USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1019 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 143 GLN : amide:sc= 0.169 X(o=0.37,f=0.036) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.204 X(o=0.37,f=-0.075) USER MOD Set 2.1: A 40 THR OG1 : rot -140:sc= 0 USER MOD Set 2.2: A 98 TYR OH : rot 30:sc= -0.0126 USER MOD Set 3.1: A 37 HIS : no HD1:sc= -0.399 X(o=0.48,f=0.36) USER MOD Set 3.2: A 53 SER OG : rot 76:sc= 0.883 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 15 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.73) USER MOD Single : A 19 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot -160:sc= -0.337 USER MOD Single : A 33 LYS NZ :NH3+ 170:sc= -0.138 (180deg=-0.319) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 43 SER OG : rot -108:sc= 0.609 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -162:sc= -0.957 (180deg=-2.16) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 76:sc= 0.0155 USER MOD Single : A 78 CYS SG : rot -26:sc= 0.181 USER MOD Single : A 79 THR OG1 : rot -100:sc= -0.0412 USER MOD Single : A 80 MET CE :methyl -124:sc= 0 (180deg=-2.25!) USER MOD Single : A 87 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.13) USER MOD Single : A 90 CYS SG : rot 101:sc= -1.82! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -0.963 X(o=-0.96,f=-0.87) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 146 GLN : amide:sc= 0.00505 K(o=0.0051,f=-2.4!) USER MOD Single : A 151 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.0036) USER MOD Single : A 152 MET CE :methyl 166:sc=-0.00963 (180deg=-0.0239) USER MOD Single : A 154 MET CE :methyl 166:sc= -0.152 (180deg=-0.712) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -156:sc= 0.00907 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 42 N ILE A 5 21.447 -4.843 -10.910 1.00 0.00 N ATOM 43 CA ILE A 5 22.066 -3.705 -10.150 1.00 0.00 C ATOM 44 C ILE A 5 22.977 -2.774 -11.033 1.00 0.00 C ATOM 45 O ILE A 5 22.885 -1.548 -10.915 1.00 0.00 O ATOM 46 CB ILE A 5 22.814 -4.259 -8.876 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.936 -5.120 -7.910 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.578 -3.183 -8.056 1.00 0.00 C ATOM 49 CD1 ILE A 5 20.801 -4.386 -7.191 1.00 0.00 C ATOM 0 HA ILE A 5 21.257 -3.052 -9.822 1.00 0.00 H new ATOM 0 HB ILE A 5 23.547 -4.924 -9.332 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.504 -5.942 -8.481 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.588 -5.563 -7.157 1.00 0.00 H new ATOM 0 HG21 ILE A 5 24.061 -3.653 -7.200 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.333 -2.713 -8.686 1.00 0.00 H new ATOM 0 HG23 ILE A 5 22.876 -2.426 -7.706 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.264 -5.085 -6.550 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.215 -3.582 -6.583 1.00 0.00 H new ATOM 0 HD13 ILE A 5 20.115 -3.967 -7.927 1.00 0.00 H new ATOM 61 N ALA A 6 23.813 -3.360 -11.915 1.00 0.00 N ATOM 62 CA ALA A 6 24.595 -2.607 -12.924 1.00 0.00 C ATOM 63 C ALA A 6 23.789 -1.869 -14.035 1.00 0.00 C ATOM 64 O ALA A 6 24.236 -0.791 -14.432 1.00 0.00 O ATOM 65 CB ALA A 6 25.647 -3.551 -13.528 1.00 0.00 C ATOM 0 H ALA A 6 23.967 -4.368 -11.950 1.00 0.00 H new ATOM 0 HA ALA A 6 25.054 -1.780 -12.382 1.00 0.00 H new ATOM 0 HB1 ALA A 6 26.233 -3.014 -14.274 1.00 0.00 H new ATOM 0 HB2 ALA A 6 26.307 -3.912 -12.739 1.00 0.00 H new ATOM 0 HB3 ALA A 6 25.148 -4.398 -14.000 1.00 0.00 H new ATOM 71 N ARG A 7 22.632 -2.388 -14.514 1.00 0.00 N ATOM 72 CA ARG A 7 21.701 -1.605 -15.382 1.00 0.00 C ATOM 73 C ARG A 7 20.806 -0.541 -14.659 1.00 0.00 C ATOM 74 O ARG A 7 20.468 0.455 -15.302 1.00 0.00 O ATOM 75 CB ARG A 7 20.901 -2.496 -16.373 1.00 0.00 C ATOM 76 CG ARG A 7 19.756 -3.380 -15.817 1.00 0.00 C ATOM 77 CD ARG A 7 18.427 -3.351 -16.600 1.00 0.00 C ATOM 78 NE ARG A 7 17.714 -2.057 -16.438 1.00 0.00 N ATOM 79 CZ ARG A 7 16.375 -1.903 -16.467 1.00 0.00 C ATOM 80 NH1 ARG A 7 15.512 -2.893 -16.684 1.00 0.00 N ATOM 81 NH2 ARG A 7 15.886 -0.693 -16.267 1.00 0.00 N ATOM 0 H ARG A 7 22.317 -3.338 -14.319 1.00 0.00 H new ATOM 0 HA ARG A 7 22.379 -0.992 -15.975 1.00 0.00 H new ATOM 0 HB2 ARG A 7 20.475 -1.843 -17.135 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.611 -3.152 -16.876 1.00 0.00 H new ATOM 0 HG2 ARG A 7 20.108 -4.411 -15.779 1.00 0.00 H new ATOM 0 HG3 ARG A 7 19.555 -3.073 -14.791 1.00 0.00 H new ATOM 0 HD2 ARG A 7 18.625 -3.526 -17.657 1.00 0.00 H new ATOM 0 HD3 ARG A 7 17.786 -4.163 -16.257 1.00 0.00 H new ATOM 0 HE ARG A 7 18.281 -1.222 -16.294 1.00 0.00 H new ATOM 0 HH11 ARG A 7 15.853 -3.841 -16.842 1.00 0.00 H new ATOM 0 HH12 ARG A 7 14.510 -2.703 -16.692 1.00 0.00 H new ATOM 0 HH21 ARG A 7 16.517 0.090 -16.097 1.00 0.00 H new ATOM 0 HH22 ARG A 7 14.877 -0.542 -16.282 1.00 0.00 H new ATOM 95 N LEU A 8 20.424 -0.714 -13.371 1.00 0.00 N ATOM 96 CA LEU A 8 19.615 0.285 -12.614 1.00 0.00 C ATOM 97 C LEU A 8 20.386 1.585 -12.236 1.00 0.00 C ATOM 98 O LEU A 8 19.819 2.668 -12.382 1.00 0.00 O ATOM 99 CB LEU A 8 18.940 -0.310 -11.344 1.00 0.00 C ATOM 100 CG LEU A 8 17.978 -1.532 -11.454 1.00 0.00 C ATOM 101 CD1 LEU A 8 17.052 -1.581 -10.227 1.00 0.00 C ATOM 102 CD2 LEU A 8 17.138 -1.633 -12.743 1.00 0.00 C ATOM 0 H LEU A 8 20.663 -1.542 -12.826 1.00 0.00 H new ATOM 0 HA LEU A 8 18.837 0.565 -13.324 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.739 -0.591 -10.658 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.381 0.497 -10.870 1.00 0.00 H new ATOM 0 HG LEU A 8 18.644 -2.394 -11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.383 -2.437 -10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.652 -1.676 -9.322 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.464 -0.664 -10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.511 -2.523 -12.700 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.507 -0.749 -12.837 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.801 -1.698 -13.605 1.00 0.00 H new ATOM 114 N ARG A 9 21.658 1.508 -11.787 1.00 0.00 N ATOM 115 CA ARG A 9 22.537 2.701 -11.605 1.00 0.00 C ATOM 116 C ARG A 9 22.706 3.631 -12.855 1.00 0.00 C ATOM 117 O ARG A 9 22.621 4.854 -12.712 1.00 0.00 O ATOM 118 CB ARG A 9 23.874 2.274 -10.939 1.00 0.00 C ATOM 119 CG ARG A 9 24.861 1.447 -11.796 1.00 0.00 C ATOM 120 CD ARG A 9 25.980 0.788 -10.970 1.00 0.00 C ATOM 121 NE ARG A 9 26.981 0.138 -11.852 1.00 0.00 N ATOM 122 CZ ARG A 9 27.815 -0.848 -11.467 1.00 0.00 C ATOM 123 NH1 ARG A 9 27.852 -1.357 -10.236 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.648 -1.344 -12.365 1.00 0.00 N ATOM 0 H ARG A 9 22.109 0.627 -11.540 1.00 0.00 H new ATOM 0 HA ARG A 9 22.010 3.368 -10.923 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.389 3.176 -10.608 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.636 1.696 -10.046 1.00 0.00 H new ATOM 0 HG2 ARG A 9 24.308 0.673 -12.329 1.00 0.00 H new ATOM 0 HG3 ARG A 9 25.309 2.095 -12.549 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.470 1.539 -10.350 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.551 0.048 -10.295 1.00 0.00 H new ATOM 0 HE ARG A 9 27.042 0.460 -12.818 1.00 0.00 H new ATOM 0 HH11 ARG A 9 27.223 -1.000 -9.517 1.00 0.00 H new ATOM 0 HH12 ARG A 9 28.510 -2.104 -10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.647 -0.980 -13.318 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.292 -2.091 -12.105 1.00 0.00 H new ATOM 138 N GLU A 10 22.878 3.050 -14.061 1.00 0.00 N ATOM 139 CA GLU A 10 22.776 3.786 -15.358 1.00 0.00 C ATOM 140 C GLU A 10 21.347 4.089 -15.924 1.00 0.00 C ATOM 141 O GLU A 10 21.262 4.759 -16.958 1.00 0.00 O ATOM 142 CB GLU A 10 23.663 3.070 -16.418 1.00 0.00 C ATOM 143 CG GLU A 10 23.273 1.612 -16.760 1.00 0.00 C ATOM 144 CD GLU A 10 24.066 1.017 -17.924 1.00 0.00 C ATOM 145 OE1 GLU A 10 23.681 1.242 -19.093 1.00 0.00 O ATOM 146 OE2 GLU A 10 25.074 0.319 -17.676 1.00 0.00 O ATOM 0 H GLU A 10 23.092 2.059 -14.173 1.00 0.00 H new ATOM 0 HA GLU A 10 23.138 4.788 -15.128 1.00 0.00 H new ATOM 0 HB2 GLU A 10 23.640 3.656 -17.337 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.693 3.075 -16.063 1.00 0.00 H new ATOM 0 HG2 GLU A 10 23.420 0.990 -15.877 1.00 0.00 H new ATOM 0 HG3 GLU A 10 22.211 1.577 -17.001 1.00 0.00 H new ATOM 153 N ASP A 11 20.244 3.654 -15.278 1.00 0.00 N ATOM 154 CA ASP A 11 18.857 4.005 -15.708 1.00 0.00 C ATOM 155 C ASP A 11 18.346 5.428 -15.314 1.00 0.00 C ATOM 156 O ASP A 11 17.259 5.801 -15.763 1.00 0.00 O ATOM 157 CB ASP A 11 17.935 2.829 -15.274 1.00 0.00 C ATOM 158 CG ASP A 11 16.501 2.836 -15.820 1.00 0.00 C ATOM 159 OD1 ASP A 11 16.316 2.630 -17.039 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.554 3.043 -15.030 1.00 0.00 O ATOM 0 H ASP A 11 20.279 3.056 -14.452 1.00 0.00 H new ATOM 0 HA ASP A 11 18.845 4.111 -16.793 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.409 1.896 -15.577 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.884 2.821 -14.185 1.00 0.00 H new ATOM 165 N GLY A 12 19.100 6.220 -14.529 1.00 0.00 N ATOM 166 CA GLY A 12 18.555 7.417 -13.850 1.00 0.00 C ATOM 167 C GLY A 12 18.302 7.233 -12.331 1.00 0.00 C ATOM 168 O GLY A 12 18.630 8.112 -11.531 1.00 0.00 O ATOM 0 H GLY A 12 20.090 6.055 -14.347 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.247 8.247 -13.993 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.618 7.697 -14.331 1.00 0.00 H new ATOM 172 N ILE A 13 17.737 6.073 -11.954 1.00 0.00 N ATOM 173 CA ILE A 13 17.621 5.596 -10.544 1.00 0.00 C ATOM 174 C ILE A 13 19.011 5.138 -9.971 1.00 0.00 C ATOM 175 O ILE A 13 20.009 5.031 -10.694 1.00 0.00 O ATOM 176 CB ILE A 13 16.514 4.470 -10.483 1.00 0.00 C ATOM 177 CG1 ILE A 13 16.929 3.183 -11.267 1.00 0.00 C ATOM 178 CG2 ILE A 13 15.109 4.984 -10.883 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.863 2.187 -11.722 1.00 0.00 C ATOM 0 H ILE A 13 17.337 5.419 -12.627 1.00 0.00 H new ATOM 0 HA ILE A 13 17.308 6.415 -9.896 1.00 0.00 H new ATOM 0 HB ILE A 13 16.437 4.180 -9.435 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.471 3.506 -12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.637 2.637 -10.643 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.391 4.166 -10.822 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.807 5.783 -10.206 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.138 5.366 -11.904 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.339 1.360 -12.249 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.328 1.804 -10.853 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.160 2.686 -12.389 1.00 0.00 H new ATOM 191 N GLN A 14 19.055 4.854 -8.657 1.00 0.00 N ATOM 192 CA GLN A 14 20.244 4.250 -7.998 1.00 0.00 C ATOM 193 C GLN A 14 19.724 3.254 -6.929 1.00 0.00 C ATOM 194 O GLN A 14 19.031 3.673 -6.002 1.00 0.00 O ATOM 195 CB GLN A 14 21.157 5.364 -7.405 1.00 0.00 C ATOM 196 CG GLN A 14 22.430 4.910 -6.653 1.00 0.00 C ATOM 197 CD GLN A 14 23.443 4.126 -7.505 1.00 0.00 C ATOM 198 OE1 GLN A 14 24.163 4.691 -8.328 1.00 0.00 O ATOM 199 NE2 GLN A 14 23.513 2.817 -7.327 1.00 0.00 N ATOM 0 H GLN A 14 18.278 5.032 -8.020 1.00 0.00 H new ATOM 0 HA GLN A 14 20.866 3.707 -8.709 1.00 0.00 H new ATOM 0 HB2 GLN A 14 21.462 6.020 -8.220 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.557 5.964 -6.721 1.00 0.00 H new ATOM 0 HG2 GLN A 14 22.926 5.790 -6.244 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.133 4.290 -5.807 1.00 0.00 H new ATOM 0 HE21 GLN A 14 22.910 2.363 -6.641 1.00 0.00 H new ATOM 0 HE22 GLN A 14 24.170 2.262 -7.875 1.00 0.00 H new ATOM 208 N LYS A 15 20.084 1.962 -7.050 1.00 0.00 N ATOM 209 CA LYS A 15 19.634 0.886 -6.120 1.00 0.00 C ATOM 210 C LYS A 15 20.607 0.734 -4.913 1.00 0.00 C ATOM 211 O LYS A 15 21.829 0.721 -5.102 1.00 0.00 O ATOM 212 CB LYS A 15 19.552 -0.440 -6.943 1.00 0.00 C ATOM 213 CG LYS A 15 18.578 -1.548 -6.478 1.00 0.00 C ATOM 214 CD LYS A 15 18.813 -2.203 -5.100 1.00 0.00 C ATOM 215 CE LYS A 15 17.979 -3.483 -4.906 1.00 0.00 C ATOM 216 NZ LYS A 15 18.270 -4.166 -3.639 1.00 0.00 N ATOM 0 H LYS A 15 20.696 1.625 -7.793 1.00 0.00 H new ATOM 0 HA LYS A 15 18.659 1.137 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.287 -0.177 -7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.552 -0.872 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.572 -1.127 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.593 -2.339 -7.228 1.00 0.00 H new ATOM 0 HD2 LYS A 15 19.871 -2.442 -4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.565 -1.489 -4.315 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.919 -3.230 -4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 15 18.172 -4.165 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.466 -4.773 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 19.124 -4.750 -3.