.105 1.00 0.00 N ATOM 1336 CA ALA A 105 -8.292 8.279 1.697 1.00 0.00 C ATOM 1337 C ALA A 105 -7.364 9.439 2.047 1.00 0.00 C ATOM 1338 O ALA A 105 -7.798 10.587 2.142 1.00 0.00 O ATOM 1339 CB ALA A 105 -9.046 7.810 2.933 1.00 0.00 C ATOM 0 H ALA A 105 -7.356 6.404 1.748 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.011 8.637 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.593 8.648 3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.747 7.023 2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.338 7.423 3.666 1.00 0.00 H new ATOM 1345 N LEU A 106 -6.088 9.128 2.240 1.00 0.00 N ATOM 1346 CA LEU A 106 -5.096 10.141 2.584 1.00 0.00 C ATOM 1347 C LEU A 106 -4.547 10.830 1.335 1.00 0.00 C ATOM 1348 O LEU A 106 -4.334 12.043 1.330 1.00 0.00 O ATOM 1349 CB LEU A 106 -3.949 9.511 3.377 1.00 0.00 C ATOM 1350 CG LEU A 106 -3.341 10.406 4.459 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -2.208 9.686 5.173 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -2.847 11.712 3.853 1.00 0.00 C ATOM 0 H LEU A 106 -5.715 8.182 2.164 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.589 10.894 3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.311 8.596 3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.162 9.223 2.681 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.115 10.637 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.788 10.338 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.591 8.778 5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.432 9.425 4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.418 12.337 4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.087 11.500 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.682 12.236 3.388 1.00 0.00 H new ATOM 1364 N ILE A 107 -4.316 10.054 0.281 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.790 10.598 -0.970 1.00 0.00 C ATOM 1366 C ILE A 107 -4.699 11.686 -1.528 1.00 0.00 C ATOM 1367 O ILE A 107 -4.240 12.746 -1.953 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.593 9.495 -2.043 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.444 10.115 -3.434 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -4.755 8.510 -2.031 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -2.312 11.114 -3.536 1.00 0.00 C ATOM 0 H ILE A 107 -4.484 9.048 0.266 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.818 11.030 -0.733 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.679 8.953 -1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.282 9.320 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -4.378 10.608 -3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -4.593 7.747 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -4.821 8.037 -1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.684 9.040 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.268 11.511 -4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -2.482 11.930 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.369 10.621 -3.298 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.988 11.406 -1.522 1.00 0.00 N ATOM 1384 CA GLY A 108 -6.966 12.352 -2.027 1.00 0.00 C ATOM 1385 C GLY A 108 -7.352 12.074 -3.466 1.00 0.00 C ATOM 1386 O GLY A 108 -7.794 12.973 -4.181 1.00 0.00 O ATOM 0 H GLY A 108 -6.383 10.532 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.858 12.317 -1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.563 13.362 -1.951 1.00 0.00 H new ATOM 1390 N ARG A 109 -7.187 10.825 -3.893 1.00 0.00 N ATOM 1391 CA ARG A 109 -7.524 10.433 -5.258 1.00 0.00 C ATOM 1392 C ARG A 109 -7.924 8.961 -5.320 1.00 0.00 C ATOM 1393 O ARG A 109 -7.826 8.235 -4.333 1.00 0.00 O ATOM 1394 CB ARG A 109 -6.339 10.694 -6.191 1.00 0.00 C ATOM 1395 CG ARG A 109 -6.731 11.351 -7.503 1.00 0.00 C ATOM 1396 CD ARG A 109 -7.316 12.736 -7.280 1.00 0.00 C ATOM 1397 NE ARG A 109 -6.431 13.582 -6.481 1.00 0.00 N ATOM 1398 CZ ARG A 109 -6.780 14.772 -5.999 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -7.993 15.261 -6.231 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -5.915 15.477 -5.284 1.00 0.00 N ATOM 0 H ARG A 109 -6.823 10.068 -3.314 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.373 11.033 -5.584 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.617 11.329 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.839 9.749 -6.403 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.857 11.424 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.459 10.726 -8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.500 13.211 -8.243 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.280 12.646 -6.780 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.491 13.240 -6.281 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.663 14.724 -6.781 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.255 16.174 -5.859 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.982 15.107 -5.103 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.183 16.389 -4.915 1.00 0.00 H new ATOM 1414 N THR A 110 -8.377 8.535 -6.495 1.00 0.00 N ATOM 1415 CA THR A 110 -8.799 7.154 -6.702 1.00 0.00 C ATOM 1416 C THR A 110 -7.605 6.260 -7.017 1.00 0.00 C ATOM 1417 O THR A 110 -6.566 6.741 -7.470 1.00 0.00 O ATOM 1418 CB THR A 110 -9.824 7.076 -7.835 1.00 0.00 C ATOM 1419 OG1 THR A 110 -10.654 8.224 -7.841 1.00 0.00 O ATOM 1420 CG2 THR A 110 -10.721 5.861 -7.748 1.00 0.00 C ATOM 0 H THR A 110 -8.461 9.128 -7.320 1.00 0.00 H new ATOM 0 HA THR A 110 -9.260 6.800 -5.780 1.00 0.00 H new ATOM 0 HB THR A 110 -9.237 7.009 -8.751 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.301 8.156 -8.574 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.424 5.867 -8.581 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.114 4.957 -7.792 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.272 5.882 -6.808 1.00 0.00 H new ATOM 1428 N ALA A 111 -7.752 4.963 -6.770 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.670 4.020 -7.027 1.00 0.00 C ATOM 1430 C ALA A 111 -7.168 2.742 -7.687 1.00 0.00 C ATOM 1431 O ALA A 111 -7.837 1.929 -7.051 1.00 0.00 O ATOM 1432 CB ALA A 111 -5.968 3.671 -5.725 1.00 0.00 C ATOM 0 H ALA A 111 -8.603 4.543 -6.395 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.975 4.504 -7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.161 2.966 -5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.557 4.577 -5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.682 3.219 -5.036 1.00 0.00 H new ATOM 1438 N ARG A 112 -6.825 2.551 -8.954 1.00 0.00 N ATOM 1439 CA ARG A 112 -7.228 1.354 -9.664 1.00 0.00 C ATOM 1440 C ARG A 112 -6.317 0.192 -9.337 1.00 0.00 C ATOM 1441 O ARG A 112 -5.112 0.229 -9.574 1.00 0.00 O ATOM 1442 CB ARG A 112 -7.256 1.603 -11.156 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.599 2.113 -11.587 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.754 2.110 -13.100 1.00 0.00 C ATOM 1445 NE ARG A 112 -9.527 3.255 -13.572 1.00 0.00 N ATOM 1446 CZ ARG A 112 -10.854 3.332 -13.506 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -11.558 2.333 -12.987 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -11.480 4.410 -13.959 1.00 0.00 N ATOM 0 H ARG A 112 -6.272 3.208 -9.505 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.235 1.094 -9.337 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.485 2.326 -11.423 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -7.025 0.680 -11.687 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.380 1.497 -11.142 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.739 3.126 -11.211 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.768 2.121 -13.566 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.244 1.188 -13.413 1.00 0.00 H new ATOM 0 HE ARG A 112 -9.020 4.042 -13.976 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -11.082 1.502 -12.637 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -12.575 2.397 -12.939 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -10.944 5.181 -14.358 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.497 4.468 -13.908 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.924 -0.830 -8.775 1.00 0.00 N ATOM 1463 CA VAL A 113 -6.204 -2.035 -8.374 1.00 0.00 C ATOM 1464 C VAL A 113 -6.523 -3.212 -9.280 1.00 0.00 C ATOM 1465 O VAL A 113 -7.685 -3.530 -9.522 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.546 -2.418 -6.923 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.604 -3.497 -6.418 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -6.507 -1.189 -6.024 1.00 0.00 C ATOM 0 H VAL A 113 -7.925 -0.857 -8.581 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.141 -1.807 -8.456 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.559 -2.821 -6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.862 -3.754 -5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.694 -4.383 -7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.578 -3.130 -6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.751 -1.478 -5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.509 -0.752 -6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.233 -0.457 -6.377 1.00 0.00 H new ATOM 