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 18.426 -3.460 -2.892 1.00 0.00 H new ATOM 230 N ARG A 16 20.066 0.591 -3.682 1.00 0.00 N ATOM 231 CA ARG A 16 20.887 0.360 -2.463 1.00 0.00 C ATOM 232 C ARG A 16 20.099 -0.525 -1.450 1.00 0.00 C ATOM 233 O ARG A 16 18.951 -0.228 -1.106 1.00 0.00 O ATOM 234 CB ARG A 16 21.291 1.735 -1.859 1.00 0.00 C ATOM 235 CG ARG A 16 22.302 1.677 -0.690 1.00 0.00 C ATOM 236 CD ARG A 16 22.744 3.054 -0.142 1.00 0.00 C ATOM 237 NE ARG A 16 23.461 3.912 -1.126 1.00 0.00 N ATOM 238 CZ ARG A 16 24.773 3.823 -1.422 1.00 0.00 C ATOM 239 NH1 ARG A 16 25.611 2.962 -0.847 1.00 0.00 N ATOM 240 NH2 ARG A 16 25.256 4.637 -2.343 1.00 0.00 N ATOM 0 H ARG A 16 19.063 0.631 -3.502 1.00 0.00 H new ATOM 0 HA ARG A 16 21.800 -0.180 -2.714 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.715 2.351 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.389 2.239 -1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.861 1.103 0.125 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.187 1.133 -1.021 1.00 0.00 H new ATOM 0 HD2 ARG A 16 21.863 3.589 0.213 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.390 2.896 0.721 1.00 0.00 H new ATOM 0 HE ARG A 16 22.916 4.623 -1.614 1.00 0.00 H new ATOM 0 HH11 ARG A 16 25.270 2.317 -0.135 1.00 0.00 H new ATOM 0 HH12 ARG A 16 26.594 2.948 -1.119 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.641 5.306 -2.806 1.00 0.00 H new ATOM 0 HH22 ARG A 16 26.244 4.597 -2.592 1.00 0.00 H new ATOM 254 N VAL A 17 20.761 -1.592 -0.961 1.00 0.00 N ATOM 255 CA VAL A 17 20.149 -2.625 -0.074 1.00 0.00 C ATOM 256 C VAL A 17 20.577 -2.467 1.414 1.00 0.00 C ATOM 257 O VAL A 17 21.722 -2.114 1.720 1.00 0.00 O ATOM 258 CB VAL A 17 20.442 -4.042 -0.676 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.888 -4.559 -0.571 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.545 -5.137 -0.088 1.00 0.00 C ATOM 0 H VAL A 17 21.744 -1.771 -1.167 1.00 0.00 H new ATOM 0 HA VAL A 17 19.068 -2.488 -0.046 1.00 0.00 H new ATOM 0 HB VAL A 17 20.231 -3.858 -1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.955 -5.548 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.558 -3.875 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 17 22.177 -4.621 0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.795 -6.095 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.701 -5.196 0.989 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.501 -4.900 -0.291 1.00 0.00 H new ATOM 270 N ILE A 18 19.644 -2.811 2.323 1.00 0.00 N ATOM 271 CA ILE A 18 19.905 -2.892 3.782 1.00 0.00 C ATOM 272 C ILE A 18 20.219 -4.384 4.154 1.00 0.00 C ATOM 273 O ILE A 18 21.344 -4.659 4.578 1.00 0.00 O ATOM 274 CB ILE A 18 18.757 -2.237 4.625 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.219 -0.853 4.129 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.189 -2.074 6.106 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.689 -0.791 4.087 1.00 0.00 C ATOM 0 H ILE A 18 18.683 -3.042 2.070 1.00 0.00 H new ATOM 0 HA ILE A 18 20.783 -2.299 4.040 1.00 0.00 H new ATOM 0 HB ILE A 18 17.934 -2.941 4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.592 -0.067 4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.614 -0.651 3.133 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.378 -1.618 6.673 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.421 -3.052 6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.072 -1.437 6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.374 0.192 3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.312 -1.557 3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.290 -0.964 5.087 1.00 0.00 H new ATOM 289 N GLN A 19 19.248 -5.323 4.013 1.00 0.00 N ATOM 290 CA GLN A 19 19.415 -6.748 4.415 1.00 0.00 C ATOM 291 C GLN A 19 19.023 -7.669 3.226 1.00 0.00 C ATOM 292 O GLN A 19 17.834 -7.911 2.990 1.00 0.00 O ATOM 293 CB GLN A 19 18.563 -7.108 5.666 1.00 0.00 C ATOM 294 CG GLN A 19 18.863 -6.344 6.983 1.00 0.00 C ATOM 295 CD GLN A 19 17.683 -5.509 7.505 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.182 -5.701 8.611 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.219 -4.575 6.693 1.00 0.00 N ATOM 0 H GLN A 19 18.330 -5.117 3.619 1.00 0.00 H new ATOM 0 HA GLN A 19 20.461 -6.900 4.680 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.514 -6.948 5.416 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.685 -8.174 5.860 1.00 0.00 H new ATOM 0 HG2 GLN A 19 19.153 -7.063 7.750 1.00 0.00 H new ATOM 0 HG3 GLN A 19 19.717 -5.686 6.823 1.00 0.00 H new ATOM 0 HE21 GLN A 19 17.650 -4.433 5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.430 -3.996 6.980 1.00 0.00 H new ATOM 306 N GLU A 20 20.037 -8.221 2.527 1.00 0.00 N ATOM 307 CA GLU A 20 19.875 -9.232 1.439 1.00 0.00 C ATOM 308 C GLU A 20 18.942 -10.433 1.789 1.00 0.00 C ATOM 309 O GLU A 20 19.163 -11.113 2.797 1.00 0.00 O ATOM 310 CB GLU A 20 21.280 -9.736 1.008 1.00 0.00 C ATOM 311 CG GLU A 20 22.136 -8.692 0.253 1.00 0.00 C ATOM 312 CD GLU A 20 23.506 -9.234 -0.161 1.00 0.00 C ATOM 313 OE1 GLU A 20 24.466 -9.125 0.634 1.00 0.00 O ATOM 314 OE2 GLU A 20 23.629 -9.773 -1.283 1.00 0.00 O ATOM 0 H GLU A 20 21.012 -7.978 2.699 1.00 0.00 H new ATOM 0 HA GLU A 20 19.370 -8.724 0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 20 21.824 -10.058 1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.158 -10.613 0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.598 -8.362 -0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.274 -7.816 0.886 1.00 0.00 H new ATOM 321 N GLY A 21 17.905 -10.679 0.956 1.00 0.00 N ATOM 322 CA GLY A 21 16.913 -11.739 1.197 1.00 0.00 C ATOM 323 C GLY A 21 17.427 -13.182 1.059 1.00 0.00 C ATOM 324 O GLY A 21 18.594 -13.450 0.752 1.00 0.00 O ATOM 0 H GLY A 21 17.737 -10.147 0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.510 -11.612 2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.085 -11.600 0.502 1.00 0.00 H new ATOM 328 N ARG A 22 16.513 -14.102 1.373 1.00 0.00 N ATOM 329 CA ARG A 22 16.906 -15.496 1.759 1.00 0.00 C ATOM 330 C ARG A 22 16.662 -16.531 0.633 1.00 0.00 C ATOM 331 O ARG A 22 15.659 -17.251 0.576 1.00 0.00 O ATOM 332 CB ARG A 22 16.236 -15.911 3.079 1.00 0.00 C ATOM 333 CG ARG A 22 16.819 -15.192 4.320 1.00 0.00 C ATOM 334 CD ARG A 22 15.801 -14.965 5.441 1.00 0.00 C ATOM 335 NE ARG A 22 15.413 -16.208 6.154 1.00 0.00 N ATOM 336 CZ ARG A 22 14.520 -16.258 7.162 1.00 0.00 C ATOM 337 NH1 ARG A 22 13.872 -15.196 7.636 1.00 0.00 N ATOM 338 NH2 ARG A 22 14.273 -17.431 7.715 1.00 0.00 N ATOM 0 H ARG A 22 15.507 -13.931 1.374 1.00 0.00 H new ATOM 0 HA ARG A 22 17.984 -15.486 1.918 1.00 0.00 H new ATOM 0 HB2 ARG A 22 15.168 -15.702 3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 22 16.343 -16.988 3.209 1.00 0.00 H new ATOM 0 HG2 ARG A 22 17.650 -15.779 4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.226 -14.229 4.012 1.00 0.00 H new ATOM 0 HD2 ARG A 22 16.216 -14.259 6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 22 14.907 -14.504 5.021 1.00 0.00 H new ATOM 0 HE ARG A 22 15.851 -17.082 5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.040 -14.274 7.233 1.00 0.00 H new ATOM 0 HH12 ARG A 22 13.208 -15.304 8.402 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.753 -18.265 7.377 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.602 -17.503 8.480 1.00 0.00 H new ATOM 393 N PRO A 26 13.355 -14.858 -8.074 1.00 0.00 N ATOM 394 CA PRO A 26 12.455 -15.577 -9.026 1.00 0.00 C ATOM 395 C PRO A 26 12.299 -14.864 -10.414 1.00 0.00 C ATOM 396 O PRO A 26 13.265 -14.307 -10.947 1.00 0.00 O ATOM 397 CB PRO A 26 11.193 -15.747 -8.141 1.00 0.00 C ATOM 398 CG PRO A 26 11.150 -14.508 -7.257 1.00 0.00 C ATOM 399 CD PRO A 26 12.624 -14.268 -6.931 1.00 0.00 C ATOM 0 HA PRO A 26 12.816 -16.535 -9.400 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.293 -15.826 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.253 -16.655 -7.542 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.707 -13.657 -7.775 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.559 -14.675 -6.356 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.840 -13.205 -6.828 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.906 -14.743 -5.991 1.00 0.00 H new ATOM 407 N ASP A 27 11.105 -14.935 -11.028 1.00 0.00 N ATOM 408 CA ASP A 27 10.841 -14.369 -12.381 1.00 0.00 C ATOM 409 C ASP A 27 10.820 -12.810 -12.390 1.00 0.00 C ATOM 410 O ASP A 27 11.702 -12.209 -13.008 1.00 0.00 O ATOM 411 CB ASP A 27 9.558 -14.976 -13.021 1.00 0.00 C ATOM 412 CG ASP A 27 9.628 -16.474 -13.355 1.00 0.00 C ATOM 413 OD1 ASP A 27 10.051 -16.823 -14.479 1.00 0.00 O ATOM 414 OD2 ASP A 27 9.263 -17.303 -12.493 1.00 0.00 O ATOM 0 H ASP A 27 10.291 -15.384 -10.609 1.00 0.00 H new ATOM 0 HA ASP A 27 11.683 -14.663 -13.007 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.722 -14.812 -12.341 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.336 -14.428 -13.937 1.00 0.00 H new ATOM 419 N PHE A 28 9.816 -12.164 -11.751 1.00 0.00 N ATOM 420 CA PHE A 28 9.529 -10.702 -11.907 1.00 0.00 C ATOM 421 C PHE A 28 9.281 -10.251 -13.384 1.00 0.00 C ATOM 422 O PHE A 28 9.942 -9.351 -13.912 1.00 0.00 O ATOM 423 CB PHE A 28 10.538 -9.815 -11.122 1.00 0.00 C ATOM 424 CG PHE A 28 10.347 -9.803 -9.594 1.00 0.00 C ATOM 425 CD1 PHE A 28 10.980 -10.751 -8.783 1.00 0.00 C ATOM 426 CD2 PHE A 28 9.540 -8.824 -9.004 1.00 0.00 C ATOM 427 CE1 PHE A 28 10.810 -10.713 -7.403 1.00 0.00 C ATOM 428 CE2 PHE A 28 9.377 -8.788 -7.621 1.00 0.00 C ATOM 429 CZ PHE A 28 10.022 -9.723 -6.821 1.00 0.00 C ATOM 0 H PHE A 28 9.177 -12.635 -11.110 1.00 0.00 H new ATOM 0 HA PHE A 28 8.563 -10.535 -11.431 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.548 -10.158 -11.343 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.461 -8.792 -11.490 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.602 -11.513 -9.229 1.00 0.00 H new ATOM 0 HD2 PHE A 28 9.041 -8.093 -9.623 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.291 -11.454 -6.781 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.749 -8.033 -7.171 1.00 0.00 H new ATOM 0 HZ PHE A 28 9.912 -9.682 -5.747 1.00 0.00 H new ATOM 439 N GLN A 29 8.301 -10.913 -14.024 1.00 0.00 N ATOM 440 CA GLN A 29 7.912 -10.684 -15.437 1.00 0.00 C ATOM 441 C GLN A 29 6.369 -10.451 -15.539 1.00 0.00 C ATOM 442 O GLN A 29 5.675 -10.339 -14.524 1.00 0.00 O ATOM 443 CB GLN A 29 8.425 -11.867 -16.315 1.00 0.00 C ATOM 444 CG GLN A 29 9.956 -12.080 -16.322 1.00 0.00 C ATOM 445 CD GLN A 29 10.435 -13.109 -17.354 1.00 0.00 C ATOM 446 OE1 GLN A 29 10.897 -12.768 -18.441 1.00 0.00 O ATOM 447 NE2 GLN A 29 10.334 -14.388 -17.025 1.00 0.00 N ATOM 0 H GLN A 29 7.744 -11.637 -13.570 1.00 0.00 H new ATOM 0 HA GLN A 29 8.381 -9.778 -15.822 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.950 -12.785 -15.969 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.094 -11.704 -17.341 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.445 -11.126 -16.520 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.273 -12.400 -15.330 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.948 -14.653 -16.119 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.642 -15.108 -17.678 1.00 0.00 H new ATOM 456 N ASP A 30 5.832 -10.338 -16.774 1.00 0.00 N ATOM 457 CA ASP A 30 4.420 -9.930 -17.034 1.00 0.00 C ATOM 458 C ASP A 30 3.343 -10.859 -16.380 1.00 0.00 C ATOM 459 O ASP A 30 3.071 -11.968 -16.851 1.00 0.00 O ATOM 460 CB ASP A 30 4.182 -9.685 -18.552 1.00 0.00 C ATOM 461 CG ASP A 30 4.329 -10.883 -19.511 1.00 0.00 C ATOM 462 OD1 ASP A 30 5.474 -11.237 -19.867 1.00 0.00 O ATOM 463 OD2 ASP A 30 3.298 -11.470 -19.907 1.00 0.00 O ATOM 0 H ASP A 30 6.361 -10.526 -17.625 1.00 0.00 H new ATOM 0 HA ASP A 30 4.279 -8.979 -16.520 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.176 -9.283 -18.672 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.875 -8.910 -18.878 1.00 0.00 H new ATOM 468 N GLY A 31 2.784 -10.372 -15.263 1.00 0.00 N ATOM 469 CA GLY A 31 1.837 -11.127 -14.414 1.00 0.00 C ATOM 470 C GLY A 31 2.438 -11.723 -13.123 1.00 0.00 C ATOM 471 O GLY A 31 2.033 -12.828 -12.754 1.00 0.00 O ATOM 0 H GLY A 31 2.976 -9.432 -14.915 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.014 -10.467 -14.141 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.412 -11.938 -15.005 1.00 0.00 H new ATOM 475 N THR A 32 3.351 -11.018 -12.417 1.00 0.00 N ATOM 476 CA THR A 32 3.914 -11.482 -11.131 1.00 0.00 C ATOM 477 C THR A 32 3.228 -10.623 -10.036 1.00 0.00 C ATOM 478 O THR A 32 3.289 -9.390 -10.037 1.00 0.00 O ATOM 479 CB THR A 32 5.467 -11.362 -11.168 1.00 0.00 C ATOM 480 OG1 THR A 32 6.030 -12.327 -12.047 1.00 0.00 O ATOM 481 CG2 THR A 32 6.146 -11.539 -9.806 1.00 0.00 C ATOM 0 H THR A 32 3.716 -10.116 -12.722 1.00 0.00 H new ATOM 0 HA THR A 32 3.720 -12.534 -10.922 1.00 0.00 H new ATOM 0 HB THR A 32 5.651 -10.344 -11.512 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.976 -12.456 -11.828 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.225 -11.441 -9.922 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.784 -10.776 -9.117 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.912 -12.527 -9.409 1.00 0.00 H new ATOM 489 N LYS A 33 2.614 -11.308 -9.068 1.00 0.00 N ATOM 490 CA LYS A 33 2.042 -10.673 -7.862 1.00 0.00 C ATOM 491 C LYS A 33 3.140 -10.542 -6.773 1.00 0.00 C ATOM 492 O LYS A 33 3.362 -11.463 -5.983 1.00 0.00 O ATOM 493 CB LYS A 33 0.860 -11.586 -7.430 1.00 0.00 C ATOM 494 CG LYS A 33 0.135 -11.269 -6.100 1.00 0.00 C ATOM 495 CD LYS A 33 -1.165 -10.461 -6.220 1.00 0.00 C ATOM 496 CE LYS A 33 -0.977 -8.956 -6.469 1.00 0.00 C ATOM 497 NZ LYS A 33 -2.277 -8.269 -6.369 1.00 0.00 N ATOM 0 H LYS A 33 2.496 -12.321 -9.092 1.00 0.00 H new ATOM 0 HA LYS A 33 1.679 -9.661 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.116 -11.566 -8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.235 -12.608 -7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.090 -12.210 -5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.822 -10.721 -5.456 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.759 -10.877 -7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.742 -10.593 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.279 -8.542 -5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.543 -8.792 -7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.127 -7.240 -6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.872 -8.532 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.751 -8.550 -5.487 1.00 0.00 H new ATOM 511 N ALA A 34 3.790 -9.370 -6.728 1.00 0.00 N ATOM 512 CA ALA A 34 4.796 -9.046 -5.689 1.00 0.00 C ATOM 513 C ALA A 34 4.121 -8.308 -4.505 1.00 0.00 C ATOM 514 O ALA A 34 3.583 -7.206 -4.656 1.00 0.00 O ATOM 515 CB ALA A 34 5.927 -8.231 -6.337 1.00 0.00 C ATOM 0 H ALA A 34 3.639 -8.620 -7.403 1.00 0.00 H new ATOM 0 HA ALA A 34 5.233 -9.955 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.676 -7.985 -5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.390 -8.818 -7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.519 -7.312 -6.757 1.00 0.00 H new ATOM 521 N THR A 35 4.161 -8.956 -3.329 1.00 0.00 N ATOM 522 CA THR A 35 3.540 -8.444 -2.075 1.00 0.00 C ATOM 523 C THR A 35 4.679 -7.925 -1.154 1.00 0.00 C ATOM 524 O THR A 35 5.623 -8.649 -0.820 1.00 0.00 O ATOM 525 CB THR A 35 2.710 -9.579 -1.406 1.00 0.00 C ATOM 526 OG1 THR A 35 1.703 -10.047 -2.299 1.00 0.00 O ATOM 527 CG2 THR A 35 2.010 -9.147 -0.107 1.00 0.00 C ATOM 0 H THR A 35 4.626 -9.856 -3.211 1.00 0.00 H new ATOM 0 HA THR A 35 2.853 -7.622 -2.276 1.00 0.00 H new ATOM 0 HB THR A 35 3.431 -10.360 -1.164 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.189 -10.761 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.451 -9.989 0.302 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.756 -8.820 0.617 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.326 -8.325 -0.318 1.00 0.00 H new ATOM 535 N PHE A 36 4.569 -6.649 -0.753 1.00 0.00 N ATOM 536 CA PHE A 36 5.655 -5.934 -0.027 1.00 0.00 C ATOM 537 C PHE A 36 5.096 -4.704 0.746 1.00 0.00 C ATOM 538 O PHE A 36 3.968 -4.261 0.528 1.00 0.00 O ATOM 539 CB PHE A 36 6.847 -5.581 -0.977 1.00 0.00 C ATOM 540 CG PHE A 36 6.582 -4.797 -2.267 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.237 -5.486 -3.433 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.709 -3.407 -2.306 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.000 -4.793 -4.610 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.460 -2.713 -3.484 1.00 0.00 C ATOM 545 CZ PHE A 36 6.105 -3.404 -4.633 1.00 0.00 C ATOM 0 H PHE A 36 3.738 -6.080 -0.916 1.00 0.00 H new ATOM 0 HA PHE A 36 6.066 -6.608 0.725 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.572 -5.013 -0.393 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.328 -6.518 -1.258 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.155 -6.563 -3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.002 -2.869 -1.417 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.734 -5.330 -5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.543 -1.636 -3.505 1.00 0.00 H new ATOM 0 HZ PHE A 36 5.910 -2.864 -5.548 1.00 0.00 H new ATOM 555 N HIS A 37 5.911 -4.134 1.646 1.00 0.00 N ATOM 556 CA HIS A 37 5.654 -2.795 2.247 1.00 0.00 C ATOM 557 C HIS A 37 6.359 -1.652 1.466 1.00 0.00 C ATOM 558 O HIS A 37 7.265 -1.889 0.671 1.00 0.00 O ATOM 559 CB HIS A 37 6.152 -2.824 3.712 1.00 0.00 C ATOM 560 CG HIS A 37 5.216 -3.533 4.682 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.046 -2.967 5.119 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.463 -4.722 5.386 1.00 0.00 C ATOM 563 CE1 HIS A 37 3.698 -3.863 6.077 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.467 -4.970 6.319 1.00 0.00 N ATOM 0 H HIS A 37 6.766 -4.577 1.983 1.00 0.00 H new ATOM 0 HA HIS A 37 4.584 -2.590 2.201 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.125 -3.314 3.742 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.300 -1.799 4.053 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.318 -5.361 5.222 1.00 0.00 H new ATOM 0 HE1 HIS A 37 2.802 -3.701 6.657 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.345 -5.738 6.980 1.00 0.00 H new ATOM 572 N TYR A 38 5.930 -0.402 1.715 1.00 0.00 N ATOM 573 CA TYR A 38 6.461 0.808 1.032 1.00 0.00 C ATOM 574 C TYR A 38 6.471 2.008 2.027 1.00 0.00 C ATOM 575 O TYR A 38 5.535 2.187 2.814 1.00 0.00 O ATOM 576 CB TYR A 38 5.623 1.077 -0.266 1.00 0.00 C ATOM 577 CG TYR A 38 4.339 1.941 -0.193 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.143 1.422 0.305 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.364 3.260 -0.662 1.00 0.00 C ATOM 580 CE1 TYR A 38 1.975 2.182 0.278 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.203 4.027 -0.677 1.00 0.00 C ATOM 582 CZ TYR A 38 2.005 3.480 -0.226 1.00 0.00 C ATOM 583 OH TYR A 38 0.844 4.204 -0.309 1.00 0.00 O ATOM 0 H TYR A 38 5.202 -0.194 2.398 1.00 0.00 H new ATOM 0 HA TYR A 38 7.494 0.659 0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.289 1.546 -0.990 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.339 0.108 -0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.122 0.423 0.715 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.292 3.686 -1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 38 1.049 1.766 0.647 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.231 5.045 -1.038 1.00 0.00 H new ATOM 0 HH TYR A 38 1.037 5.090 -0.681 1.00 0.00 H new ATOM 593 N ARG A 39 7.503 2.862 1.943 1.00 0.00 N ATOM 594 CA ARG A 39 7.598 4.087 2.780 1.00 0.00 C ATOM 595 C ARG A 39 8.289 5.180 1.936 1.00 0.00 C ATOM 596 O ARG A 39 9.520 5.239 1.836 1.00 0.00 O ATOM 597 CB ARG A 39 8.332 3.781 4.109 1.00 0.00 C ATOM 598 CG ARG A 39 8.035 4.734 5.292 1.00 0.00 C ATOM 599 CD ARG A 39 9.156 5.741 5.623 1.00 0.00 C ATOM 600 NE ARG A 39 10.422 5.102 6.076 1.00 0.00 N ATOM 601 CZ ARG A 39 10.696 4.745 7.346 1.00 0.00 C ATOM 602 NH1 ARG A 39 9.884 4.978 8.376 1.00 0.00 N ATOM 603 NH2 ARG A 39 11.836 4.126 7.585 1.00 0.00 N ATOM 0 H ARG A 39 8.289 2.734 1.305 1.00 0.00 H new ATOM 0 HA ARG A 39 6.611 4.448 3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.077 2.766 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.405 3.796 3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.124 5.289 5.070 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.834 4.134 6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.361 6.346 4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.804 6.420 6.400 1.00 0.00 H new ATOM 0 HE ARG A 39 11.137 4.921 5.371 1.00 0.00 H new ATOM 0 HH11 ARG A 39 8.994 5.453 8.226 1.00 0.00 H new ATOM 0 HH12 ARG A 39 10.152 4.681 9.314 1.00 0.00 H new ATOM 0 HH21 ARG A 39 12.481 3.931 6.819 1.00 0.00 H new ATOM 0 HH22 ARG A 39 12.073 3.843 8.536 1.00 0.00 H new ATOM 617 N THR A 40 7.463 6.045 1.332 1.00 0.00 N ATOM 618 CA THR A 40 7.939 7.156 0.480 1.00 0.00 C ATOM 619 C THR A 40 8.203 8.395 1.366 1.00 0.00 C ATOM 620 O THR A 40 7.296 8.905 2.031 1.00 0.00 O ATOM 621 CB THR A 40 6.946 7.474 -0.668 1.00 0.00 C ATOM 622 OG1 THR A 40 5.630 7.718 -0.192 1.00 0.00 O ATOM 623 CG2 THR A 40 6.885 6.352 -1.700 1.00 0.00 C ATOM 0 H THR A 40 6.448 5.999 1.417 1.00 0.00 H new ATOM 0 HA THR A 40 8.870 6.856 -0.001 1.00 0.00 H new ATOM 0 HB THR A 40 7.330 8.379 -1.138 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.981 7.304 -0.799 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.177 6.618 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.873 6.205 -2.137 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.561 5.430 -1.217 1.00 0.00 H new ATOM 631 N LEU A 41 9.458 8.861 1.361 1.00 0.00 N ATOM 632 CA LEU A 41 9.865 10.093 2.068 1.00 0.00 C ATOM 633 C LEU A 41 10.789 10.951 1.158 1.00 0.00 C ATOM 634 O LEU A 41 11.481 10.446 0.271 1.00 0.00 O ATOM 635 CB LEU A 41 10.437 9.731 3.469 1.00 0.00 C ATOM 636 CG LEU A 41 11.887 9.168 3.579 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.539 9.606 4.904 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.952 7.637 3.435 1.00 0.00 C ATOM 0 H LEU A 41 10.223 8.399 0.869 1.00 0.00 H new ATOM 0 HA LEU A 41 9.008 10.735 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.386 10.629 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.766 8.998 3.917 1.00 0.00 H new ATOM 0 HG LEU A 41 12.445 9.588 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.550 9.203 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.579 10.694 4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.950 9.231 5.741 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.987 7.307 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.357 7.172 4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.558 7.346 2.461 1.00 0.00 H new ATOM 650 N HIS A 42 10.818 12.268 1.406 1.00 0.00 N ATOM 651 CA HIS A 42 11.628 13.234 0.613 1.00 0.00 C ATOM 652 C HIS A 42 13.149 13.082 0.913 1.00 0.00 C ATOM 653 O HIS A 42 13.558 12.934 2.069 1.00 0.00 O ATOM 654 CB HIS A 42 11.106 14.671 0.891 1.00 0.00 C ATOM 655 CG HIS A 42 9.783 14.986 0.184 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.526 14.707 0.690 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.667 15.462 -1.131 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.753 15.059 -0.378 1.00 0.00 C ATOM 659 NE2 HIS A 42 8.338 15.520 -1.527 1.00 0.00 N ATOM 0 H HIS A 42 10.285 12.704 2.159 1.00 0.00 H new ATOM 0 HA HIS A 42 11.514 13.024 -0.451 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.975 14.800 1.965 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.860 15.391 0.573 1.00 0.00 H new ATOM 0 HD2 HIS A 42 10.503 15.746 -1.754 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.678 14.974 -0.317 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.922 15.817 -2.410 1.00 0.00 H new ATOM 667 N SER A 43 13.966 13.074 -0.158 1.00 0.00 N ATOM 668 CA SER A 43 15.409 12.706 -0.081 1.00 0.00 C ATOM 669 C SER A 43 16.285 13.737 0.691 1.00 0.00 C ATOM 670 O SER A 43 16.722 13.446 1.809 1.00 0.00 O ATOM 671 CB SER A 43 15.938 12.326 -1.490 1.00 0.00 C ATOM 672 OG SER A 43 15.908 13.419 -2.405 1.00 0.00 O ATOM 0 H SER A 43 13.656 13.319 -1.098 1.00 0.00 H new ATOM 0 HA SER A 43 15.496 11.815 0.541 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.961 11.960 -1.402 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.339 11.507 -1.889 1.00 0.00 H new ATOM 0 HG SER A 43 15.197 13.275 -3.064 1.00 0.00 H new ATOM 678 N ASP A 44 16.502 14.933 0.116 1.00 0.00 N ATOM 679 CA ASP A 44 17.084 16.107 0.835 1.00 0.00 C ATOM 680 C ASP A 44 16.343 17.463 0.529 1.00 0.00 C ATOM 681 O ASP A 44 16.882 18.535 0.823 1.00 0.00 O ATOM 682 CB ASP A 44 18.607 16.150 0.510 1.00 0.00 C ATOM 683 CG ASP A 44 19.462 16.952 1.502 1.00 0.00 C ATOM 684 OD1 ASP A 44 19.672 16.477 2.640 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.925 18.058 1.147 1.00 0.00 O ATOM 0 H ASP A 44 16.282 15.125 -0.861 1.00 0.00 H new ATOM 0 HA ASP A 44 16.941 15.982 1.908 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.984 15.128 0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.739 16.575 -0.485 1.00 0.00 H new ATOM 690 N ASP A 45 15.103 17.431 -0.005 1.00 0.00 N ATOM 691 CA ASP A 45 14.290 18.639 -0.312 1.00 0.00 C ATOM 692 C ASP A 45 13.573 19.179 0.962 1.00 0.00 C ATOM 693 O ASP A 45 13.811 20.327 1.346 1.00 0.00 O ATOM 694 CB ASP A 45 13.290 18.356 -1.470 1.00 0.00 C ATOM 695 CG ASP A 45 13.910 17.981 -2.826 1.00 0.00 C ATOM 696 OD1 ASP A 45 14.207 18.892 -3.629 1.00 0.00 O ATOM 697 OD2 ASP A 45 14.097 16.772 -3.091 1.00 0.00 O ATOM 0 H ASP A 45 14.629 16.559 -0.239 1.00 0.00 H new ATOM 0 HA ASP A 45 14.965 19.424 -0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 45 12.628 17.547 -1.161 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.669 19.241 -1.610 1.00 0.00 H new ATOM 702 N GLU A 46 12.730 18.353 1.613 1.00 0.00 N ATOM 703 CA GLU A 46 12.198 18.615 2.977 1.00 0.00 C ATOM 704 C GLU A 46 12.812 17.638 4.031 1.00 0.00 C ATOM 705 O GLU A 46 13.026 18.047 5.176 1.00 0.00 O ATOM 706 CB GLU A 46 10.648 18.494 2.993 1.00 0.00 C ATOM 707 CG GLU A 46 9.831 19.604 2.293 1.00 0.00 C ATOM 708 CD GLU A 46 9.747 19.480 0.768 1.00 0.00 C ATOM 709 OE1 GLU A 46 9.043 18.573 0.269 1.00 0.00 O ATOM 710 OE2 GLU A 46 10.388 20.290 0.062 1.00 0.00 O ATOM 0 H GLU A 46 12.394 17.479 1.210 1.00 0.00 H new ATOM 0 HA GLU A 46 12.483 19.632 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.382 17.542 2.534 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.326 18.447 4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.820 19.601 2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.271 20.570 2.541 1.00 0.00 H new ATOM 717 N GLY A 47 13.016 16.351 3.677 1.00 0.00 N ATOM 718 CA GLY A 47 13.168 15.256 4.656 1.00 0.00 C ATOM 719 C GLY A 47 11.875 14.661 5.285 1.00 0.00 C ATOM 720 O GLY A 47 11.987 13.883 6.237 1.00 0.00 O ATOM 0 H GLY A 47 13.080 16.044 2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.708 14.444 4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.800 15.617 5.467 1.00 0.00 H new ATOM 724 N THR A 48 10.676 15.012 4.774 1.00 0.00 N ATOM 725 CA THR A 48 9.369 14.598 5.355 1.00 0.00 C ATOM 726 C THR A 48 8.874 13.261 4.741 1.00 0.00 C ATOM 727 O THR A 48 9.010 13.027 3.539 1.00 0.00 O ATOM 728 CB THR A 48 8.336 15.752 5.181 1.00 0.00 C ATOM 729 OG1 THR A 48 7.205 15.509 6.010 1.00 0.00 O ATOM 730 CG2 THR A 48 7.825 16.001 3.746 1.00 0.00 C ATOM 0 H THR A 48 10.581 15.594 3.942 1.00 0.00 H new ATOM 0 HA THR A 48 9.493 14.411 6.422 1.00 0.00 H new ATOM 0 HB THR A 48 8.889 16.648 5.462 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.557 16.236 5.901 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.113 16.826 3.751 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.666 16.251 3.099 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.335 15.102 3.373 1.00 0.00 H new ATOM 738 N VAL A 49 8.214 12.439 5.568 1.00 0.00 N ATOM 739 CA VAL A 49 7.531 11.204 5.100 1.00 0.00 C ATOM 740 C VAL A 49 6.112 11.584 4.601 1.00 0.00 C ATOM 741 O VAL A 49 5.236 11.990 5.372 1.00 0.00 O ATOM 742 CB VAL A 49 7.631 10.039 6.133 1.00 0.00 C ATOM 743 CG1 VAL A 49 7.136 10.383 