1478 N SER A 114 -5.473 -3.865 -9.769 1.00 0.00 N ATOM 1479 CA SER A 114 -5.641 -5.024 -10.640 1.00 0.00 C ATOM 1480 C SER A 114 -4.909 -6.239 -10.091 1.00 0.00 C ATOM 1481 O SER A 114 -3.778 -6.147 -9.614 1.00 0.00 O ATOM 1482 CB SER A 114 -5.163 -4.736 -12.057 1.00 0.00 C ATOM 1483 OG SER A 114 -4.061 -3.850 -12.060 1.00 0.00 O ATOM 0 H SER A 114 -4.503 -3.614 -9.579 1.00 0.00 H new ATOM 0 HA SER A 114 -6.709 -5.240 -10.672 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.882 -5.670 -12.545 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.979 -4.306 -12.637 1.00 0.00 H new ATOM 0 HG SER A 114 -4.373 -2.939 -11.876 1.00 0.00 H new ATOM 1489 N SER A 115 -5.579 -7.375 -10.171 1.00 0.00 N ATOM 1490 CA SER A 115 -5.042 -8.640 -9.700 1.00 0.00 C ATOM 1491 C SER A 115 -5.421 -9.782 -10.645 1.00 0.00 C ATOM 1492 O SER A 115 -6.218 -9.599 -11.566 1.00 0.00 O ATOM 1493 CB SER A 115 -5.542 -8.941 -8.286 1.00 0.00 C ATOM 1494 OG SER A 115 -4.608 -8.509 -7.312 1.00 0.00 O ATOM 0 H SER A 115 -6.516 -7.446 -10.567 1.00 0.00 H new ATOM 0 HA SER A 115 -3.955 -8.557 -9.680 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.499 -8.445 -8.122 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.715 -10.012 -8.178 1.00 0.00 H new ATOM 0 HG SER A 115 -5.041 -8.483 -6.433 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.865 -10.964 -10.396 1.00 0.00 N ATOM 1501 CA HIS A 116 -5.160 -12.145 -11.205 1.00 0.00 C ATOM 1502 C HIS A 116 -5.525 -13.319 -10.293 1.00 0.00 C ATOM 1503 O HIS A 116 -4.825 -13.586 -9.316 1.00 0.00 O ATOM 1504 CB HIS A 116 -3.957 -12.510 -12.076 1.00 0.00 C ATOM 1505 CG HIS A 116 -4.332 -13.003 -13.439 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -4.098 -14.294 -13.863 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -4.930 -12.370 -14.477 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -4.535 -14.434 -15.104 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -5.044 -13.282 -15.497 1.00 0.00 N ATOM 0 H HIS A 116 -4.204 -11.131 -9.637 1.00 0.00 H new ATOM 0 HA HIS A 116 -6.004 -11.923 -11.858 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.315 -11.635 -12.179 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.372 -13.277 -11.569 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.256 -11.341 -14.498 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.484 -15.337 -15.694 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.456 -13.098 -16.412 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.633 -14.001 -10.588 1.00 0.00 N ATOM 1519 CA CYS A 117 -7.082 -15.108 -9.770 1.00 0.00 C ATOM 1520 C CYS A 117 -6.028 -16.196 -9.660 1.00 0.00 C ATOM 1521 O CYS A 117 -5.574 -16.740 -10.667 1.00 0.00 O ATOM 1522 CB CYS A 117 -8.383 -15.686 -10.334 1.00 0.00 C ATOM 1523 SG CYS A 117 -9.636 -14.439 -10.719 1.00 0.00 S ATOM 0 H CYS A 117 -7.230 -13.799 -11.390 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.262 -14.724 -8.766 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.156 -16.250 -11.239 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.797 -16.392 -9.614 1.00 0.00 H new ATOM 0 HG CYS A 117 -9.235 -13.716 -11.722 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.647 -16.515 -8.432 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.650 -17.547 -8.195 1.00 0.00 C ATOM 1531 C ALA A 118 -5.191 -18.920 -8.578 1.00 0.00 C ATOM 1532 O ALA A 118 -4.454 -19.906 -8.581 1.00 0.00 O ATOM 1533 CB ALA A 118 -4.215 -17.536 -6.738 1.00 0.00 C ATOM 0 H ALA A 118 -6.012 -16.075 -7.587 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.783 -17.336 -8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.469 -18.314 -6.575 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.786 -16.564 -6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.078 -17.722 -6.099 1.00 0.00 H new ATOM 1539 N ALA A 119 -6.486 -18.985 -8.886 1.00 0.00 N ATOM 1540 CA ALA A 119 -7.110 -20.247 -9.247 1.00 0.00 C ATOM 1541 C ALA A 119 -7.756 -20.193 -10.624 1.00 0.00 C ATOM 1542 O ALA A 119 -7.533 -21.075 -11.454 1.00 0.00 O ATOM 1543 CB ALA A 119 -8.146 -20.633 -8.203 1.00 0.00 C ATOM 0 H ALA A 119 -7.115 -18.182 -8.892 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.324 -21.002 -9.282 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.608 -21.580 -8.482 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.662 -20.737 -7.232 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.911 -19.859 -8.146 1.00 0.00 H new ATOM 1549 N THR A 120 -8.576 -19.175 -10.862 1.00 0.00 N ATOM 1550 CA THR A 120 -9.261 -19.048 -12.133 1.00 0.00 C ATOM 1551 C THR A 120 -8.329 -18.511 -13.209 1.00 0.00 C ATOM 1552 O THR A 120 -8.586 -18.673 -14.402 1.00 0.00 O ATOM 1553 CB THR A 120 -10.479 -18.145 -11.961 1.00 0.00 C ATOM 1554 OG1 THR A 120 -11.648 -18.914 -11.739 1.00 0.00 O ATOM 1555 CG2 THR A 120 -10.747 -17.238 -13.136 1.00 0.00 C ATOM 0 H THR A 120 -8.779 -18.432 -10.193 1.00 0.00 H new ATOM 0 HA THR A 120 -9.591 -20.035 -12.458 1.00 0.00 H new ATOM 0 HB THR A 120 -10.239 -17.521 -11.100 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.417 -18.316 -11.630 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.629 -16.630 -12.933 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.887 -16.588 -13.297 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.919 -17.840 -14.028 1.00 0.00 H new ATOM 1563 N GLY A 121 -7.259 -17.856 -12.785 1.00 0.00 N ATOM 1564 CA GLY A 121 -6.325 -17.293 -13.737 1.00 0.00 C ATOM 1565 C GLY A 121 -6.986 -16.225 -14.578 1.00 0.00 C ATOM 1566 O GLY A 121 -6.659 -16.048 -15.752 1.00 0.00 O ATOM 0 H GLY A 121 -7.022 -17.705 -11.805 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.472 -16.868 -13.207 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.938 -18.082 -14.382 1.00 0.00 H new ATOM 1570 N ALA A 122 -7.922 -15.511 -13.963 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.646 -14.444 -14.635 1.00 0.00 C ATOM 1572 C ALA A 122 -8.112 -13.088 -14.205 1.00 0.00 C ATOM 1573 O ALA A 122 -7.334 -12.990 -13.258 1.00 0.00 O ATOM 1574 CB ALA A 122 -10.133 -14.545 -14.331 1.00 0.00 C ATOM 0 H ALA A 122 -8.197 -15.656 -12.992 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.500 -14.549 -15.710 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.664 -13.741 -14.840 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.511 -15.506 -14.679 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.291 -14.461 -13.256 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.529 -12.016 -14.890 1.00 0.00 N ATOM 1581 CA PRO A 123 -8.103 -10.673 -14.580 1.00 0.00 C ATOM 1582 C PRO A 123 -9.080 -9.975 -13.646 1.00 0.00 C ATOM 1583 O PRO A 123 -10.183 -9.599 -14.044 1.00 0.00 O ATOM 1584 CB PRO A 123 -8.091 -10.003 -15.953 1.00 0.00 C ATOM 1585 CG PRO A 123 -9.096 -10.756 -16.777 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.455 -12.017 -16.022 1.00 0.00 C ATOM 0 HA PRO A 123 -7.143 -10.638 -14.064 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.357 -8.949 -15.877 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.100 -10.050 -16.404 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.984 -10.147 -16.949 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.683 -11.000 -17.756 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.493 -12.004 -15.691 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.329 -12.905 -16.642 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.665 -9.809 -12.402 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.500 -9.157 -11.408 1.00 0.00 C ATOM 1596 C VAL A 124 -9.033 -7.732 -11.184 1.00 0.00 C ATOM 1597 O VAL A 124 -7.842 -7.443 -11.262 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.502 -9.917 -10.066 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -10.043 -11.326 -10.250 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -8.107 -9.953 -9.459 1.00 0.00 C ATOM 0 H VAL A 124 -7.756 -10.116 -12.056 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.519 -9.155 -11.794 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.157 -9.384 -9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.036 -11.846 -9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.064 -11.277 -10.629 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.417 -11.866 -10.960 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.136 -10.494 -8.513 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.425 -10.456 -10.145 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.760 -8.935 -9.284 1.00 0.00 H new ATOM 1610 N SER A 125 -9.969 -6.840 -10.908 1.00 0.00 N ATOM 1611 CA SER A 125 -9.629 -5.451 -10.675 1.00 0.00 C ATOM 1612 C SER A 125 -10.635 -4.787 -9.752 1.00 0.00 C ATOM 1613 O SER A 125 -11.841 -5.016 -9.845 1.00 0.00 O ATOM 1614 CB SER A 125 -9.551 -4.684 -11.993 1.00 0.00 C ATOM 1615 OG SER A 125 -10.770 -4.775 -12.710 1.00 0.00 O ATOM 0 H SER A 125 -10.964 -7.053 -10.840 1.00 0.00 H new ATOM 0 HA SER A 125 -8.651 -5.429 -10.194 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.319 -3.637 -11.795 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.738 -5.081 -12.601 1.00 0.00 H new ATOM 0 HG SER A 