7.554 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.955 8.741 5.647 1.00 0.00 C ATOM 0 H VAL A 49 8.133 12.600 6.572 1.00 0.00 H new ATOM 0 HA VAL A 49 8.044 10.773 4.241 1.00 0.00 H new ATOM 0 HB VAL A 49 8.706 9.872 6.207 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.246 9.511 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.726 11.207 7.955 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.086 10.674 7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.059 7.969 6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.897 8.929 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.430 8.406 4.725 1.00 0.00 H new ATOM 754 N LEU A 50 5.934 11.440 3.279 1.00 0.00 N ATOM 755 CA LEU A 50 4.631 11.636 2.604 1.00 0.00 C ATOM 756 C LEU A 50 3.665 10.412 2.695 1.00 0.00 C ATOM 757 O LEU A 50 2.448 10.618 2.733 1.00 0.00 O ATOM 758 CB LEU A 50 4.883 12.116 1.140 1.00 0.00 C ATOM 759 CG LEU A 50 5.423 11.061 0.125 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.364 10.675 -0.913 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.715 11.483 -0.594 1.00 0.00 C ATOM 0 H LEU A 50 6.688 11.184 2.642 1.00 0.00 H new ATOM 0 HA LEU A 50 4.091 12.413 3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.946 12.512 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.590 12.945 1.174 1.00 0.00 H new ATOM 0 HG LEU A 50 5.667 10.194 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.780 9.939 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.497 10.250 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.061 11.561 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.023 10.695 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.537 12.402 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.502 11.652 0.141 1.00 0.00 H new ATOM 773 N ASP A 51 4.198 9.168 2.700 1.00 0.00 N ATOM 774 CA ASP A 51 3.391 7.928 2.770 1.00 0.00 C ATOM 775 C ASP A 51 4.194 6.831 3.530 1.00 0.00 C ATOM 776 O ASP A 51 5.423 6.748 3.432 1.00 0.00 O ATOM 777 CB ASP A 51 2.950 7.464 1.349 1.00 0.00 C ATOM 778 CG ASP A 51 1.505 6.956 1.272 1.00 0.00 C ATOM 779 OD1 ASP A 51 1.155 6.000 2.000 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.713 7.507 0.476 1.00 0.00 O ATOM 0 H ASP A 51 5.202 8.996 2.655 1.00 0.00 H new ATOM 0 HA ASP A 51 2.474 8.122 3.326 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.068 8.296 0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.620 6.672 1.014 1.00 0.00 H new ATOM 785 N ASP A 52 3.484 5.994 4.308 1.00 0.00 N ATOM 786 CA ASP A 52 4.109 5.020 5.243 1.00 0.00 C ATOM 787 C ASP A 52 3.130 3.845 5.506 1.00 0.00 C ATOM 788 O ASP A 52 2.042 4.040 6.059 1.00 0.00 O ATOM 789 CB ASP A 52 4.612 5.704 6.550 1.00 0.00 C ATOM 790 CG ASP A 52 3.632 6.588 7.350 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.773 6.049 8.081 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.723 7.831 7.238 1.00 0.00 O ATOM 0 H ASP A 52 2.464 5.968 4.312 1.00 0.00 H new ATOM 0 HA ASP A 52 5.003 4.607 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.969 4.919 7.217 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.474 6.318 6.291 1.00 0.00 H new ATOM 797 N SER A 53 3.536 2.627 5.099 1.00 0.00 N ATOM 798 CA SER A 53 2.695 1.399 5.216 1.00 0.00 C ATOM 799 C SER A 53 3.157 0.404 6.312 1.00 0.00 C ATOM 800 O SER A 53 2.335 -0.003 7.136 1.00 0.00 O ATOM 801 CB SER A 53 2.527 0.724 3.847 1.00 0.00 C ATOM 802 OG SER A 53 3.683 0.025 3.422 1.00 0.00 O ATOM 0 H SER A 53 4.450 2.457 4.680 1.00 0.00 H new ATOM 0 HA SER A 53 1.716 1.736 5.558 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.687 0.030 3.892 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.275 1.481 3.105 1.00 0.00 H new ATOM 0 HG SER A 53 3.759 -0.815 3.920 1.00 0.00 H new ATOM 808 N ARG A 54 4.455 0.035 6.335 1.00 0.00 N ATOM 809 CA ARG A 54 5.098 -0.662 7.480 1.00 0.00 C ATOM 810 C ARG A 54 5.107 0.082 8.846 1.00 0.00 C ATOM 811 O ARG A 54 5.223 -0.569 9.888 1.00 0.00 O ATOM 812 CB ARG A 54 6.544 -1.119 7.110 1.00 0.00 C ATOM 813 CG ARG A 54 7.505 -0.125 6.394 1.00 0.00 C ATOM 814 CD ARG A 54 8.100 1.022 7.229 1.00 0.00 C ATOM 815 NE ARG A 54 9.015 0.539 8.295 1.00 0.00 N ATOM 816 CZ ARG A 54 9.154 1.105 9.510 1.00 0.00 C ATOM 817 NH1 ARG A 54 8.467 2.167 9.925 1.00 0.00 N ATOM 818 NH2 ARG A 54 10.028 0.572 10.343 1.00 0.00 N ATOM 0 H ARG A 54 5.093 0.211 5.559 1.00 0.00 H new ATOM 0 HA ARG A 54 4.444 -1.518 7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.031 -1.437 8.032 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.455 -2.001 6.476 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.332 -0.700 5.977 1.00 0.00 H new ATOM 0 HG3 ARG A 54 6.967 0.315 5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.642 1.702 6.571 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.290 1.594 7.682 1.00 0.00 H new ATOM 0 HE ARG A 54 9.582 -0.284 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 54 7.783 2.605 9.308 1.00 0.00 H new ATOM 0 HH12 ARG A 54 8.625 2.543 10.860 1.00 0.00 H new ATOM 0 HH21 ARG A 54 10.572 -0.243 10.059 1.00 0.00 H new ATOM 0 HH22 ARG A 54 10.159 0.975 11.271 1.00 0.00 H new ATOM 832 N ALA A 55 4.941 1.419 8.836 1.00 0.00 N ATOM 833 CA ALA A 55 4.609 2.197 10.050 1.00 0.00 C ATOM 834 C ALA A 55 3.268 1.811 10.754 1.00 0.00 C ATOM 835 O ALA A 55 3.219 1.741 11.985 1.00 0.00 O ATOM 836 CB ALA A 55 4.625 3.685 9.676 1.00 0.00 C ATOM 0 H ALA A 55 5.032 1.988 7.994 1.00 0.00 H new ATOM 0 HA ALA A 55 5.367 1.957 10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.383 4.284 10.554 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.616 3.958 9.312 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.888 3.872 8.895 1.00 0.00 H new ATOM 842 N ARG A 56 2.216 1.531 9.962 1.00 0.00 N ATOM 843 CA ARG A 56 0.955 0.903 10.448 1.00 0.00 C ATOM 844 C ARG A 56 1.006 -0.656 10.620 1.00 0.00 C ATOM 845 O ARG A 56 0.215 -1.192 11.401 1.00 0.00 O ATOM 846 CB ARG A 56 -0.205 1.260 9.471 1.00 0.00 C ATOM 847 CG ARG A 56 -0.476 2.754 9.160 1.00 0.00 C ATOM 848 CD ARG A 56 -0.832 3.663 10.357 1.00 0.00 C ATOM 849 NE ARG A 56 -2.103 3.306 11.041 1.00 0.00 N ATOM 850 CZ ARG A 56 -3.327 3.744 10.681 1.00 0.00 C ATOM 851 NH1 ARG A 56 -3.556 4.548 9.644 1.00 0.00 N ATOM 852 NH2 ARG A 56 -4.364 3.348 11.397 1.00 0.00 N ATOM 0 H ARG A 56 2.208 1.732 8.962 1.00 0.00 H new ATOM 0 HA ARG A 56 0.796 1.309 11.447 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -0.009 0.755 8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.123 0.834 9.876 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.408 3.165 8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.291 2.808 8.439 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.019 3.623 11.082 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.898 4.694 10.008 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.045 2.681 11.845 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.779 4.870 9.067 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.508 4.842 9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.226 2.729 12.196 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -5.303 3.661 11.151 1.00 0.00 H new ATOM 866 N GLY A 57 1.867 -1.377 9.869 1.00 0.00 N ATOM 867 CA GLY A 57 1.779 -2.849 9.705 1.00 0.00 C ATOM 868 C GLY A 57 0.818 -3.392 8.615 1.00 0.00 C ATOM 869 O GLY A 57 0.379 -4.538 8.739 1.00 0.00 O ATOM 0 H GLY A 57 2.644 -0.957 9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.779 -3.224 9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.479 -3.277 10.662 1.00 0.00 H new ATOM 873 N LYS A 58 0.511 -2.604 7.562 1.00 0.00 N ATOM 874 CA LYS A 58 -0.486 -2.965 6.521 1.00 0.00 C ATOM 875 C LYS A 58 0.232 -3.025 5.131 1.00 0.00 C ATOM 876 O LYS A 58 0.485 -1.959 4.563 1.00 0.00 O ATOM 877 CB LYS A 58 -1.670 -1.947 6.509 1.00 0.00 C ATOM 878 CG LYS A 58 -2.424 -1.662 7.832 1.00 0.00 C ATOM 879 CD LYS A 58 -2.922 -2.911 8.578 1.00 0.00 C ATOM 880 CE LYS A 58 -3.845 -2.578 9.763 1.00 0.00 C ATOM 881 NZ LYS A 58 -4.291 -3.802 10.452 1.00 0.00 N ATOM 0 H LYS A 58 0.947 -1.695 7.406 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.910 -3.944 6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.285 -0.997 6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.401 -2.300 5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.765 -1.100 8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.279 -1.022 7.615 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.456 -3.555 7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.064 -3.476 8.941 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.319 -1.933 10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.712 -2.022 9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.912 -3.547 11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.813 -4.405 9.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.463 -4.319 10.812 1.00 0.00 H new ATOM 895 N PRO A 59 0.584 -4.206 4.540 1.00 0.00 N ATOM 896 CA PRO A 59 1.370 -4.276 3.277 1.00 0.00 C ATOM 897 C PRO A 59 0.532 -4.054 1.990 1.00 0.00 C ATOM 898 O PRO A 59 -0.631 -4.459 1.890 1.00 0.00 O ATOM 899 CB PRO A 59 1.993 -5.687 3.347 1.00 0.00 C ATOM 900 CG PRO A 59 1.047 -6.509 4.224 1.00 0.00 C ATOM 901 CD PRO A 59 0.441 -5.515 5.204 1.00 0.00 C ATOM 0 HA PRO A 59 2.105 -3.475 3.206 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.086 -6.125 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.995 -5.653 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.275 -6.991 3.625 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.584 -7.300 4.748 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.605 -5.745 5.406 1.00 0.00 H new ATOM 0 HD3 PRO A 59 0.962 -5.533 6.161 1.00 0.00 H new ATOM 909 N MET A 60 1.183 -3.424 1.002 1.00 0.00 N ATOM 910 CA MET A 60 0.612 -3.210 -0.355 1.00 0.00 C ATOM 911 C MET A 60 0.796 -4.457 -1.285 1.00 0.00 C ATOM 912 O MET A 60 1.408 -5.468 -0.920 1.00 0.00 O ATOM 913 CB MET A 60 1.188 -1.879 -0.929 1.00 0.00 C ATOM 914 CG MET A 60 2.721 -1.751 -1.011 1.00 0.00 C ATOM 915 SD MET A 60 3.468 -3.102 -1.932 1.00 0.00 S ATOM 916 CE MET A 60 3.061 -2.670 -3.618 1.00 0.00 C ATOM 0 H MET A 60 2.123 -3.044 1.112 1.00 0.00 H new ATOM 0 HA MET A 60 -0.471 -3.102 -0.293 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.784 -1.741 -1.932 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.813 -1.058 -0.318 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.980 -0.804 -1.485 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.136 -1.727 -0.003 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.170 -3.548 -4.255 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.032 -2.314 -3.664 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.733 -1.885 -3.965 1.00 0.00 H new ATOM 926 N GLU A 61 0.238 -4.349 -2.502 1.00 0.00 N ATOM 927 CA GLU A 61 0.296 -5.418 -3.535 1.00 0.00 C ATOM 928 C GLU A 61 0.421 -4.760 -4.936 1.00 0.00 C ATOM 929 O GLU A 61 -0.459 -4.012 -5.379 1.00 0.00 O ATOM 930 CB GLU A 61 -0.955 -6.340 -3.439 1.00 0.00 C ATOM 931 CG GLU A 61 -0.724 -7.605 -2.588 1.00 0.00 C ATOM 932 CD GLU A 61 -2.008 -8.385 -2.303 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.712 -8.050 -1.324 1.00 0.00 O ATOM 934 OE2 GLU A 61 -2.318 -9.339 -3.050 1.00 0.00 O ATOM 0 H GLU A 61 -0.270 -3.518 -2.806 1.00 0.00 H new ATOM 0 HA GLU A 61 1.169 -6.048 -3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.783 -5.772 -3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.255 -6.638 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.018 -8.257 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.263 -7.319 -1.642 1.00 0.00 H new ATOM 941 N LEU A 62 1.534 -5.078 -5.620 1.00 0.00 N ATOM 942 CA LEU A 62 1.854 -4.577 -6.979 1.00 0.00 C ATOM 943 C LEU A 62 1.767 -5.774 -7.964 1.00 0.00 C ATOM 944 O LEU A 62 2.268 -6.876 -7.716 1.00 0.00 O ATOM 945 CB LEU A 62 3.255 -3.894 -6.951 1.00 0.00 C ATOM 946 CG LEU A 62 3.996 -3.641 -8.294 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.536 -2.356 -8.971 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.515 -3.722 -8.174 1.00 0.00 C ATOM 0 H LEU A 62 2.250 -5.699 -5.244 1.00 0.00 H new ATOM 0 HA LEU A 62 1.146 -3.820 -7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.142 -2.932 -6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.906 -4.504 -6.325 1.00 0.00 H new ATOM 0 HG LEU A 62 3.711 -4.465 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.081 -2.222 -9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.468 -2.417 -9.180 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.729 -1.509 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.967 -3.535 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.864 -2.974 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.800 -4.715 -7.826 1.00 0.00 H new ATOM 960 N ILE A 63 1.184 -5.473 -9.132 1.00 0.00 N ATOM 961 CA ILE A 63 1.157 -6.390 -10.302 1.00 0.00 C ATOM 962 C ILE A 63 2.296 -5.904 -11.249 1.00 0.00 C ATOM 963 O ILE A 63 2.368 -4.731 -11.635 1.00 0.00 O ATOM 964 CB ILE A 63 -0.251 -6.433 -11.001 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.405 -7.023 -10.138 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.241 -7.252 -12.322 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.837 -6.188 -8.931 1.00 0.00 C ATOM 0 H ILE A 63 0.713 -4.585 -9.303 1.00 0.00 H new ATOM 0 HA ILE A 63 1.325 -7.423 -9.998 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.444 -5.375 -11.180 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.273 -7.172 -10.781 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.099 -8.007 -9.783 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.239 -7.247 -12.761 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.465 -6.805 -13.022 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.058 -8.279 -12.111 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.646 -6.697 -8.407 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.991 -6.060 -8.256 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.183 -5.211 -9.269 1.00 0.00 H new ATOM 979 N ILE A 64 3.139 -6.861 -11.663 1.00 0.00 N ATOM 980 CA ILE A 64 4.215 -6.612 -12.671 1.00 0.00 C ATOM 981 C ILE A 64 3.585 -6.587 -14.099 1.00 0.00 C ATOM 982 O ILE A 64 3.211 -7.636 -14.620 1.00 0.00 O ATOM 983 CB ILE A 64 5.411 -7.626 -12.576 1.00 0.00 C ATOM 984 CG1 ILE A 64 6.078 -7.785 -11.178 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.518 -7.359 -13.633 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.661 -6.533 -10.541 1.00 0.00 C ATOM 0 H ILE A 64 3.107 -7.822 -11.322 1.00 0.00 H new ATOM 0 HA ILE A 64 4.657 -5.640 -12.451 1.00 0.00 H new ATOM 0 HB ILE A 64 4.909 -8.571 -12.784 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.336 -8.198 -10.494 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.876 -8.522 -11.266 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.317 -8.092 -13.517 1.00 0.00 H new ATOM 0 HG22 ILE A 64 6.093 -7.441 -14.633 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.922 -6.357 -13.491 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.093 -6.785 -9.573 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.436 -6.122 -11.188 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.872 -5.793 -10.405 1.00 0.00 H new ATOM 998 N GLY A 65 3.519 -5.406 -14.735 1.00 0.00 N ATOM 999 CA GLY A 65 3.325 -5.273 -16.205 1.00 0.00 C ATOM 1000 C GLY A 65 2.097 -5.954 -16.850 1.00 0.00 C ATOM 1001 O GLY A 65 2.252 -6.784 -17.751 1.00 0.00 O ATOM 0 H GLY A 65 3.598 -4.511 -14.253 1.00 0.00 H new ATOM 0 HA2 GLY A 65 3.275 -4.209 -16.438 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.217 -5.665 -16.694 1.00 0.00 H new ATOM 1005 N LYS A 66 0.898 -5.614 -16.355 1.00 0.00 N ATOM 1006 CA LYS A 66 -0.376 -6.272 -16.748 1.00 0.00 C ATOM 1007 C LYS A 66 -1.528 -5.313 -16.321 1.00 0.00 C ATOM 1008 O LYS A 66 -2.157 -4.701 -17.190 1.00 0.00 O ATOM 1009 CB LYS A 66 -0.473 -7.725 -16.179 1.00 0.00 C ATOM 1010 CG LYS A 66 -1.754 -8.510 -16.537 1.00 0.00 C ATOM 1011 CD LYS A 66 -1.861 -9.842 -15.764 1.00 0.00 C ATOM 1012 CE LYS A 66 -3.191 -10.595 -15.957 1.00 0.00 C ATOM 1013 NZ LYS A 66 -3.325 -11.219 -17.288 1.00 0.00 N ATOM 0 H LYS A 66 0.774 -4.872 -15.666 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.443 -6.425 -17.825 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.387 -8.291 -16.535 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.394 -7.674 -15.093 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.627 -7.895 -16.319 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.766 -8.712 -17.608 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.043 -10.492 -16.074 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.724 -9.641 -14.701 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.277 -11.367 -15.192 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.018 -9.901 -15.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.241 -11.708 -17.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.273 -10.485 -18.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.556 -11.904 -17.429 1.00 0.00 H new ATOM 1027 N LYS A 67 -1.794 -5.192 -15.004 1.00 0.00 N ATOM 1028 CA LYS A 67 -2.874 -4.348 -14.441 1.00 0.00 C ATOM 1029 C LYS A 67 -2.380 -2.969 -13.907 1.00 0.00 C ATOM 1030 O LYS A 67 -3.107 -1.982 -14.060 1.00 0.00 O ATOM 1031 CB LYS A 67 -3.626 -5.137 -13.332 1.00 0.00 C ATOM 1032 CG LYS A 67 -4.418 -6.370 -13.831 1.00 0.00 C ATOM 1033 CD LYS A 67 -5.033 -7.195 -12.688 1.00 0.00 C ATOM 1034 CE LYS A 67 -5.891 -8.367 -13.199 1.00 0.00 C ATOM 1035 NZ LYS A 67 -6.526 -9.101 -12.091 1.00 0.00 N ATOM 0 H LYS A 67 -1.258 -5.684 -14.289 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.555 -4.115 -15.260 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.902 -5.466 -12.586 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.316 -4.460 -12.829 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.212 -6.038 -14.500 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.755 -7.008 -14.416 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.235 -7.583 -12.055 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.647 -6.545 -12.065 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.660 -7.989 -13.873 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.268 -9.049 -13.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.095 -9.883 -12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.791 -9.483 -11.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.140 -8.456 -11.554 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.192 -2.891 -13.261 1.00 0.00 N ATOM 1050 CA PHE A 68 -0.746 -1.692 -12.515 1.00 0.00 C ATOM 1051 C PHE A 68 -0.225 -0.562 -13.447 1.00 0.00 C ATOM 1052 O PHE A 68 0.462 -0.794 -14.447 1.00 0.00 O ATOM 1053 CB PHE A 68 0.343 -2.110 -11.489 1.00 0.00 C ATOM 1054 CG PHE A 68 0.348 -1.286 -10.192 1.00 0.00 C ATOM 1055 CD1 PHE A 68 -0.380 -1.753 -9.091 1.00 0.00 C ATOM 1056 CD2 PHE A 68 1.178 -0.168 -10.040 1.00 0.00 C ATOM 1057 CE1 PHE A 68 -0.261 -1.130 -7.855 1.00 0.00 C ATOM 1058 CE2 PHE A 68 1.294 0.456 -8.799 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.584 -0.038 -7.707 1.00 0.00 C ATOM 0 H PHE A 68 -0.518 -3.656 -13.243 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.610 -1.278 -11.995 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.201 -3.161 -11.236 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.321 -2.025 -11.962 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.038 -2.602 -9.203 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.730 0.212 -10.887 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.825 -1.495 -7.010 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.932 1.320 -8.684 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.691 0.431 -6.740 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.567 0.668 -13.050 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.268 1.901 -13.826 1.00 0.00 C ATOM 1071 C LYS A 69 1.180 2.468 -13.678 1.00 0.00 C ATOM 1072 O LYS A 69 1.676 3.042 -14.649 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.302 3.005 -13.484 1.00 0.00 C ATOM 1074 CG LYS A 69 -2.771 2.784 -13.917 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.631 1.770 -13.128 1.00 0.00 C ATOM 1076 CE LYS A 69 -3.666 2.018 -11.608 1.00 0.00 C ATOM 1077 NZ LYS A 69 -4.683 1.196 -10.932 1.00 0.00 N ATOM 0 H LYS A 69 -1.063 0.849 -12.177 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.342 1.595 -14.869 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.291 3.150 -12.404 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.958 3.936 -13.934 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.277 3.749 -13.877 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.765 2.471 -14.961 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.650 1.799 -13.513 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.249 0.766 -13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.686 1.801 -11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.869 3.072 -11.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.670 1.397 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.623 1.421 -11.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.476 0.189 -11.089 1.00 0.00 H new ATOM 1091 N LEU A 70 1.816 2.365 -12.491 1.00 0.00 N ATOM 1092 CA LEU A 70 3.103 3.031 -12.169 1.00 0.00 C ATOM 1093 C LEU A 70 4.287 2.024 -12.365 1.00 0.00 C ATOM 1094 O LEU A 70 4.455 1.147 -11.508 1.00 0.00 O ATOM 1095 CB LEU A 70 2.975 3.631 -10.734 1.00 0.00 C ATOM 1096 CG LEU A 70 4.015 4.626 -10.150 1.00 0.00 C ATOM 1097 CD1 LEU A 70 5.048 3.952 -9.243 1.00 0.00 C ATOM 1098 CD2 LEU A 70 4.662 5.560 -11.187 1.00 0.00 C ATOM 0 H LEU A 70 1.448 1.811 -11.718 1.00 0.00 H new ATOM 0 HA LEU A 70 3.329 3.857 -12.844 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.007 4.130 -10.690 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.930 2.787 -10.046 1.00 0.00 H new ATOM 0 HG LEU A 70 3.423 5.284 -9.514 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.746 4.700 -8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.540 3.476 -8.404 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.595 3.199 -9.811 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.374 6.219 -10.689 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.182 4.965 -11.938 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.889 6.159 -11.669 1.00 0.00 H new ATOM 1110 N PRO A 71 5.117 2.090 -13.453 1.00 0.00 N ATOM 1111 CA PRO A 71 6.226 1.125 -13.709 1.00 0.00 C ATOM 1112 C PRO A 71 7.539 1.268 -12.878 1.00 0.00 C ATOM 1113 O PRO A 71 8.354 0.341 -12.902 1.00 0.00 O ATOM 1114 CB PRO A 71 6.489 1.347 -15.214 1.00 0.00 C ATOM 1115 CG PRO A 71 6.179 2.825 -15.453 1.00 0.00 C ATOM 1116 CD PRO A 71 4.990 3.089 -14.531 1.00 0.00 C ATOM 0 HA PRO A 71 5.921 0.124 -13.402 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.521 1.113 -15.474 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.853 0.706 -15.825 1.00 0.00 H new ATOM 0 HG2 PRO A 71 7.030 3.460 -15.204 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.930 3.020 -16.496 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.015 4.104 -14.134 1.00 0.00 H new ATOM 0 HD3 PRO A 71 4.045 2.978 -15.063 1.00 0.00 H new ATOM 1124 N VAL A 72 7.753 2.394 -12.164 1.00 0.00 N ATOM 1125 CA VAL A 72 8.926 2.575 -11.256 1.00 0.00 C ATOM 1126 C VAL A 72 8.895 1.656 -9.993 1.00 0.00 C ATOM 1127 O VAL A 72 9.948 1.118 -9.656 1.00 0.00 O ATOM 1128 CB VAL A 72 9.256 4.073 -10.980 1.00 0.00 C ATOM 1129 CG1 VAL A 72 8.224 4.849 -10.152 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.662 4.277 -10.370 1.00 0.00 C ATOM 0 H VAL A 72 7.129 3.201 -12.194 1.00 0.00 H new ATOM 0 HA VAL A 72 9.791 2.208 -11.807 1.00 0.00 H new ATOM 0 HB VAL A 72 9.223 4.501 -11.982 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.560 5.878 -10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.264 4.842 -10.668 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.114 4.379 -9.175 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.834 5.340 -10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.728 3.743 -9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.416 3.892 -11.057 1.00 0.00 H new ATOM 1140 N TRP A 73 7.729 1.410 -9.351 1.00 0.00 N ATOM 1141 CA TRP A 73 7.547 0.295 -8.368 1.00 0.00 C ATOM 1142 C TRP A 73 8.001 -1.110 -8.849 1.00 0.00 C ATOM 1143 O TRP A 73 8.620 -1.834 -8.072 1.00 0.00 O ATOM 1144 CB TRP A 73 6.066 0.275 -7.871 1.00 0.00 C ATOM 1145 CG TRP A 73 5.719 1.275 -6.755 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.431 2.452 -6.449 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.651 1.257 -5.869 1.00 0.00 C ATOM 1148 NE1 TRP A 73 5.855 3.153 -5.388 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.747 2.410 -5.051 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.574 0.354 -5.702 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 3.767 2.674 -4.072 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.612 0.639 -4.726 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.707 1.782 -3.929 1.00 0.00 C ATOM 0 H TRP A 73 6.888 1.970 -9.492 1.00 0.00 H new ATOM 0 HA TRP A 73 8.226 0.515 -7.544 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.414 0.470 -8.723 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.835 -0.730 -7.517 1.00 0.00 H new ATOM 0 HD1 TRP A 73 7.318 2.774 -6.974 1.00 0.00 H new ATOM 0 HE1 TRP A 73 6.181 4.019 -4.960 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.496 -0.533 -6.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 3.837 3.551 -3.