125 -10.694 -4.274 -13.549 1.00 0.00 H new ATOM 1621 N LEU A 126 -10.114 -3.938 -8.883 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.934 -3.193 -7.950 1.00 0.00 C ATOM 1623 C LEU A 126 -10.486 -1.743 -7.947 1.00 0.00 C ATOM 1624 O LEU A 126 -9.327 -1.445 -8.226 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.840 -3.768 -6.536 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.744 -5.295 -6.447 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -11.835 -5.952 -7.279 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -9.368 -5.772 -6.889 1.00 0.00 C ATOM 0 H LEU A 126 -9.115 -3.748 -8.806 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.974 -3.266 -8.268 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.967 -3.338 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.715 -3.443 -5.972 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.888 -5.587 -5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.749 -7.036 -7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.812 -5.639 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.727 -5.653 -8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.320 -6.859 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.191 -5.467 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.606 -5.333 -6.245 1.00 0.00 H new ATOM 1640 N THR A 127 -11.396 -0.846 -7.620 1.00 0.00 N ATOM 1641 CA THR A 127 -11.071 0.568 -7.572 1.00 0.00 C ATOM 1642 C THR A 127 -11.071 1.056 -6.136 1.00 0.00 C ATOM 1643 O THR A 127 -12.109 1.054 -5.481 1.00 0.00 O ATOM 1644 CB THR A 127 -12.054 1.386 -8.413 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.874 1.115 -9.791 1.00 0.00 O ATOM 1646 CG2 THR A 127 -11.903 2.880 -8.221 1.00 0.00 C ATOM 0 H THR A 127 -12.363 -1.069 -7.384 1.00 0.00 H new ATOM 0 HA THR A 127 -10.074 0.704 -7.991 1.00 0.00 H new ATOM 0 HB THR A 127 -13.046 1.088 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.302 1.819 -10.321 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.628 3.402 -8.845 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.076 3.132 -7.175 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.895 3.183 -8.505 1.00 0.00 H new ATOM 1654 N VAL A 128 -9.918 1.465 -5.639 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.824 1.943 -4.266 1.00 0.00 C ATOM 1656 C VAL A 128 -9.916 3.461 -4.213 1.00 0.00 C ATOM 1657 O VAL A 128 -9.016 4.167 -4.668 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.511 1.487 -3.600 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.458 1.931 -2.144 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.356 -0.023 -3.707 1.00 0.00 C ATOM 0 H VAL A 128 -9.040 1.477 -6.157 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.662 1.512 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.680 1.957 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.522 1.597 -1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.518 3.018 -2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.296 1.496 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.424 -0.328 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.194 -0.511 -3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.340 -0.314 -4.757 1.00 0.00 H new ATOM 1670 N SER A 129 -11.018 3.959 -3.655 1.00 0.00 N ATOM 1671 CA SER A 129 -11.236 5.392 -3.541 1.00 0.00 C ATOM 1672 C SER A 129 -11.099 5.838 -2.090 1.00 0.00 C ATOM 1673 O SER A 129 -10.890 5.019 -1.196 1.00 0.00 O ATOM 1674 CB SER A 129 -12.622 5.761 -4.075 1.00 0.00 C ATOM 1675 OG SER A 129 -13.064 4.821 -5.038 1.00 0.00 O ATOM 0 H SER A 129 -11.772 3.387 -3.276 1.00 0.00 H new ATOM 0 HA SER A 129 -10.481 5.905 -4.136 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.333 5.803 -3.250 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.591 6.755 -4.520 1.00 0.00 H new ATOM 0 HG SER A 129 -13.370 4.008 -4.585 1.00 0.00 H new ATOM 1681 N PRO A 130 -11.203 7.150 -1.837 1.00 0.00 N ATOM 1682 CA PRO A 130 -11.078 7.708 -0.491 1.00 0.00 C ATOM 1683 C PRO A 130 -12.260 7.365 0.412 1.00 0.00 C ATOM 1684 O PRO A 130 -12.198 7.577 1.624 1.00 0.00 O ATOM 1685 CB PRO A 130 -11.020 9.228 -0.725 1.00 0.00 C ATOM 1686 CG PRO A 130 -10.821 9.403 -2.195 1.00 0.00 C ATOM 1687 CD PRO A 130 -11.435 8.197 -2.841 1.00 0.00 C ATOM 0 HA PRO A 130 -10.205 7.303 0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.940 9.710 -0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -10.203 9.680 -0.163 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.296 10.319 -2.547 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -9.761 9.480 -2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.497 8.340 -3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.960 7.960 -3.793 1.00 0.00 H new ATOM 1695 N SER A 131 -13.346 6.853 -0.169 1.00 0.00 N ATOM 1696 CA SER A 131 -14.534 6.512 0.609 1.00 0.00 C ATOM 1697 C SER A 131 -14.928 5.038 0.473 1.00 0.00 C ATOM 1698 O SER A 131 -15.535 4.475 1.383 1.00 0.00 O ATOM 1699 CB SER A 131 -15.707 7.398 0.185 1.00 0.00 C ATOM 1700 OG SER A 131 -15.250 8.603 -0.403 1.00 0.00 O ATOM 0 H SER A 131 -13.426 6.667 -1.169 1.00 0.00 H new ATOM 0 HA SER A 131 -14.289 6.686 1.657 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.336 6.859 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.327 7.625 1.052 1.00 0.00 H new ATOM 0 HG SER A 131 -16.019 9.150 -0.667 1.00 0.00 H new ATOM 1706 N GLU A 132 -14.596 4.416 -0.660 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.941 3.012 -0.891 1.00 0.00 C ATOM 1708 C GLU A 132 -14.450 2.563 -2.266 1.00 0.00 C ATOM 1709 O GLU A 132 -13.601 3.209 -2.881 1.00 0.00 O ATOM 1710 CB GLU A 132 -16.460 2.815 -0.774 1.00 0.00 C ATOM 1711 CG GLU A 132 -17.248 3.448 -1.911 1.00 0.00 C ATOM 1712 CD GLU A 132 -18.710 3.051 -1.899 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.995 1.835 -1.861 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -19.572 3.956 -1.925 1.00 0.00 O ATOM 0 H GLU A 132 -14.092 4.859 -1.428 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.450 2.401 -0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.678 1.747 -0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.801 3.237 0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.170 4.533 -1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.804 3.156 -2.863 1.00 0.00 H new ATOM 1721 N ILE A 133 -15.024 1.457 -2.748 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.690 0.917 -4.058 1.00 0.00 C ATOM 1723 C ILE A 133 -15.632 1.497 -5.111 1.00 0.00 C ATOM 1724 O ILE A 133 -16.734 1.937 -4.783 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.783 -0.629 -4.085 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.618 -1.143 -2.910 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -13.395 -1.251 -4.060 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.802 -2.639 -2.901 1.00 0.00 C ATOM 0 H ILE A 133 -15.727 0.918 -2.242 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.660 1.198 -4.277 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.276 -0.922 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -15.141 -0.840 -1.978 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.598 -0.666 -2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -13.483 -2.337 -4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.831 -0.917 -4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.876 -0.945 -3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -16.404 -2.926 -2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -16.307 -2.949 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.828 -3.125 -2.842 1.00 0.00 H new ATOM 1740 N GLN A 134 -15.202 1.512 -6.370 1.00 0.00 N ATOM 1741 CA GLN A 134 -16.039 2.066 -7.435 1.00 0.00 C ATOM 1742 C GLN A 134 -15.859 1.344 -8.753 1.00 0.00 C ATOM 1743 O GLN A 134 -16.243 1.841 -9.812 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.724 3.534 -7.624 1.00 0.00 C ATOM 1745 CG GLN A 134 -16.739 4.279 -8.473 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.088 5.641 -7.906 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -16.243 6.317 -7.319 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -18.338 6.052 -8.081 1.00 0.00 N ATOM 0 H GLN A 134 -14.297 1.155 -6.676 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.076 1.934 -7.126 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -15.664 4.011 -6.646 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -14.741 3.628 -8.085 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -16.344 4.400 -9.482 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -17.646 3.681 -8.556 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -19.006 5.459 -8.574 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -18.631 6.961 -7.723 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.294 0.172 -8.673 1.00 0.00 N ATOM 1758 CA ALA A 135 -15.073 -0.648 -9.850 1.00 0.00 C ATOM 1759 C ALA A 135 -14.585 -2.035 -9.488 1.00 0.00 C ATOM 1760 O ALA A 135 -13.387 -2.308 -9.484 1.00 0.00 O ATOM 1761 CB ALA A 135 -14.102 0.018 -10.783 1.00 0.00 C ATOM 0 H ALA A 135 -14.973 -0.247 -7.800 1.00 0.00 H new ATOM 0 HA ALA A 135 -16.033 -0.757 -10.354 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -13.949 -0.612 -11.659 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.501 0.983 -11.095 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.150 0.167 -10.273 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.527 -2.904 -9.200 1.00 0.00 N ATOM 1768 CA VAL A 136 -15.222 -4.279 -8.848 1.00 0.00 C ATOM 1769 C VAL A 136 -15.401 -5.198 -10.049 1.00 0.00 C ATOM 1770 O VAL A 136 -16.478 -5.250 -10.644 1.00 0.00 O ATOM 1771 CB VAL A 136 -16.110 -4.783 -7.692 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.651 -6.159 -7.225 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -16.097 -3.790 -6.539 1.00 0.00 C ATOM 0 H VAL A 136 -16.523 -2.683 -9.202 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.182 -4.298 -8.524 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.134 -4.871 -8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -16.289 -6.498 -6.409 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.715 -6.865 -8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.619 -6.100 -6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.729 -4.161 -5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -15.077 -3.669 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.476 -2.828 -6.883 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.346 -5.920 -10.408 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.400 -6.830 -11.545 1.00 0.00 C ATOM 1785 C GLU A 137 -13.527 -8.063 -11.303 1.00 0.00 C ATOM 1786 O GLU A 137 -12.309 -7.945 -11.166 1.00 0.00 O ATOM 1787 CB GLU A 137 -13.946 -6.114 -12.818 1.00 0.00 C ATOM 1788 CG GLU A 137 -14.632 -6.618 -14.078 1.00 0.00 C ATOM 1789 CD GLU A 137 -15.772 -5.720 -14.520 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -16.497 -5.207 -13.642 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -15.939 -5.533 -15.743 1.00 0.00 O ATOM 0 H GLU A 137 -13.446 -5.893 -9.930 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.433 -7.157 -11.666 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.138 -5.046 -12.712 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -12.868 -6.235 -12.928 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -13.899 -6.691 -14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.014 -7.624 -13.902 1.00 0.00 H new ATOM 1798 N PRO A 138 -14.129 -9.267 -11.250 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.576 -9.455 -11.408 1.00 0.00 C ATOM 1800 C PRO A 138 -16.350 -9.006 -10.175 1.00 0.00 C ATOM 1801 O PRO A 138 -15.784 -8.866 -9.092 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.713 -10.964 -11.605 1.00 0.00 C ATOM 1803 CG PRO A 138 -14.547 -11.545 -10.884 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.431 -10.546 -11.025 1.00 0.00 C ATOM 0 HA PRO A 138 -15.981 -8.866 -12.230 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -16.654 -11.333 -11.198 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.697 -11.229 -12.662 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -14.785 -11.719 -9.834 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -14.265 -12.508 -11.311 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.810 -10.511 -10.130 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.774 -10.795 -11.858 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.649 -8.783 -10.345 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.503 -8.354 -9.252 1.00 0.00 C ATOM 1814 C ALA A 139 -18.775 -9.506 -8.300 1.00 0.00 C ATOM 1815 O ALA A 139 -19.845 -10.116 -8.328 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.807 -7.790 -9.789 1.00 0.00 C ATOM 0 H ALA A 139 -18.132 -8.894 -11.236 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.986 -7.569 -8.700 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.436 -7.473 -8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.596 -6.935 -10.431 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.326 -8.557 -10.364 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.796 -9.797 -7.461 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.938 -10.879 -6.506 1.00 0.00 C ATOM 1824 C GLY A 140 -16.642 -11.630 -6.248 1.00 0.00 C ATOM 1825 O GLY A 140 -16.664 -12.760 -5.760 1.00 0.00 O ATOM 0 H GLY A 140 -16.904 -9.304 -7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.309 -10.476 -5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.689 -11.580 -6.871 1.00 0.00 H new ATOM 1829 N MET A 141 -15.509 -11.014 -6.585 1.00 0.00 N ATOM 1830 CA MET A 141 -14.212 -11.653 -6.388 1.00 0.00 C ATOM 1831 C MET A 141 -13.928 -11.882 -4.902 1.00 0.00 C ATOM 1832 O MET A 141 -14.564 -11.279 -4.036 1.00 0.00 O ATOM 1833 CB MET A 141 -13.098 -10.820 -7.025 1.00 0.00 C ATOM 1834 CG MET A 141 -12.875 -9.475 -6.361 1.00 0.00 C ATOM 1835 SD MET A 141 -11.155 -8.939 -6.457 1.00 0.00 S ATOM 1836 CE MET A 141 -10.457 -9.782 -5.038 1.00 0.00 C ATOM 0 H MET A 141 -15.465 -10.080 -6.993 1.00 0.00 H new ATOM 0 HA MET A 141 -14.241 -12.626 -6.878 1.00 0.00 H new ATOM 0 HB2 MET A 141 -12.169 -11.389 -6.991 1.00 0.00 H new ATOM 0 HB3 MET A 141 -13.335 -10.659 -8.077 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.513 -8.729 -6.835 1.00 0.00 H new ATOM 0 HG3 MET A 141 -13.177 -9.534 -5.315 1.00 0.00 H new ATOM 0 HE1 MET A 141 -9.922 -9.065 -4.416 1.00 0.00 H new ATOM 0 HE2 MET A 141 -11.257 -10.241 -4.457 1.00 0.00 H new ATOM 0 HE3 MET A 141 -9.766 -10.554 -5.377 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.988 -12.776 -4.619 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.619 -13.127 -3.248 1.00 0.00 C ATOM 1848 C ALA A 142 -11.120 -12.954 -3.022 1.00 0.00 C ATOM 1849 O ALA A 142 -10.324 -13.061 -3.948 1.00 0.00 O ATOM 1850 CB ALA A 142 -13.029 -14.563 -2.961 1.00 0.00 C ATOM 0 H ALA A 142 -12.459 -13.279 -5.331 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.142 -12.456 -2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.753 -14.823 -1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.107 -14.665 -3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.521 -15.232 -3.655 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.753 -12.682 -1.775 1.00 0.00 N ATOM 1857 CA VAL A 143 -9.353 -12.494 -1.413 1.00 0.00 C ATOM 1858 C VAL A 143 -8.881 -13.603 -0.480 1.00 0.00 C ATOM 1859 O VAL A 143 -9.661 -14.133 0.310 1.00 0.00 O ATOM 1860 CB VAL A 143 -9.127 -11.133 -0.726 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.657 -10.935 -0.382 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.634 -9.999 -1.605 1.00 0.00 C ATOM 0 H VAL A 143 -11.406 -12.587 -0.997 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.777 -12.524 -2.338 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.694 -11.124 0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.524 -9.967 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.332 -11.726 0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.062 -10.969 -1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.466 -9.046 -1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.099 -10.008 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.701 -10.129 -1.788 1.00 0.00 H new ATOM 1872 N SER A 144 -7.603 -13.948 -0.568 1.00 0.00 N ATOM 1873 CA SER A 144 -7.039 -14.991 0.279 1.00 0.00 C ATOM 1874 C SER A 144 -5.905 -14.429 1.129 1.00 0.00 C ATOM 1875 O SER A 144 -5.105 -13.619 0.657 1.00 0.00 O ATOM 1876 CB SER A 144 -6.529 -16.155 -0.570 1.00 0.00 C ATOM 1877 OG SER A 144 -7.604 -16.873 -1.147 1.00 0.00 O ATOM 0 H SER A 144 -6.939 -13.523 -1.215 1.00 0.00 H new ATOM 0 HA SER A 144 -7.825 -15.359 0.939 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.876 -15.777 -1.357 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.930 -16.824 0.047 1.00 0.00 H new ATOM 0 HG SER A 144 -7.575 -16.778 -2.122 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.836 -14.873 2.380 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.797 -14.419 3.297 1.00 0.00 C ATOM 1885 C LEU A 145 -4.348 -15.547 4.218 1.00 0.00 C ATOM 1886 O LEU A 145 -4.900 -16.647 4.187 1.00 0.00 O ATOM 1887 CB LEU A 145 -5.303 -13.236 4.129 1.00 0.00 C ATOM 1888 CG LEU A 145 -6.386 -13.579 5.154 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -6.397 -12.554 6.279 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -7.750 -13.655 4.484 1.00 0.00 C ATOM 0 H LEU A 145 -6.488 -15.547 2.782 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.941 -14.099 2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.457 -12.792 4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.693 -12.476 3.452 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.160 -14.556 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.173 -12.813 6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.427 -12.549 6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.599 -11.565 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.508 -13.900 5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.986 -12.693 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.735 -14.427 3.714 1.00 0.00 H new ATOM 1902 N VAL A 146 -3.344 -15.265 5.044 1.00 0.00 N ATOM 1903 CA VAL A 146 -2.822 -16.250 5.981 1.00 0.00 C ATOM 1904 C VAL A 146 -2.836 -15.708 7.407 1.00 0.00 C ATOM 1905 O VAL A 146 -1.898 -15.036 7.833 1.00 0.00 O ATOM 1906 CB VAL A 146 -1.384 -16.668 5.618 1.00 0.00 C ATOM 1907 CG1 VAL A 146 -0.933 -17.837 6.480 1.00 0.00 C ATOM 1908 CG2 VAL A 146 -1.287 -17.018 4.140 1.00 0.00 C ATOM 0 H VAL A 146 -2.876 -14.359 5.082 1.00 0.00 H new ATOM 0 HA VAL A 146 -3.471 -17.123 5.917 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.720 -15.826 5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.085 -18.118 6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.962 -17.547 7.530 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.598 -18.685 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -0.264 -17.311 3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.962 -17.844 3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.565 -16.150 3.542 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.567 -13.357 -0.037 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.956 -12.947 -0.208 1.00 0.00 C ATOM 2145 C VAL A 162 -2.318 -12.823 -1.686 1.00 0.00 C ATOM 2146 O VAL A 162 -1.698 -12.061 -2.426 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.236 -11.603 0.491 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.720 -11.270 0.442 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.735 -11.632 1.928 1.00 0.00 C ATOM 0 HA VAL A 162 -2.571 -13.722 0.250 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.696 -10.821 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.896 -10.317 0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -4.043 -11.201 -0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.286 -12.054 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.942 -10.674 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.243 -12.427 2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.661 -11.816 1.935 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.328 -13.579 -2.104 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.779 -13.558 -3.492 1.00 0.00 C ATOM 2161 C HIS A 163 -5.283 -13.322 -3.556 1.00 0.00 C ATOM 2162 O HIS A 163 -5.991 -13.392 -2.552 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.427 -14.874 -4.189 1.00 0.00 C ATOM 2164 CG HIS A 163 -2.021 -15.326 -3.935 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -1.119 -15.585 -4.946 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -1.363 -15.565 -2.777 1.00 0.00 C ATOM 2167 CE1 HIS A 163 0.032 -15.965 -4.421 1.00 0.00 C ATOM 2168 NE2 HIS A 163 -0.089 -15.960 -3.106 1.00 0.00 N ATOM 0 H HIS A 163 -3.851 -14.215 -1.501 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.271 -12.742 -4.006 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -4.116 -15.649 -3.854 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.575 -14.759 -5.263 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -1.765 -15.464 -1.780 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.920 -16.234 -4.973 1.00 0.00 H new ATOM 0 HE2 HIS A 163 0.644 -16.209 -2.442 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.751 -13.063 -4.777 1.00 0.00 N ATOM 2178 CA PHE A 164 -7.163 -12.834 -5.051 1.00 0.00 C ATOM 2179 C PHE A 164 -7.726 -13.993 -5.848 1.00 0.00 C ATOM 2180 O PHE A 164 -7.006 -14.669 -6.580 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.353 -11.529 -5.833 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.258 -10.275 -4.999 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -6.972 -10.331 -3.643 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -7.458 -9.034 -5.585 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -6.887 -9.175 -2.890 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -7.374 -7.876 -4.835 1.00 0.00 C ATOM 2187 CZ PHE A 164 -7.088 -7.947 -3.487 1.00 0.00 C ATOM 0 H PHE A 164 -5.157 -13.007 -5.604 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.693 -12.755 -4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.603 -11.482 -6.622 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.328 -11.552 -6.320 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.814 -11.289 -3.170 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -7.682 -8.972 -6.640 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.663 -9.233 -1.835 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.532 -6.916 -5.304 1.00 0.00 H new ATOM 0 HZ PHE A 164 -7.022 -7.043 -2.900 1.00 0.00 H new ATOM 2197 N PHE A 165 -9.020 -14.215 -5.700 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.697 -15.285 -6.401 1.00 0.00 C ATOM 2199 C PHE A 165 -10.976 -14.770 -7.036 1.00 0.00 C ATOM 2200 O PHE A 165 -11.714 -13.984 -6.449 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.995 -16.443 -5.454 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.757 -17.160 -4.995 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.872 -16.552 -4.121 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -8.472 -18.439 -5.448 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.727 -17.204 -3.706 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -7.331 -19.096 -5.033 1.00 0.00 C ATOM 2207 CZ PHE A 165 -6.457 -18.479 -4.161 1.00 0.00 C ATOM 0 H PHE A 165 -9.625 -13.661 -5.094 1.00 0.00 H new ATOM 0 HA PHE A 165 -9.042 -15.652 -7.191 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.533 -16.065 -4.584 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.655 -17.152 -5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -8.079 -15.556 -3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.150 -18.927 -6.133 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -6.044 -16.717 -3.026 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.122 -20.093 -5.391 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.564 -18.992 -3.836 1.00 0.00 H new ATOM 2217 N ALA A 166 -11.205 -15.214 -8.251 1.00 0.00 N ATOM 2218 CA ALA A 166 -12.376 -14.813 -9.029 1.00 0.00 C ATOM 2219 C ALA A 166 -13.658 -14.785 -8.209 1.00 0.00 C ATOM 2220 O ALA A 166 -14.573 -14.017 -8.507 1.00 0.00 O ATOM 2221 CB ALA A 166 -12.551 -15.740 -10.219 1.00 0.00 C ATOM 0 H ALA A 166 -10.588 -15.865 -8.737 1.00 0.00 H new ATOM 0 HA ALA A 166 -12.192 -13.793 -9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.426 -15.434 -10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.665 -15.690 -10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.688 -16.762 -9.867 1.00 0.00 H new ATOM 2227 N SER A 167 -13.731 -15.620 -7.183 1.00 0.00 N ATOM 2228 CA SER A 167 -14.923 -15.666 -6.343 1.00 0.00 C ATOM 2229 C SER A 167 -14.676 -16.446 -5.057 1.00 0.00 C ATOM 2230 O SER A 167 -13.613 -17.033 -4.864 1.00 0.00 O ATOM 2231 CB SER A 167 -16.091 -16.286 -7.115 1.00 0.00 C ATOM 2232 OG SER A 167 -16.495 -15.456 -8.189 1.00 0.00 O ATOM 0 H SER A 167 -12.991 -16.268 -6.913 1.00 0.00 H new ATOM 0 HA SER A 167 -15.173 -14.641 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.799 -17.264 -7.498 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.932 -16.446 -6.440 1.00 0.00 H new ATOM 0 HG SER A 167 -16.039 -14.591 -8.123 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.679 -16.444 -4.182 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.605 -17.138 -2.900 1.00 0.00 C ATOM 2240 C VAL A 168 -15.611 -18.660 -3.065 1.00 0.00 C ATOM 2241 O VAL A 168 -14.962 -19.367 -2.295 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.775 -16.728 -1.981 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.777 -17.552 -0.701 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.707 -15.241 -1.665 1.00 0.00 C ATOM 0 H VAL A 168 -16.564 -15.962 -4.342 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.659 -16.844 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.708 -16.926 -2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -17.611 -17.243 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.881 -18.608 -0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.841 -17.395 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.539 -14.969 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.766 -15.019 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.767 -14.669 -2.591 1.00 0.00 H new ATOM 2254 N PRO A 169 -16.325 -19.194 -4.070 1.00 0.00 N ATOM 2255 CA PRO A 169 -16.386 -20.623 -4.319 1.00 0.00 C ATOM 2256 C PRO A 169 -15.088 -21.108 -4.908 1.00 0.00 C ATOM 2257 O PRO A 169 -14.604 -22.174 -4.566 1.00 0.00 O ATOM 2258 CB PRO A 169 -17.532 -20.789 -5.323 1.00 0.00 C ATOM 2259 CG PRO A 169 -18.184 -19.457 -5.383 1.00 0.00 C ATOM 2260 CD PRO A 169 -17.106 -18.476 -5.058 1.00 0.00 C ATOM 0 HA PRO A 169 -16.549 -21.200 -3.408 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -17.159 -21.091 -6.302 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.233 -21.558 -4.998 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -18.603 -19.268 -6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -19.006 -19.389 -4.670 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -16.513 -18.217 -5.935 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -17.509 -17.545 -4.660 1.00 0.00 H new ATOM 2268 N THR A 170 -14.518 -20.281 -5.769 1.00 0.00 N