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.781 -0.037 -4.587 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.945 1.978 -3.189 1.00 0.00 H new ATOM 1164 N GLU A 74 7.725 -1.447 -10.118 1.00 0.00 N ATOM 1165 CA GLU A 74 8.146 -2.731 -10.755 1.00 0.00 C ATOM 1166 C GLU A 74 9.675 -2.848 -11.053 1.00 0.00 C ATOM 1167 O GLU A 74 10.236 -3.927 -10.867 1.00 0.00 O ATOM 1168 CB GLU A 74 7.342 -2.949 -12.073 1.00 0.00 C ATOM 1169 CG GLU A 74 5.801 -2.796 -12.028 1.00 0.00 C ATOM 1170 CD GLU A 74 5.082 -2.755 -13.381 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.677 -3.101 -14.427 1.00 0.00 O ATOM 1172 OE2 GLU A 74 3.893 -2.367 -13.398 1.00 0.00 O ATOM 0 H GLU A 74 7.200 -0.840 -10.747 1.00 0.00 H new ATOM 0 HA GLU A 74 7.928 -3.507 -10.021 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.724 -2.248 -12.815 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.566 -3.952 -12.437 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.392 -3.624 -11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.564 -1.880 -11.487 1.00 0.00 H new ATOM 1179 N THR A 75 10.331 -1.759 -11.498 1.00 0.00 N ATOM 1180 CA THR A 75 11.814 -1.674 -11.658 1.00 0.00 C ATOM 1181 C THR A 75 12.586 -1.648 -10.291 1.00 0.00 C ATOM 1182 O THR A 75 13.621 -2.311 -10.178 1.00 0.00 O ATOM 1183 CB THR A 75 12.146 -0.453 -12.573 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.413 -0.523 -13.795 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.628 -0.336 -12.966 1.00 0.00 C ATOM 0 H THR A 75 9.850 -0.899 -11.762 1.00 0.00 H new ATOM 0 HA THR A 75 12.168 -2.585 -12.139 1.00 0.00 H new ATOM 0 HB THR A 75 11.874 0.413 -11.970 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.481 -0.266 -13.633 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.768 0.539 -13.601 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.236 -0.233 -12.067 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.932 -1.231 -13.509 1.00 0.00 H new ATOM 1193 N ILE A 76 12.065 -0.935 -9.262 1.00 0.00 N ATOM 1194 CA ILE A 76 12.493 -1.056 -7.833 1.00 0.00 C ATOM 1195 C ILE A 76 12.525 -2.551 -7.349 1.00 0.00 C ATOM 1196 O ILE A 76 13.586 -3.031 -6.939 1.00 0.00 O ATOM 1197 CB ILE A 76 11.613 -0.096 -6.931 1.00 0.00 C ATOM 1198 CG1 ILE A 76 11.880 1.424 -7.180 1.00 0.00 C ATOM 1199 CG2 ILE A 76 11.703 -0.361 -5.404 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.775 2.374 -6.680 1.00 0.00 C ATOM 0 H ILE A 76 11.324 -0.247 -9.397 1.00 0.00 H new ATOM 0 HA ILE A 76 13.526 -0.723 -7.735 1.00 0.00 H new ATOM 0 HB ILE A 76 10.604 -0.348 -7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.818 1.696 -6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.016 1.582 -8.250 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.066 0.347 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.372 -1.377 -5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.735 -0.239 -5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.054 3.404 -6.899 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.837 2.137 -7.182 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.651 2.253 -5.604 1.00 0.00 H new ATOM 1212 N VAL A 77 11.379 -3.261 -7.409 1.00 0.00 N ATOM 1213 CA VAL A 77 11.264 -4.658 -6.898 1.00 0.00 C ATOM 1214 C VAL A 77 11.751 -5.808 -7.833 1.00 0.00 C ATOM 1215 O VAL A 77 11.885 -6.932 -7.340 1.00 0.00 O ATOM 1216 CB VAL A 77 9.848 -4.957 -6.325 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.498 -4.040 -5.132 1.00 0.00 C ATOM 1218 CG2 VAL A 77 8.691 -5.084 -7.337 1.00 0.00 C ATOM 0 H VAL A 77 10.514 -2.895 -7.806 1.00 0.00 H new ATOM 0 HA VAL A 77 11.996 -4.668 -6.091 1.00 0.00 H new ATOM 0 HB VAL A 77 9.945 -5.979 -5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.501 -4.285 -4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.225 -4.188 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.520 -2.999 -5.454 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.763 -5.292 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.589 -4.152 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 77 8.902 -5.898 -8.031 1.00 0.00 H new ATOM 1228 N CYS A 78 12.046 -5.570 -9.127 1.00 0.00 N ATOM 1229 CA CYS A 78 12.738 -6.576 -9.982 1.00 0.00 C ATOM 1230 C CYS A 78 14.184 -6.976 -9.532 1.00 0.00 C ATOM 1231 O CYS A 78 14.615 -8.091 -9.831 1.00 0.00 O ATOM 1232 CB CYS A 78 12.718 -6.092 -11.447 1.00 0.00 C ATOM 1233 SG CYS A 78 13.344 -7.381 -12.579 1.00 0.00 S ATOM 0 H CYS A 78 11.821 -4.699 -9.607 1.00 0.00 H new ATOM 0 HA CYS A 78 12.175 -7.502 -9.870 1.00 0.00 H new ATOM 0 HB2 CYS A 78 11.701 -5.820 -11.729 1.00 0.00 H new ATOM 0 HB3 CYS A 78 13.327 -5.193 -11.544 1.00 0.00 H new ATOM 0 HG CYS A 78 14.151 -8.170 -11.934 1.00 0.00 H new ATOM 1239 N THR A 79 14.898 -6.098 -8.794 1.00 0.00 N ATOM 1240 CA THR A 79 16.132 -6.455 -8.025 1.00 0.00 C ATOM 1241 C THR A 79 15.884 -6.836 -6.516 1.00 0.00 C ATOM 1242 O THR A 79 16.814 -6.764 -5.706 1.00 0.00 O ATOM 1243 CB THR A 79 17.141 -5.269 -8.143 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.569 -4.057 -7.652 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.652 -5.017 -9.558 1.00 0.00 C ATOM 0 H THR A 79 14.641 -5.115 -8.708 1.00 0.00 H new ATOM 0 HA THR A 79 16.536 -7.365 -8.468 1.00 0.00 H new ATOM 0 HB THR A 79 17.993 -5.574 -7.535 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.258 -3.513 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.347 -4.177 -9.550 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.163 -5.907 -9.924 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.812 -4.786 -10.213 1.00 0.00 H new ATOM 1253 N MET A 80 14.663 -7.279 -6.148 1.00 0.00 N ATOM 1254 CA MET A 80 14.303 -7.712 -4.772 1.00 0.00 C ATOM 1255 C MET A 80 13.617 -9.109 -4.790 1.00 0.00 C ATOM 1256 O MET A 80 12.993 -9.496 -5.779 1.00 0.00 O ATOM 1257 CB MET A 80 13.382 -6.672 -4.071 1.00 0.00 C ATOM 1258 CG MET A 80 14.006 -5.300 -3.748 1.00 0.00 C ATOM 1259 SD MET A 80 12.735 -4.165 -3.151 1.00 0.00 S ATOM 1260 CE MET A 80 12.401 -4.769 -1.483 1.00 0.00 C ATOM 0 H MET A 80 13.885 -7.349 -6.804 1.00 0.00 H new ATOM 0 HA MET A 80 15.229 -7.785 -4.202 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.510 -6.508 -4.704 1.00 0.00 H new ATOM 0 HB3 MET A 80 13.022 -7.110 -3.140 1.00 0.00 H new ATOM 0 HG2 MET A 80 14.785 -5.415 -2.994 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.482 -4.889 -4.639 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.339 -4.991 -1.382 1.00 0.00 H new ATOM 0 HE2 MET A 80 12.980 -5.675 -1.301 1.00 0.00 H new ATOM 0 HE3 MET A 80 12.683 -4.007 -0.757 1.00 0.00 H new ATOM 1270 N ARG A 81 13.729 -9.864 -3.676 1.00 0.00 N ATOM 1271 CA ARG A 81 13.191 -11.247 -3.552 1.00 0.00 C ATOM 1272 C ARG A 81 12.616 -11.505 -2.117 1.00 0.00 C ATOM 1273 O ARG A 81 12.697 -10.629 -1.257 1.00 0.00 O ATOM 1274 CB ARG A 81 14.340 -12.204 -3.953 1.00 0.00 C ATOM 1275 CG ARG A 81 15.642 -12.115 -3.104 1.00 0.00 C ATOM 1276 CD ARG A 81 16.255 -13.476 -2.761 1.00 0.00 C ATOM 1277 NE ARG A 81 15.406 -14.123 -1.734 1.00 0.00 N ATOM 1278 CZ ARG A 81 14.584 -15.176 -1.954 1.00 0.00 C ATOM 1279 NH1 ARG A 81 14.493 -15.832 -3.102 1.00 0.00 N ATOM 1280 NH2 ARG A 81 13.807 -15.586 -0.981 1.00 0.00 N ATOM 0 H ARG A 81 14.196 -9.535 -2.831 1.00 0.00 H new ATOM 0 HA ARG A 81 12.341 -11.415 -4.213 1.00 0.00 H new ATOM 0 HB2 ARG A 81 13.967 -13.227 -3.900 1.00 0.00 H new ATOM 0 HB3 ARG A 81 14.597 -12.012 -4.995 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.378 -11.523 -3.647 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.424 -11.582 -2.178 1.00 0.00 H new ATOM 0 HD2 ARG A 81 16.315 -14.101 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.272 -13.352 -2.389 1.00 0.00 H new ATOM 0 HE ARG A 81 15.444 -13.746 -0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 81 15.068 -15.551 -3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 81 13.848 -16.618 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 81 13.829 -15.113 -0.077 1.00 0.00 H new ATOM 0 HH22 ARG A 81 13.181 -16.378 -1.128 1.00 0.00 H new ATOM 1294 N GLU A 82 12.020 -12.685 -1.833 1.00 0.00 N ATOM 1295 CA GLU A 82 11.255 -12.947 -0.568 1.00 0.00 C ATOM 1296 C GLU A 82 12.114 -12.776 0.724 1.00 0.00 C ATOM 1297 O GLU A 82 13.034 -13.553 0.994 1.00 0.00 O ATOM 1298 CB GLU A 82 10.553 -14.340 -0.524 1.00 0.00 C ATOM 1299 CG GLU A 82 9.682 -14.786 -1.719 1.00 0.00 C ATOM 1300 CD GLU A 82 10.466 -15.475 -2.848 1.00 0.00 C ATOM 1301 OE1 GLU A 82 10.956 -14.780 -3.765 1.00 0.00 O ATOM 1302 OE2 GLU A 82 10.600 -16.717 -2.815 1.00 0.00 O ATOM 0 H GLU A 82 12.049 -13.486 -2.463 1.00 0.00 H new ATOM 0 HA GLU A 82 10.483 -12.177 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.328 -15.093 -0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 82 9.924 -14.362 0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.912 -15.468 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.170 -13.914 -2.127 1.00 0.00 H new ATOM 1309 N GLY A 83 11.816 -11.717 1.490 1.00 0.00 N ATOM 1310 CA GLY A 83 12.659 -11.307 2.643 1.00 0.00 C ATOM 1311 C GLY A 83 13.786 -10.263 2.399 1.00 0.00 C ATOM 1312 O GLY A 83 14.613 -10.073 3.293 1.00 0.00 O ATOM 0 H GLY A 83 11.000 -11.124 1.339 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.998 -10.909 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.121 -12.205 3.053 1.00 0.00 H new ATOM 1316 N GLU A 84 13.813 -9.579 1.237 1.00 0.00 N ATOM 1317 CA GLU A 84 14.781 -8.507 0.913 1.00 0.00 C ATOM 1318 C GLU A 84 14.255 -7.148 1.413 1.00 0.00 C ATOM 1319 O GLU A 84 13.083 -6.826 1.231 1.00 0.00 O ATOM 1320 CB GLU A 84 14.964 -8.503 -0.635 1.00 0.00 C ATOM 1321 CG GLU A 84 15.921 -7.448 -1.234 1.00 0.00 C ATOM 1322 CD GLU A 84 17.353 -7.632 -0.807 1.00 0.00 C ATOM 1323 OE1 GLU A 84 17.646 -7.257 0.342 1.00 0.00 O ATOM 1324 OE2 GLU A 84 18.184 -8.142 -1.591 1.00 0.00 O ATOM 0 H GLU A 84 13.151 -9.758 0.482 1.00 0.00 H new ATOM 0 HA GLU A 84 15.739 -8.682 1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.319 -9.489 -0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.983 -8.365 -1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.865 -7.493 -2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.586 -6.454 -0.938 1.00 0.00 H new ATOM 1331 N ILE A 85 15.144 -6.340 2.005 1.00 0.00 N ATOM 1332 CA ILE A 85 14.787 -4.984 2.480 1.00 0.00 C ATOM 1333 C ILE A 85 15.830 -4.043 1.828 1.00 0.00 C ATOM 1334 O ILE A 85 17.023 -4.132 2.125 1.00 0.00 O ATOM 1335 CB ILE A 85 14.719 -4.881 4.043 1.00 0.00 C ATOM 1336 CG1 ILE A 85 13.848 -5.964 4.764 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.162 -3.500 4.445 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.594 -7.249 5.157 1.00 0.00 C ATOM 0 H ILE A 85 16.118 -6.596 2.169 1.00 0.00 H new ATOM 0 HA ILE A 85 13.776 -4.703 2.184 1.00 0.00 H new ATOM 0 HB ILE A 85 15.747 -5.043 4.367 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.419 -5.522 5.664 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.016 -6.231 4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.115 -3.429 5.532 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.815 -2.718 4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.162 -3.376 4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.904 -7.934 5.649 1.00 0.00 H new ATOM 0 HD12 ILE A 85 14.999 -7.722 4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.409 -7.003 5.838 1.00 0.00 H new ATOM 1350 N ALA A 86 15.354 -3.148 0.945 1.00 0.00 N ATOM 1351 CA ALA A 86 16.210 -2.162 0.245 1.00 0.00 C ATOM 1352 C ALA A 86 15.532 -0.770 0.227 1.00 0.00 C ATOM 1353 O ALA A 86 14.348 -0.649 -0.110 1.00 0.00 O ATOM 1354 CB ALA A 86 16.511 -2.674 -1.176 1.00 0.00 C ATOM 0 H ALA A 86 14.368 -3.084 0.694 1.00 0.00 H new ATOM 0 HA ALA A 86 17.155 -2.048 0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.141 -1.953 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.029 -3.631 -1.116 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.577 -2.801 -1.723 1.00 0.00 H new ATOM 1360 N GLN A 87 16.306 0.275 0.589 1.00 0.00 N ATOM 1361 CA GLN A 87 15.818 1.681 0.607 1.00 0.00 C ATOM 1362 C GLN A 87 16.692 2.550 -0.309 1.00 0.00 C ATOM 1363 O GLN A 87 17.925 2.521 -0.209 1.00 0.00 O ATOM 1364 CB GLN A 87 15.624 2.257 2.024 1.00 0.00 C ATOM 1365 CG GLN A 87 16.859 2.665 2.854 1.00 0.00 C ATOM 1366 CD GLN A 87 17.623 3.962 2.508 1.00 0.00 C ATOM 1367 OE1 GLN A 87 18.850 4.010 2.591 1.00 0.00 O ATOM 1368 NE2 GLN A 87 16.946 5.023 2.097 1.00 0.00 N ATOM 0 H GLN A 87 17.280 0.175 0.876 1.00 0.00 H new ATOM 0 HA GLN A 87 14.807 1.688 0.200 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.986 3.136 1.935 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.070 1.519 2.604 1.00 0.00 H new ATOM 0 HG2 GLN A 87 16.541 2.743 3.894 1.00 0.00 H new ATOM 0 HG3 GLN A 87 17.573 1.843 2.800 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.929 4.984 2.028 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.441 5.880 1.849 1.00 0.00 H new ATOM 1377 N PHE A 88 16.050 3.300 -1.225 1.00 0.00 N ATOM 1378 CA PHE A 88 16.772 3.938 -2.347 1.00 0.00 C ATOM 1379 C PHE A 88 15.903 4.933 -3.160 1.00 0.00 C ATOM 1380 O PHE A 88 14.675 4.825 -3.236 1.00 0.00 O ATOM 1381 CB PHE A 88 17.436 2.877 -3.260 1.00 0.00 C ATOM 1382 CG PHE A 88 16.560 1.863 -4.014 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.135 2.124 -5.322 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.318 0.606 -3.448 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.534 1.118 -6.073 1.00 0.00 C ATOM 1386 CE2 PHE A 88 15.696 -0.388 -4.193 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.331 -0.138 -5.510 1.00 0.00 C ATOM 0 H PHE A 88 15.046 3.479 -1.213 1.00 0.00 H new ATOM 0 HA PHE A 88 17.560 4.541 -1.896 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.028 3.412 -4.003 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.134 2.310 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.274 3.106 -5.749 1.00 0.00 H new ATOM 0 HD2 PHE A 88 16.616 0.408 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.226 1.312 -7.090 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.497 -1.352 -3.750 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.886 -0.925 -6.101 1.00 0.00 H new ATOM 1397 N LEU A 89 16.602 5.885 -3.805 1.00 0.00 N ATOM 1398 CA LEU A 89 15.970 6.995 -4.565 1.00 0.00 C ATOM 1399 C LEU A 89 15.597 6.624 -6.026 1.00 0.00 C ATOM 1400 O LEU A 89 16.219 5.760 -6.655 1.00 0.00 O ATOM 1401 CB LEU A 89 16.787 8.319 -4.451 1.00 0.00 C ATOM 1402 CG LEU A 89 18.287 8.365 -4.872 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.503 8.363 -6.399 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.963 9.605 -4.252 1.00 0.00 C ATOM 0 H LEU A 89 17.622 5.912 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 89 15.010 7.180 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.264 9.071 -5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.736 8.640 -3.410 1.00 0.00 H new ATOM 0 HG LEU A 89 18.742 7.449 -4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.571 8.396 -6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.074 7.456 -6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.017 9.235 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 89 20.012 9.634 -4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.461 