ATOM 2269 CA THR A 170 -13.245 -20.579 -6.392 1.00 0.00 C ATOM 2270 C THR A 170 -12.149 -20.330 -5.386 1.00 0.00 C ATOM 2271 O THR A 170 -11.201 -21.102 -5.265 1.00 0.00 O ATOM 2272 CB THR A 170 -13.052 -19.718 -7.634 1.00 0.00 C ATOM 2273 OG1 THR A 170 -13.394 -20.438 -8.805 1.00 0.00 O ATOM 2274 CG2 THR A 170 -11.643 -19.201 -7.804 1.00 0.00 C ATOM 0 H THR A 170 -14.924 -19.390 -6.053 1.00 0.00 H new ATOM 0 HA THR A 170 -13.216 -21.622 -6.706 1.00 0.00 H new ATOM 0 HB THR A 170 -13.712 -18.863 -7.489 1.00 0.00 H new ATOM 0 HG1 THR A 170 -13.264 -19.866 -9.590 1.00 0.00 H new ATOM 0 HG21 THR A 170 -11.584 -18.597 -8.709 1.00 0.00 H new ATOM 0 HG22 THR A 170 -11.373 -18.591 -6.942 1.00 0.00 H new ATOM 0 HG23 THR A 170 -10.954 -20.042 -7.883 1.00 0.00 H new ATOM 2282 N ALA A 171 -12.325 -19.263 -4.630 1.00 0.00 N ATOM 2283 CA ALA A 171 -11.392 -18.928 -3.583 1.00 0.00 C ATOM 2284 C ALA A 171 -11.408 -20.063 -2.588 1.00 0.00 C ATOM 2285 O ALA A 171 -10.367 -20.557 -2.166 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.780 -17.620 -2.916 1.00 0.00 C ATOM 0 H ALA A 171 -13.108 -18.616 -4.725 1.00 0.00 H new ATOM 0 HA ALA A 171 -10.390 -18.793 -3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -11.063 -17.386 -2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.780 -16.820 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.776 -17.714 -2.483 1.00 0.00 H new ATOM 2292 N GLU A 172 -12.622 -20.489 -2.255 1.00 0.00 N ATOM 2293 CA GLU A 172 -12.821 -21.594 -1.347 1.00 0.00 C ATOM 2294 C GLU A 172 -12.605 -22.920 -2.070 1.00 0.00 C ATOM 2295 O GLU A 172 -12.214 -23.910 -1.452 1.00 0.00 O ATOM 2296 CB GLU A 172 -14.212 -21.525 -0.730 1.00 0.00 C ATOM 2297 CG GLU A 172 -14.366 -20.340 0.206 1.00 0.00 C ATOM 2298 CD GLU A 172 -15.796 -20.137 0.667 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -16.717 -20.636 -0.016 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -15.995 -19.478 1.709 1.00 0.00 O ATOM 0 H GLU A 172 -13.485 -20.076 -2.608 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.089 -21.526 -0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -14.957 -21.458 -1.523 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -14.411 -22.446 -0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -13.726 -20.485 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -14.020 -19.438 -0.298 1.00 0.00 H new ATOM 2307 N ASP A 173 -12.846 -22.940 -3.389 1.00 0.00 N ATOM 2308 CA ASP A 173 -12.647 -24.176 -4.153 1.00 0.00 C ATOM 2309 C ASP A 173 -11.167 -24.460 -4.267 1.00 0.00 C ATOM 2310 O ASP A 173 -10.683 -25.516 -3.860 1.00 0.00 O ATOM 2311 CB ASP A 173 -13.273 -24.101 -5.550 1.00 0.00 C ATOM 2312 CG ASP A 173 -12.986 -25.336 -6.384 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -11.817 -25.528 -6.777 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -13.932 -26.111 -6.644 1.00 0.00 O ATOM 0 H ASP A 173 -13.169 -22.140 -3.934 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.146 -24.984 -3.618 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.351 -23.974 -5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -12.893 -23.221 -6.068 1.00 0.00 H new ATOM 2319 N TRP A 174 -10.452 -23.488 -4.797 1.00 0.00 N ATOM 2320 CA TRP A 174 -9.016 -23.597 -4.940 1.00 0.00 C ATOM 2321 C TRP A 174 -8.395 -23.673 -3.559 1.00 0.00 C ATOM 2322 O TRP A 174 -7.348 -24.285 -3.361 1.00 0.00 O ATOM 2323 CB TRP A 174 -8.454 -22.404 -5.712 1.00 0.00 C ATOM 2324 CG TRP A 174 -7.105 -22.668 -6.311 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -5.903 -22.202 -5.862 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -6.822 -23.461 -7.469 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -4.890 -22.656 -6.672 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -5.429 -23.431 -7.666 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -7.613 -24.194 -8.360 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -4.810 -24.105 -8.716 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -6.997 -24.862 -9.402 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -5.608 -24.814 -9.571 1.00 0.00 C ATOM 0 H TRP A 174 -10.845 -22.610 -5.137 1.00 0.00 H new ATOM 0 HA TRP A 174 -8.776 -24.498 -5.504 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -9.150 -22.133 -6.506 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -8.385 -21.547 -5.043 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -5.768 -21.569 -4.997 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -3.898 -22.450 -6.553 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -8.685 -24.237 -8.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -3.739 -24.069 -8.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -7.597 -25.430 -10.097 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -5.157 -25.348 -10.394 1.00 0.00 H new ATOM 2343 N ALA A 175 -9.079 -23.054 -2.600 1.00 0.00 N ATOM 2344 CA ALA A 175 -8.619 -23.063 -1.213 1.00 0.00 C ATOM 2345 C ALA A 175 -8.628 -24.481 -0.668 1.00 0.00 C ATOM 2346 O ALA A 175 -7.720 -24.888 0.059 1.00 0.00 O ATOM 2347 CB ALA A 175 -9.481 -22.161 -0.343 1.00 0.00 C ATOM 0 H ALA A 175 -9.948 -22.543 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.599 -22.679 -1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.115 -22.188 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.433 -21.139 -0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.514 -22.509 -0.369 1.00 0.00 H new ATOM 2353 N SER A 176 -9.659 -25.225 -1.031 1.00 0.00 N ATOM 2354 CA SER A 176 -9.800 -26.609 -0.592 1.00 0.00 C ATOM 2355 C SER A 176 -8.529 -27.391 -0.889 1.00 0.00 C ATOM 2356 O SER A 176 -8.041 -28.151 -0.052 1.00 0.00 O ATOM 2357 CB SER A 176 -10.995 -27.269 -1.282 1.00 0.00 C ATOM 2358 OG SER A 176 -11.668 -28.152 -0.402 1.00 0.00 O ATOM 0 H SER A 176 -10.415 -24.895 -1.631 1.00 0.00 H new ATOM 0 HA SER A 176 -9.971 -26.613 0.484 1.00 0.00 H new ATOM 0 HB2 SER A 176 -11.686 -26.502 -1.632 1.00 0.00 H new ATOM 0 HB3 SER A 176 -10.655 -27.816 -2.161 1.00 0.00 H new ATOM 0 HG SER A 176 -12.429 -28.560 -0.866 1.00 0.00 H new ATOM 2364 N LYS A 177 -7.988 -27.187 -2.087 1.00 0.00 N ATOM 2365 CA LYS A 177 -6.762 -27.866 -2.488 1.00 0.00 C ATOM 2366 C LYS A 177 -5.540 -26.989 -2.239 1.00 0.00 C ATOM 2367 O LYS A 177 -4.483 -27.179 -2.839 1.00 0.00 O ATOM 2368 CB LYS A 177 -6.830 -28.282 -3.959 1.00 0.00 C ATOM 2369 CG LYS A 177 -7.170 -29.750 -4.160 1.00 0.00 C ATOM 2370 CD LYS A 177 -8.513 -30.102 -3.542 1.00 0.00 C ATOM 2371 CE LYS A 177 -8.499 -31.494 -2.933 1.00 0.00 C ATOM 2372 NZ LYS A 177 -8.350 -32.551 -3.970 1.00 0.00 N ATOM 0 H LYS A 177 -8.377 -26.561 -2.792 1.00 0.00 H new ATOM 0 HA LYS A 177 -6.664 -28.764 -1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.577 -27.672 -4.467 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.871 -28.071 -4.432 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -7.188 -29.977 -5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.391 -30.369 -3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.764 -29.370 -2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.291 -30.045 -4.303 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.680 -31.569 -2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -9.423 -31.657 -2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -8.345 -33.486 -3.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -9.145 -32.496 -4.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -7.456 -32.411 -4.483 1.00 0.00 H new ATOM 2386 N HIS A 178 -5.708 -26.035 -1.338 1.00 0.00 N ATOM 2387 CA HIS A 178 -4.641 -25.117 -0.977 1.00 0.00 C ATOM 2388 C HIS A 178 -4.474 -25.046 0.538 1.00 0.00 C ATOM 2389 O HIS A 178 -3.969 -24.058 1.071 1.00 0.00 O ATOM 2390 CB HIS A 178 -4.918 -23.721 -1.539 1.00 0.00 C ATOM 2391 CG HIS A 178 -4.126 -23.407 -2.772 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -3.731 -22.129 -3.107 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -3.652 -24.215 -3.750 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -3.050 -22.165 -4.238 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -2.988 -23.418 -4.649 1.00 0.00 N ATOM 0 H HIS A 178 -6.583 -25.876 -0.839 1.00 0.00 H new ATOM 0 HA HIS A 178 -3.714 -25.493 -1.411 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -5.980 -23.633 -1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -4.694 -22.978 -0.773 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.774 -25.286 -3.811 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -2.617 -21.313 -4.742 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -2.522 -23.741 -5.497 1.00 0.00 H new ATOM 2404 N GLN A 179 -4.903 -26.100 1.227 1.00 0.00 N ATOM 2405 CA GLN A 179 -4.798 -26.154 2.679 1.00 0.00 C ATOM 2406 C GLN A 179 -3.398 -26.586 3.103 1.00 0.00 C ATOM 2407 O GLN A 179 -2.515 -26.766 2.265 1.00 0.00 O ATOM 2408 CB GLN A 179 -5.839 -27.119 3.250 1.00 0.00 C ATOM 2409 CG GLN A 179 -7.274 -26.711 2.954 1.00 0.00 C ATOM 2410 CD GLN A 179 -8.237 -27.131 4.046 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -7.850 -27.283 5.206 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -9.499 -27.320 