10.507 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.894 9.552 -3.165 1.00 0.00 H new ATOM 1416 N CYS A 90 14.587 7.341 -6.555 1.00 0.00 N ATOM 1417 CA CYS A 90 14.270 7.350 -8.001 1.00 0.00 C ATOM 1418 C CYS A 90 14.200 8.808 -8.513 1.00 0.00 C ATOM 1419 O CYS A 90 13.639 9.692 -7.856 1.00 0.00 O ATOM 1420 CB CYS A 90 12.939 6.628 -8.288 1.00 0.00 C ATOM 1421 SG CYS A 90 12.914 4.977 -7.514 1.00 0.00 S ATOM 0 H CYS A 90 13.968 7.929 -5.997 1.00 0.00 H new ATOM 0 HA CYS A 90 15.063 6.816 -8.525 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.108 7.224 -7.910 1.00 0.00 H new ATOM 0 HB3 CYS A 90 12.798 6.532 -9.364 1.00 0.00 H new ATOM 0 HG CYS A 90 12.214 5.021 -6.419 1.00 0.00 H new ATOM 1427 N ASP A 91 14.726 9.032 -9.732 1.00 0.00 N ATOM 1428 CA ASP A 91 14.654 10.349 -10.413 1.00 0.00 C ATOM 1429 C ASP A 91 13.202 10.679 -10.877 1.00 0.00 C ATOM 1430 O ASP A 91 12.416 9.784 -11.201 1.00 0.00 O ATOM 1431 CB ASP A 91 15.685 10.335 -11.577 1.00 0.00 C ATOM 1432 CG ASP A 91 15.990 11.710 -12.188 1.00 0.00 C ATOM 1433 OD1 ASP A 91 16.814 12.456 -11.613 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.402 12.055 -13.237 1.00 0.00 O ATOM 0 H ASP A 91 15.210 8.315 -10.273 1.00 0.00 H new ATOM 0 HA ASP A 91 14.912 11.153 -9.723 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.616 9.901 -11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.314 9.678 -12.364 1.00 0.00 H new ATOM 1439 N ILE A 92 12.869 11.983 -10.900 1.00 0.00 N ATOM 1440 CA ILE A 92 11.542 12.503 -11.339 1.00 0.00 C ATOM 1441 C ILE A 92 11.041 12.121 -12.763 1.00 0.00 C ATOM 1442 O ILE A 92 9.830 12.005 -12.929 1.00 0.00 O ATOM 1443 CB ILE A 92 11.350 14.044 -11.081 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.640 14.921 -11.067 1.00 0.00 C ATOM 1445 CG2 ILE A 92 10.484 14.251 -9.826 1.00 0.00 C ATOM 1446 CD1 ILE A 92 12.413 16.438 -11.107 1.00 0.00 C ATOM 0 H ILE A 92 13.514 12.720 -10.613 1.00 0.00 H new ATOM 0 HA ILE A 92 10.889 11.940 -10.672 1.00 0.00 H new ATOM 0 HB ILE A 92 10.834 14.421 -11.964 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.211 14.681 -10.170 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.257 14.642 -11.921 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.351 15.318 -9.648 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.510 13.784 -9.975 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.976 13.798 -8.966 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.375 16.950 -11.093 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.874 16.701 -12.017 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.828 16.741 -10.239 1.00 0.00 H new ATOM 1458 N LYS A 93 11.914 11.870 -13.753 1.00 0.00 N ATOM 1459 CA LYS A 93 11.526 11.148 -15.010 1.00 0.00 C ATOM 1460 C LYS A 93 10.743 9.787 -14.870 1.00 0.00 C ATOM 1461 O LYS A 93 9.975 9.427 -15.766 1.00 0.00 O ATOM 1462 CB LYS A 93 12.786 10.990 -15.915 1.00 0.00 C ATOM 1463 CG LYS A 93 13.834 9.946 -15.444 1.00 0.00 C ATOM 1464 CD LYS A 93 15.203 9.990 -16.150 1.00 0.00 C ATOM 1465 CE LYS A 93 15.195 9.395 -17.570 1.00 0.00 C ATOM 1466 NZ LYS A 93 16.551 9.363 -18.146 1.00 0.00 N ATOM 0 H LYS A 93 12.894 12.149 -13.722 1.00 0.00 H new ATOM 0 HA LYS A 93 10.772 11.788 -15.468 1.00 0.00 H new ATOM 0 HB2 LYS A 93 12.457 10.718 -16.918 1.00 0.00 H new ATOM 0 HB3 LYS A 93 13.278 11.960 -15.992 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.996 10.081 -14.375 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.411 8.951 -15.579 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.540 11.025 -16.203 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.930 9.449 -15.545 1.00 0.00 H new ATOM 0 HE2 LYS A 93 14.786 8.385 -17.541 1.00 0.00 H new ATOM 0 HE3 LYS A 93 14.540 9.986 -18.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 16.512 8.957 -19.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 16.930 10.330 -18.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 17.169 8.779 -17.547 1.00 0.00 H new ATOM 1480 N HIS A 94 10.956 9.054 -13.759 1.00 0.00 N ATOM 1481 CA HIS A 94 10.266 7.779 -13.431 1.00 0.00 C ATOM 1482 C HIS A 94 9.057 8.019 -12.469 1.00 0.00 C ATOM 1483 O HIS A 94 7.993 7.435 -12.695 1.00 0.00 O ATOM 1484 CB HIS A 94 11.270 6.754 -12.834 1.00 0.00 C ATOM 1485 CG HIS A 94 12.553 6.479 -13.626 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.630 5.727 -14.784 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.813 7.019 -13.323 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.956 5.892 -15.080 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.760 6.646 -14.263 1.00 0.00 N ATOM 0 H HIS A 94 11.628 9.334 -13.044 1.00 0.00 H new ATOM 0 HA HIS A 94 9.866 7.362 -14.355 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.555 7.101 -11.841 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.746 5.807 -12.702 1.00 0.00 H new ATOM 0 HD1 HIS A 94 11.907 5.201 -15.276 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.018 7.645 -12.467 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.372 5.426 -15.961 1.00 0.00 H new ATOM 1497 N VAL A 95 9.208 8.868 -11.420 1.00 0.00 N ATOM 1498 CA VAL A 95 8.097 9.251 -10.490 1.00 0.00 C ATOM 1499 C VAL A 95 7.258 10.507 -10.930 1.00 0.00 C ATOM 1500 O VAL A 95 6.596 11.135 -10.095 1.00 0.00 O ATOM 1501 CB VAL A 95 8.637 9.369 -9.023 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.248 8.053 -8.517 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.627 10.521 -8.745 1.00 0.00 C ATOM 0 H VAL A 95 10.098 9.309 -11.190 1.00 0.00 H new ATOM 0 HA VAL A 95 7.371 8.439 -10.537 1.00 0.00 H new ATOM 0 HB VAL A 95 7.731 9.611 -8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.607 8.187 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.490 7.270 -8.535 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.080 7.767 -9.160 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.928 10.497 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.507 10.405 -9.378 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.146 11.475 -8.963 1.00 0.00 H new ATOM 1513 N VAL A 96 7.226 10.833 -12.238 1.00 0.00 N ATOM 1514 CA VAL A 96 6.368 11.908 -12.824 1.00 0.00 C ATOM 1515 C VAL A 96 4.835 11.604 -12.706 1.00 0.00 C ATOM 1516 O VAL A 96 4.061 12.498 -12.351 1.00 0.00 O ATOM 1517 CB VAL A 96 6.906 12.296 -14.264 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.935 12.167 -15.464 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.521 13.715 -14.289 1.00 0.00 C ATOM 0 H VAL A 96 7.799 10.357 -12.934 1.00 0.00 H new ATOM 0 HA VAL A 96 6.456 12.815 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 96 7.655 11.519 -14.419 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.446 12.467 -16.379 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.605 11.132 -15.555 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.070 12.811 -15.303 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.877 13.940 -15.294 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.764 14.445 -14.000 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.356 13.762 -13.590 1.00 0.00 H new ATOM 1529 N LEU A 97 4.434 10.350 -12.994 1.00 0.00 N ATOM 1530 CA LEU A 97 3.068 9.827 -12.728 1.00 0.00 C ATOM 1531 C LEU A 97 2.868 9.024 -11.398 1.00 0.00 C ATOM 1532 O LEU A 97 1.815 8.409 -11.225 1.00 0.00 O ATOM 1533 CB LEU A 97 2.590 9.029 -13.979 1.00 0.00 C ATOM 1534 CG LEU A 97 3.395 7.736 -14.338 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.476 6.529 -14.593 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.356 7.935 -15.526 1.00 0.00 C ATOM 0 H LEU A 97 5.051 9.660 -13.422 1.00 0.00 H new ATOM 0 HA LEU A 97 2.439 10.700 -12.556 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.548 8.749 -13.826 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.618 9.697 -14.840 1.00 0.00 H new ATOM 0 HG LEU A 97 4.002 7.524 -13.458 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.081 5.656 -14.838 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.889 6.323 -13.698 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.806 6.751 -15.424 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.885 7.003 -15.726 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.787 8.226 -16.409 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.076 8.716 -15.284 1.00 0.00 H new ATOM 1548 N TYR A 98 3.799 9.088 -10.424 1.00 0.00 N ATOM 1549 CA TYR A 98 3.533 8.689 -9.016 1.00 0.00 C ATOM 1550 C TYR A 98 2.410 9.522 -8.299 1.00 0.00 C ATOM 1551 O TYR A 98 1.564 8.850 -7.712 1.00 0.00 O ATOM 1552 CB TYR A 98 4.863 8.667 -8.212 1.00 0.00 C ATOM 1553 CG TYR A 98 4.734 8.178 -6.753 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.411 6.845 -6.468 1.00 0.00 C ATOM 1555 CD2 TYR A 98 4.761 9.114 -5.714 1.00 0.00 C ATOM 1556 CE1 TYR A 98 4.080 6.468 -5.169 1.00 0.00 C ATOM 1557 CE2 TYR A 98 4.433 8.733 -4.418 1.00 0.00 C ATOM 1558 CZ TYR A 98 4.081 7.413 -4.146 1.00 0.00 C ATOM 1559 OH TYR A 98 3.710 7.051 -2.876 1.00 0.00 O ATOM 0 H TYR A 98 4.752 9.415 -10.584 1.00 0.00 H new ATOM 0 HA TYR A 98 3.122 7.680 -9.051 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.575 8.026 -8.733 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.284 9.672 -8.207 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.419 6.108 -7.257 1.00 0.00 H new ATOM 0 HD2 TYR A 98 5.038 10.137 -5.920 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.822 5.441 -4.955 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.451 9.461 -3.621 1.00 0.00 H new ATOM 0 HH TYR A 98 3.933 6.109 -2.726 1.00 0.00 H new ATOM 1569 N PRO A 99 2.309 10.886 -8.280 1.00 0.00 N ATOM 1570 CA PRO A 99 1.107 11.591 -7.741 1.00 0.00 C ATOM 1571 C PRO A 99 -0.240 11.457 -8.532 1.00 0.00 C ATOM 1572 O PRO A 99 -1.272 11.913 -8.035 1.00 0.00 O ATOM 1573 CB PRO A 99 1.599 13.042 -7.683 1.00 0.00 C ATOM 1574 CG PRO A 99 2.626 13.174 -8.815 1.00 0.00 C ATOM 1575 CD PRO A 99 3.243 11.792 -8.969 1.00 0.00 C ATOM 0 HA PRO A 99 0.802 11.146 -6.794 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.774 13.741 -7.818 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.050 13.265 -6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.150 13.496 -9.741 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.385 13.917 -8.571 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.353 11.523 -10.019 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.237 11.750 -8.523 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.239 10.832 -9.725 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.475 10.413 -10.438 1.00 0.00 C ATOM 1585 C LEU A 100 -1.956 8.996 -9.976 1.00 0.00 C ATOM 1586 O LEU A 100 -3.153 8.799 -9.749 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.274 10.475 -11.985 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.548 11.708 -12.606 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.506 11.611 -14.144 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.104 13.072 -12.159 1.00 0.00 C ATOM 0 H LEU A 100 0.618 10.600 -10.228 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.264 11.118 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.720 9.584 -12.280 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.259 10.406 -12.447 1.00 0.00 H new ATOM 0 HG LEU A 100 0.468 11.666 -12.213 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.006 12.484 -14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.029 10.708 -14.437 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.523 11.573 -14.534 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.539 13.871 -12.640 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.154 13.148 -12.443 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.013 13.165 -11.077 1.00 0.00 H new ATOM 1602 N VAL A 101 -1.020 8.029 -9.842 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.307 6.617 -9.456 1.00 0.00 C ATOM 1604 C VAL A 101 -1.428 6.405 -7.921 1.00 0.00 C ATOM 1605 O VAL A 101 -2.270 5.608 -7.512 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.269 5.634 -10.094 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.551 4.148 -9.743 1.00 0.00 C ATOM 1608 CG2 VAL A 101 -0.185 5.787 -11.626 1.00 0.00 C ATOM 0 H VAL A 101 -0.028 8.204 -10.000 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.292 6.386 -9.863 1.00 0.00 H new ATOM 0 HB VAL A 101 0.690 5.913 -9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.201 3.514 -10.213 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.512 4.016 -8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.540 3.869 -10.107 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.548 5.084 -12.022 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.160 5.581 -12.066 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.117 6.805 -11.874 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.624 7.076 -7.078 1.00 0.00 N ATOM 1619 CA ALA A 102 -0.902 7.200 -5.619 1.00 0.00 C ATOM 1620 C ALA A 102 -2.299 7.755 -5.211 1.00 0.00 C ATOM 1621 O ALA A 102 -2.831 7.351 -4.173 1.00 0.00 O ATOM 1622 CB ALA A 102 0.191 8.058 -4.975 1.00 0.00 C ATOM 0 H ALA A 102 0.231 7.547 -7.375 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.906 6.173 -5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.004 8.154 -3.907 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.161 7.584 -5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.195 9.047 -5.434 1.00 0.00 H new ATOM 1628 N LYS A 103 -2.900 8.626 -6.051 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.335 8.994 -5.948 1.00 0.00 C ATOM 1630 C LYS A 103 -5.361 7.954 -6.544 1.00 0.00 C ATOM 1631 O LYS A 103 -6.534 8.295 -6.727 1.00 0.00 O ATOM 1632 CB LYS A 103 -4.481 10.406 -6.599 1.00 0.00 C ATOM 1633 CG LYS A 103 -4.185 11.626 -5.700 1.00 0.00 C ATOM 1634 CD LYS A 103 -2.788 11.714 -5.051 1.00 0.00 C ATOM 1635 CE LYS A 103 -2.399 13.110 -4.527 1.00 0.00 C ATOM 1636 NZ LYS A 103 -2.084 14.066 -5.607 1.00 0.00 N ATOM 0 H LYS A 103 -2.411 9.092 -6.815 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.607 8.997 -4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.816 10.452 -7.462 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.499 10.502 -6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.336 12.526 -6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.928 11.643 -4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.744 11.007 -4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.044 11.397 -5.782 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.217 13.507 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.535 13.017 -3.