3.683 1.00 0.00 N ATOM 0 H GLN A 179 -5.326 -26.926 0.803 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.986 -25.155 3.073 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.662 -28.114 2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.705 -27.188 4.330 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.322 -25.629 2.829 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.586 -27.155 2.009 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.776 -27.183 2.711 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -10.192 -27.602 4.376 1.00 0.00 H new ATOM 2469 N LEU A 184 -4.915 -21.215 6.635 1.00 0.00 N ATOM 2470 CA LEU A 184 -5.253 -20.251 5.591 1.00 0.00 C ATOM 2471 C LEU A 184 -6.748 -19.943 5.611 1.00 0.00 C ATOM 2472 O LEU A 184 -7.552 -20.780 6.021 1.00 0.00 O ATOM 2473 CB LEU A 184 -4.847 -20.785 4.214 1.00 0.00 C ATOM 2474 CG LEU A 184 -4.903 -19.761 3.081 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -3.815 -20.040 2.054 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -6.275 -19.770 2.422 1.00 0.00 C ATOM 0 HA LEU A 184 -4.702 -19.331 5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.832 -21.178 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.497 -21.622 3.959 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.730 -18.771 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -3.871 -19.301 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -2.838 -19.983 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.956 -21.037 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.297 -19.035 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.476 -20.761 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -7.036 -19.521 3.162 1.00 0.00 H new ATOM 2488 N ALA A 185 -7.116 -18.742 5.178 1.00 0.00 N ATOM 2489 CA ALA A 185 -8.518 -18.339 5.166 1.00 0.00 C ATOM 2490 C ALA A 185 -8.841 -17.446 3.972 1.00 0.00 C ATOM 2491 O ALA A 185 -7.991 -16.701 3.486 1.00 0.00 O ATOM 2492 CB ALA A 185 -8.871 -17.630 6.465 1.00 0.00 C ATOM 0 H ALA A 185 -6.468 -18.034 4.833 1.00 0.00 H new ATOM 0 HA ALA A 185 -9.121 -19.242 5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.920 -17.334 6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -8.700 -18.303 7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -8.246 -16.744 6.577 1.00 0.00 H new ATOM 2498 N ILE A 186 -10.088 -17.529 3.517 1.00 0.00 N ATOM 2499 CA ILE A 186 -10.562 -16.735 2.388 1.00 0.00 C ATOM 2500 C ILE A 186 -11.429 -15.584 2.873 1.00 0.00 C ATOM 2501 O ILE A 186 -11.923 -15.603 4.001 1.00 0.00 O ATOM 2502 CB ILE A 186 -11.388 -17.597 1.414 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -10.676 -18.923 1.134 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -11.658 -16.849 0.119 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -9.419 -18.775 0.304 1.00 0.00 C ATOM 0 H ILE A 186 -10.795 -18.145 3.918 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.685 -16.346 1.871 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.348 -17.813 1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.421 -19.396 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.364 -19.593 0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -12.243 -17.480 -0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.214 -15.936 0.335 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.712 -16.593 -0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.969 -19.755 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.669 -18.332 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.712 -18.131 0.827 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.622 -14.586 2.022 1.00 0.00 N ATOM 2518 CA VAL A 187 -12.444 -13.433 2.383 1.00 0.00 C ATOM 2519 C VAL A 187 -12.985 -12.708 1.166 1.00 0.00 C ATOM 2520 O VAL A 187 -12.477 -12.846 0.057 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.667 -12.392 3.215 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.912 -12.600 4.701 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -10.180 -12.435 2.897 1.00 0.00 C ATOM 0 H VAL A 187 -11.225 -14.548 1.083 1.00 0.00 H new ATOM 0 HA VAL A 187 -13.261 -13.852 2.971 1.00 0.00 H new ATOM 0 HB VAL A 187 -12.035 -11.402 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.355 -11.855 5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.976 -12.496 4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.581 -13.598 4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.658 -11.691 3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.788 -13.426 3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -10.028 -12.219 1.839 1.00 0.00 H new ATOM 2533 N SER A 188 -14.010 -11.902 1.407 1.00 0.00 N ATOM 2534 CA SER A 188 -14.630 -11.100 0.383 1.00 0.00 C ATOM 2535 C SER A 188 -14.023 -9.713 0.395 1.00 0.00 C ATOM 2536 O SER A 188 -13.883 -9.103 1.455 1.00 0.00 O ATOM 2537 CB SER A 188 -16.142 -11.018 0.609 1.00 0.00 C ATOM 2538 OG SER A 188 -16.832 -11.940 -0.215 1.00 0.00 O ATOM 0 H SER A 188 -14.432 -11.792 2.329 1.00 0.00 H new ATOM 0 HA SER A 188 -14.455 -11.563 -0.588 1.00 0.00 H new ATOM 0 HB2 SER A 188 -16.368 -11.221 1.656 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.490 -10.007 0.399 1.00 0.00 H new ATOM 0 HG SER A 188 -17.795 -11.869 -0.050 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.673 -9.210 -0.775 1.00 0.00 N ATOM 2545 CA VAL A 189 -13.097 -7.886 -0.884 1.00 0.00 C ATOM 2546 C VAL A 189 -13.907 -6.874 -0.078 1.00 0.00 C ATOM 2547 O VAL A 189 -13.417 -5.796 0.257 1.00 0.00 O ATOM 2548 CB VAL A 189 -13.008 -7.422 -2.348 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -12.498 -8.541 -3.239 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -14.348 -6.894 -2.852 1.00 0.00 C ATOM 0 H VAL A 189 -13.779 -9.701 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 189 -12.086 -7.944 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.295 -6.599 -2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -12.443 -8.190 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.506 -8.847 -2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -13.178 -9.391 -3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.247 -6.575 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -15.098 -7.682 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -14.658 -6.046 -2.241 1.00 0.00 H new ATOM 2560 N HIS A 190 -15.146 -7.242 0.251 1.00 0.00 N ATOM 2561 CA HIS A 190 -16.012 -6.374 1.037 1.00 0.00 C ATOM 2562 C HIS A 190 -15.548 -6.363 2.486 1.00 0.00 C ATOM 2563 O HIS A 190 -15.448 -5.310 3.115 1.00 0.00 O ATOM 2564 CB HIS A 190 -17.464 -6.846 0.950 1.00 0.00 C ATOM 2565 CG HIS A 190 -18.204 -6.297 -0.230 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -19.579 -6.324 -0.335 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -17.753 -5.702 -1.360 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -19.941 -5.771 -1.480 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -18.853 -5.386 -2.119 1.00 0.00 N ATOM 0 H HIS A 190 -15.567 -8.132 -0.015 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.956 -5.362 0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -17.481 -7.935 0.904 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.986 -6.557 1.862 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -16.721 -5.512 -1.616 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -20.955 -5.654 -1.832 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -18.832 -4.928 -3.030 1.00 0.00 H new ATOM 2578 N GLU A 191 -15.250 -7.552 3.002 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.775 -7.700 4.370 1.00 0.00 C ATOM 2580 C GLU A 191 -13.275 -7.427 4.447 1.00 0.00 C ATOM 2581 O GLU A 191 -12.745 -7.118 5.514 1.00 0.00 O ATOM 2582 CB GLU A 191 -15.075 -9.107 4.911 1.00 0.00 C ATOM 2583 CG GLU A 191 -16.089 -9.890 4.091 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.552 -11.154 4.788 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -15.691 -11.892 5.313 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -17.775 -11.406 4.810 1.00 0.00 O ATOM 0 H GLU A 191 -15.330 -8.430 2.489 1.00 0.00 H new ATOM 0 HA GLU A 191 -15.303 -6.972 4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -14.145 -9.673 4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.442 -9.020 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.952 -9.256 3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.649 -10.151 3.129 1.00 0.00 H new ATOM 2593 N ALA A 192 -12.597 -7.539 3.306 1.00 0.00 N ATOM 2594 CA ALA A 192 -11.162 -7.297 3.244 1.00 0.00 C ATOM 2595 C ALA A 192 -10.847 -5.816 3.422 1.00 0.00 C ATOM 2596 O ALA A 192 -9.754 -5.451 3.857 1.00 0.00 O ATOM 2597 CB ALA A 192 -10.592 -7.812 1.931 1.00 0.00 C ATOM 0 H ALA A 192 -13.020 -7.796 2.414 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.692 -7.840 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.519 -7.623 1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.774 -8.884 1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -11.074 -7.299 1.099 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.816 -4.966 3.094 1.00 0.00 N ATOM 2604 CA PHE A 193 -11.652 -3.522 3.230 1.00 0.00 C ATOM 2605 C PHE A 193 -11.887 -3.085 4.673 1.00 0.00 C ATOM 2606 O PHE A 193 -11.376 -2.057 5.113 1.00 0.00 O ATOM 2607 CB PHE A 193 -12.625 -2.793 2.299 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.952 -2.027 1.197 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -11.288 -2.689 0.178 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -11.987 -0.641 1.181 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -10.672 -1.985 -0.838 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -11.373 0.068 0.167 1.00 0.00 C ATOM 2613 CZ PHE A 193 -10.714 -0.604 -0.844 1.00 0.00 C ATOM 0 H PHE A 193 -12.725 -5.253 2.731 1.00 0.00 H new ATOM 0 HA PHE A 193 -10.630 -3.265 2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.306 -3.521 1.859 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.231 -2.105 2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.251 -3.768 0.178 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -12.500 -0.110 1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.158 -2.514 -1.627 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -11.408 1.147 0.165 1.00 0.00 H new ATOM 0 HZ PHE A 193 -10.233 -0.051 -1.637 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.656 -3.886 5.402 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.949 -3.591 6.793 1.00 0.00 C ATOM 2625 C GLY A 194 -11.836 -4.056 7.699 1.00 0.00 C ATOM 2626 O GLY A 194 -11.554 -3.446 8.730 1.00 0.00 O ATOM 0 H GLY A 194 -13.085 -4.742 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -13.096 -2.518 6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.882 -4.076 7.081 1.00 0.00 H new ATOM 2630 N LEU A 195 -11.182 -5.131 7.281 1.00 0.00 N ATOM 2631 CA LEU A 195 -10.062 -5.685 8.018 1.00 0.00 C ATOM 2632 C LEU A 195 -8.826 -4.875 7.686 1.00 0.00 C ATOM 2633 O LEU A 195 -7.915 -4.729 8.501 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.849 -7.157 7.657 1.00 0.00 C ATOM 2635 CG LEU A 195 -10.684 -8.150 8.465 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -12.140 -8.105 8.025 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -10.126 -9.558 8.319 1.00 0.00 C ATOM 0 H LEU A 195 -11.413 -5.638 6.427 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.265 -5.635 9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.075 -7.292 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.795 -7.399 7.791 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.634 -7.867 9.516 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -12.719 -8.818 8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -12.536 -7.101 8.180 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -12.209 -8.363 6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.733 -10.252 8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -10.146 -9.850 7.269 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -9.099 -9.582 8.682 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.832 -4.314 6.480 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.735 -3.479 6.052 1.00 0.00 C ATOM 2651 C GLY A 196 -7.928 -2.057 6.534 1.00 0.00 C ATOM 2652 O GLY A 196 -6.967 -1.305 6.690 1.00 0.00 O ATOM 0 H GLY A 196 -9.579 -4.426 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.796 -3.876 6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.663 -3.493 4.964 1.00 0.00 H new ATOM 2656 N GLN A 197 -9.189 -1.699 6.779 1.00 0.00 N ATOM 2657 CA GLN A 197 -9.523 -0.360 7.259 1.00 0.00 C ATOM 2658 C GLN A 197 -9.327 -0.253 8.769 1.00 0.00 C ATOM 2659 O GLN A 197 -9.163 0.841 9.307 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.966 -0.004 6.899 1.00 0.00 C ATOM 2661 CG GLN A 197 -11.115 0.612 5.517 1.00 0.00 C ATOM 2662 CD GLN A 197 -12.551 0.612 5.031 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -12.960 -0.257 4.261 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -13.328 1.593 5.481 1.00 0.00 N ATOM 0 H GLN A 197 -9.992 -2.315 6.653 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.850 0.344 6.771 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -11.578 -0.904 6.954 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -11.356 0.692 7.642 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -10.742 1.636 5.538 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.496 0.061 4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -12.948 2.293 6.118 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.304 1.645 5.189 1.00 0.00 H new ATOM 2673 N GLU A 198 -9.349 -1.397 9.449 1.00 0.00 N ATOM 2674 CA GLU A 198 -9.178 -1.429 10.897 1.00 0.00 C ATOM 2675 C GLU A 198 -7.705 -1.301 11.282 1.00 0.00 C ATOM 2676 O GLU A 198 -7.379 -0.895 12.396 1.00 0.00 O ATOM 2677 CB GLU A 198 -9.756 -2.723 11.471 1.00 0.00 C ATOM 2678 CG GLU A 198 -10.444 -2.539 12.814 1.00 0.00 C ATOM 2679 CD GLU A 198 -9.604 -3.041 13.974 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -8.863 -4.028 13.784 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -9.690 -2.449 15.069 1.00 0.00 O ATOM 0 H GLU A 198 -9.483 -2.313 9.020 1.00 0.00 H new ATOM 0 HA GLU A 198 -9.716 -0.579 11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.470 -3.139 10.760 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.954 -3.453 11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -10.667 -1.482 12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -11.397 -3.068 12.805 1.00 0.00 H new ATOM 2688 N PHE A 199 -6.818 -1.656 10.356 1.00 0.00 N ATOM 2689 CA PHE A 199 -5.382 -1.583 10.605 1.00 0.00 C ATOM 2690 C PHE A 199 -4.974 -0.185 11.065 1.00 0.00 C ATOM 2691 O PHE A 199 -4.120 -0.032 11.938 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.606 -1.965 9.343 1.00 0.00 C ATOM 2693 CG PHE A 199 -4.150 -3.396 9.328 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -2.985 -3.773 9.978 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -4.887 -4.364 8.665 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -2.564 -5.089 9.967 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -4.470 -5.682 8.650 1.00 0.00 C ATOM 2698 CZ PHE A 199 -3.309 -6.045 9.301 1.00 0.00 C ATOM 0 H PHE A 199 -7.068 -1.997 9.428 1.00 0.00 H new ATOM 0 HA PHE A 199 -5.142 -2.288 11.400 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -5.235 -1.783 8.471 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.737 -1.314 9.250 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.400 -3.030 10.499 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -5.797 -4.086 8.154 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -1.655 -5.370 10.478 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -5.053 -6.427 8.129 1.00 0.00 H new ATOM 0 HZ PHE A 199 -2.982 -7.074 9.291 1.00 0.00 H new ATOM 2708 N ASN A 200 -5.591 0.829 10.469 1.00 0.00 N ATOM 2709 CA ASN A 200 -5.292 2.215 10.816 1.00 0.00 C ATOM 2710 C ASN A 200 -6.029 2.630 12.086 1.00 0.00 C ATOM 2711 O ASN A 200 -5.415 3.093 13.048 1.00 0.00 O ATOM 2712 CB ASN A 200 -5.678 3.145 9.664 1.00 0.00 C ATOM 2713 CG ASN A 200 -5.090 4.534 9.822 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -4.142 4.901 9.128 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -5.651 5.315 10.738 1.00 0.00 N ATOM 0 H ASN A 200 -6.300 0.719 9.744 1.00 0.00 H new ATOM 0 HA ASN A 200 -4.220 2.294 10.997 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -5.337 2.714 8.723 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -6.764 3.217 9.607 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -5.298 6.260 10.888 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -6.435 4.970 11.291 1.00 0.00 H new ATOM 2722 N ARG A 201 -7.347 2.459 12.083 1.00 0.00 N ATOM 2723 CA ARG A 201 -8.169 2.817 13.235 1.00 0.00 C ATOM 2724 C ARG A 201 -7.714 2.069 14.485 1.00 0.00 C ATOM 2725 O ARG A 201 -7.828 2.576 15.600 1.00 0.00 O ATOM 2726 CB ARG A 201 -9.641 2.514 12.952 1.00 0.00 C ATOM 2727 CG ARG A 201 -10.407 3.698 12.385 1.00 0.00 C ATOM 2728 CD ARG A 201 -11.824 3.760 12.935 1.00 0.00 C ATOM 2729 NE ARG A 201 -12.703 4.564 12.092 1.00 0.00 N ATOM 2730 CZ ARG A 201 -13.250 4.127 10.960 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -13.011 2.893 10.532 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -14.040 4.925 10.253 1.00 0.00 N ATOM 0 H ARG A 201 -7.869 2.075 11.296 1.00 0.00 H new ATOM 0 HA ARG A 201 -8.053 3.886 13.413 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -9.704 1.682 12.251 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -10.121 2.190 13.875 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -9.881 4.622 12.626 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -10.440 3.624 11.298 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -12.225 2.750 13.018 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -11.804 4.179 13.941 1.00 0.00 H new ATOM 0 HE ARG A 201 -12.911 5.518 12.388 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -12.405 2.274 11.071 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -13.433 2.564 9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -14.228 5.874 10.577 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -14.459 4.590 9.386 1.00 0.00 H new