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.830 14.986 -5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.285 13.706 -6.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.915 14.181 -6.222 1.00 0.00 H new ATOM 1650 N SER A 104 -4.957 6.689 -6.788 1.00 0.00 N ATOM 1651 CA SER A 104 -5.855 5.575 -7.198 1.00 0.00 C ATOM 1652 C SER A 104 -5.496 4.221 -6.505 1.00 0.00 C ATOM 1653 O SER A 104 -6.419 3.505 -6.115 1.00 0.00 O ATOM 1654 CB SER A 104 -5.867 5.408 -8.736 1.00 0.00 C ATOM 1655 OG SER A 104 -6.423 6.550 -9.375 1.00 0.00 O ATOM 0 H SER A 104 -3.981 6.403 -6.706 1.00 0.00 H new ATOM 0 HA SER A 104 -6.856 5.849 -6.864 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.850 5.247 -9.094 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.443 4.522 -9.003 1.00 0.00 H new ATOM 0 HG SER A 104 -6.416 6.417 -10.346 1.00 0.00 H new ATOM 1661 N LEU A 105 -4.209 3.852 -6.296 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.809 2.737 -5.381 1.00 0.00 C ATOM 1663 C LEU A 105 -4.286 2.842 -3.888 1.00 0.00 C ATOM 1664 O LEU A 105 -4.406 1.814 -3.217 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.282 2.458 -5.546 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.261 3.313 -4.733 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -0.947 2.727 -3.340 1.00 0.00 C ATOM 1668 CD2 LEU A 105 0.054 3.518 -5.510 1.00 0.00 C ATOM 0 H LEU A 105 -3.419 4.310 -6.750 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.372 1.861 -5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.110 1.412 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.039 2.574 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.749 4.276 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.231 3.370 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.865 2.668 -2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.523 1.729 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.740 4.118 -4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.507 2.549 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.154 4.032 -6.448 1.00 0.00 H new ATOM 2135 N ASP A 137 0.562 15.996 1.167 1.00 0.00 N ATOM 2136 CA ASP A 137 2.008 15.634 1.066 1.00 0.00 C ATOM 2137 C ASP A 137 2.393 15.036 -0.321 1.00 0.00 C ATOM 2138 O ASP A 137 3.396 15.457 -0.902 1.00 0.00 O ATOM 2139 CB ASP A 137 2.413 14.654 2.194 1.00 0.00 C ATOM 2140 CG ASP A 137 2.338 15.191 3.631 1.00 0.00 C ATOM 2141 OD1 ASP A 137 3.346 15.746 4.122 1.00 0.00 O ATOM 2142 OD2 ASP A 137 1.274 15.055 4.272 1.00 0.00 O ATOM 0 HA ASP A 137 2.561 16.566 1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.775 13.773 2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.434 14.323 2.007 1.00 0.00 H new ATOM 2147 N LEU A 138 1.609 14.071 -0.845 1.00 0.00 N ATOM 2148 CA LEU A 138 1.693 13.630 -2.262 1.00 0.00 C ATOM 2149 C LEU A 138 1.030 14.617 -3.288 1.00 0.00 C ATOM 2150 O LEU A 138 1.390 14.551 -4.468 1.00 0.00 O ATOM 2151 CB LEU A 138 1.232 12.147 -2.432 1.00 0.00 C ATOM 2152 CG LEU A 138 0.013 11.586 -1.634 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -0.511 10.307 -2.307 1.00 0.00 C ATOM 2154 CD2 LEU A 138 0.302 11.229 -0.155 1.00 0.00 C ATOM 0 H LEU A 138 0.901 13.574 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 138 2.751 13.663 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.016 12.000 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.088 11.517 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.712 12.400 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.361 9.922 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.823 10.534 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.280 9.557 -2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.607 10.849 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.080 10.467 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.637 12.120 0.376 1.00 0.00 H new ATOM 2166 N ASP A 139 0.141 15.553 -2.868 1.00 0.00 N ATOM 2167 CA ASP A 139 -0.245 16.730 -3.703 1.00 0.00 C ATOM 2168 C ASP A 139 0.789 17.914 -3.727 1.00 0.00 C ATOM 2169 O ASP A 139 0.709 18.746 -4.635 1.00 0.00 O ATOM 2170 CB ASP A 139 -1.667 17.185 -3.286 1.00 0.00 C ATOM 2171 CG ASP A 139 -2.396 18.081 -4.297 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -3.038 17.544 -5.227 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -2.331 19.323 -4.164 1.00 0.00 O ATOM 0 H ASP A 139 -0.323 15.520 -1.960 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.243 16.399 -4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.276 16.299 -3.107 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.596 17.719 -2.338 1.00 0.00 H new ATOM 2178 N ALA A 140 1.781 17.984 -2.809 1.00 0.00 N ATOM 2179 CA ALA A 140 2.994 18.832 -2.981 1.00 0.00 C ATOM 2180 C ALA A 140 3.878 18.561 -4.243 1.00 0.00 C ATOM 2181 O ALA A 140 4.534 19.490 -4.718 1.00 0.00 O ATOM 2182 CB ALA A 140 3.856 18.721 -1.712 1.00 0.00 C ATOM 0 H ALA A 140 1.768 17.461 -1.934 1.00 0.00 H new ATOM 0 HA ALA A 140 2.609 19.838 -3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.748 19.337 -1.823 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.282 19.065 -0.851 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.149 17.682 -1.561 1.00 0.00 H new ATOM 2188 N LEU A 141 3.876 17.333 -4.801 1.00 0.00 N ATOM 2189 CA LEU A 141 4.482 17.020 -6.128 1.00 0.00 C ATOM 2190 C LEU A 141 3.753 17.630 -7.363 1.00 0.00 C ATOM 2191 O LEU A 141 4.408 18.019 -8.332 1.00 0.00 O ATOM 2192 CB LEU A 141 4.587 15.483 -6.354 1.00 0.00 C ATOM 2193 CG LEU A 141 5.032 14.575 -5.182 1.00 0.00 C ATOM 2194 CD1 LEU A 141 4.932 13.094 -5.583 1.00 0.00 C ATOM 2195 CD2 LEU A 141 6.438 14.903 -4.648 1.00 0.00 C ATOM 0 H LEU A 141 3.454 16.522 -4.348 1.00 0.00 H new ATOM 0 HA LEU A 141 5.464 17.490 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.610 15.133 -6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.282 15.319 -7.178 1.00 0.00 H new ATOM 0 HG LEU A 141 4.345 14.775 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.248 12.469 -4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.901 12.856 -5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.576 12.905 -6.442 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.683 14.227 -3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.168 14.783 -5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.460 15.932 -4.289 1.00 0.00 H new ATOM 2207 N GLN A 142 2.413 17.708 -7.323 1.00 0.00 N ATOM 2208 CA GLN A 142 1.586 18.426 -8.341 1.00 0.00 C ATOM 2209 C GLN A 142 1.931 19.932 -8.579 1.00 0.00 C ATOM 2210 O GLN A 142 1.894 20.393 -9.722 1.00 0.00 O ATOM 2211 CB GLN A 142 0.087 18.277 -7.961 1.00 0.00 C ATOM 2212 CG GLN A 142 -0.471 16.839 -7.860 1.00 0.00 C ATOM 2213 CD GLN A 142 -0.635 16.122 -9.210 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -1.706 16.130 -9.817 1.00 0.00 O ATOM 2215 NE2 GLN A 142 0.419 15.493 -9.703 1.00 0.00 N ATOM 0 H GLN A 142 1.858 17.276 -6.584 1.00 0.00 H new ATOM 0 HA GLN A 142 1.821 17.949 -9.293 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.070 18.770 -7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -0.505 18.819 -8.698 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.193 16.249 -7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.440 16.873 -7.361 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.300 15.495 -9.189 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.351 15.006 -10.597 1.00 0.00 H new ATOM 2224 N GLN A 143 2.283 20.662 -7.506 1.00 0.00 N ATOM 2225 CA GLN A 143 2.897 22.012 -7.590 1.00 0.00 C ATOM 2226 C GLN A 143 4.442 21.999 -7.808 1.00 0.00 C ATOM 2227 O GLN A 143 4.936 22.909 -8.481 1.00 0.00 O ATOM 2228 CB GLN A 143 2.481 22.877 -6.366 1.00 0.00 C ATOM 2229 CG GLN A 143 2.766 22.297 -4.957 1.00 0.00 C ATOM 2230 CD GLN A 143 2.419 23.252 -3.808 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.255 23.429 -3.448 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.420 23.872 -3.202 1.00 0.00 N ATOM 0 H GLN A 143 2.152 20.336 -6.548 1.00 0.00 H new ATOM 0 HA GLN A 143 2.500 22.475 -8.493 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.988 23.838 -6.444 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.412 23.074 -6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.198 21.375 -4.833 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.821 22.033 -4.890 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.379 23.715 -3.512 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.232 24.506 -2.426 1.00 0.00 H new ATOM 2241 N ASN A 144 5.204 21.031 -7.243 1.00 0.00 N ATOM 2242 CA ASN A 144 6.688 21.028 -7.328 1.00 0.00 C ATOM 2243 C ASN A 144 7.202 19.556 -7.232 1.00 0.00 C ATOM 2244 O ASN A 144 7.395 19.082 -6.112 1.00 0.00 O ATOM 2245 CB ASN A 144 7.387 22.027 -6.354 1.00 0.00 C ATOM 2246 CG ASN A 144 6.853 22.193 -4.914 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.178 23.171 -4.601 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.124 21.258 -4.023 1.00 0.00 N ATOM 0 H ASN A 144 4.817 20.243 -6.724 1.00 0.00 H new ATOM 0 HA ASN A 144 6.978 21.422 -8.302 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.434 21.732 -6.281 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.365 23.010 -6.825 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.773 21.345 -3.069 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.685 20.448 -4.288 1.00 0.00 H new ATOM 2255 N PRO A 145 7.437 18.790 -8.342 1.00 0.00 N ATOM 2256 CA PRO A 145 7.852 17.359 -8.270 1.00 0.00 C ATOM 2257 C PRO A 145 9.350 17.168 -7.886 1.00 0.00 C ATOM 2258 O PRO A 145 10.213 17.964 -8.275 1.00 0.00 O ATOM 2259 CB PRO A 145 7.469 16.837 -9.668 1.00 0.00 C ATOM 2260 CG PRO A 145 7.509 18.050 -10.599 1.00 0.00 C ATOM 2261 CD PRO A 145 7.106 19.229 -9.711 1.00 0.00 C ATOM 0 HA PRO A 145 7.363 16.799 -7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.165 16.067 -10.001 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.477 16.386 -9.657 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.504 18.193 -11.021 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.821 17.931 -11.436 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.651 20.134 -9.981 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.044 19.455 -9.809 1.00 0.00 H new ATOM 2269 N GLN A 146 9.630 16.132 -7.069 1.00 0.00 N ATOM 2270 CA GLN A 146 10.930 15.970 -6.355 1.00 0.00 C ATOM 2271 C GLN A 146 11.370 14.465 -6.347 1.00 0.00 C ATOM 2272 O GLN A 146 10.493 13.602 -6.230 1.00 0.00 O ATOM 2273 CB GLN A 146 10.793 16.466 -4.887 1.00 0.00 C ATOM 2274 CG GLN A 146 10.588 17.995 -4.706 1.00 0.00 C ATOM 2275 CD GLN A 146 9.763 18.377 -3.470 1.00 0.00 C ATOM 2276 OE1 GLN A 146 10.277 18.910 -2.490 1.00 0.00 O ATOM 2277 NE2 GLN A 146 8.464 18.127 -3.502 1.00 0.00 N ATOM 0 H GLN A 146 8.967 15.380 -6.880 1.00 0.00 H new ATOM 0 HA GLN A 146 11.683 16.561 -6.877 1.00 0.00 H new ATOM 0 HB2 GLN A 146 9.952 15.949 -4.426 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.688 16.171 -4.339 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.564 18.476 -4.640 1.00 0.00 H new ATOM 0 HG3 GLN A 146 10.096 18.392 -5.594 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.050 17.684 -4.322 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.877 18.377 -2.707 1.00 0.00 H new ATOM 2286 N PRO A 147 12.682 14.083 -6.438 1.00 0.00 N ATOM 2287 CA PRO A 147 13.114 12.657 -6.460 1.00 0.00 C ATOM 2288 C PRO A 147 13.073 11.997 -5.044 1.00 0.00 C ATOM 2289 O PRO A 147 13.718 12.474 -4.105 1.00 0.00 O ATOM 2290 CB PRO A 147 14.540 12.766 -7.035 1.00 0.00 C ATOM 2291 CG PRO A 147 15.049 14.149 -6.625 1.00 0.00 C ATOM 2292 CD PRO A 147 13.798 15.029 -6.648 1.00 0.00 C ATOM 0 HA PRO A 147 12.462 12.009 -7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.183 11.980 -6.639 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.534 12.657 -8.120 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.504 14.129 -5.635 1.00 0.00 H new ATOM 0 HG3 PRO A 147 15.807 14.516 -7.317 1.00 0.00 H new ATOM 0 HD2 PRO A 147 13.830 15.786 -5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 147 13.700 15.556 -7.597 1.00 0.00 H new ATOM 2300 N LEU A 148 12.272 10.927 -4.907 1.00 0.00 N ATOM 2301 CA LEU A 148 11.835 10.413 -3.570 1.00 0.00 C ATOM 2302 C LEU A 148 12.571 9.097 -3.166 1.00 0.00 C ATOM 2303 O LEU A 148 12.933 8.284 -4.017 1.00 0.00 O ATOM 2304 CB LEU A 148 10.294 10.171 -3.533 1.00 0.00 C ATOM 2305 CG LEU A 148 9.360 11.255 -4.143 1.00 0.00 C ATOM 2306 CD1 LEU A 148 7.947 10.717 -4.420 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.341 12.540 -3.294 1.00 0.00 C ATOM 0 H LEU A 148 11.907 10.393 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 148 12.100 11.187 -2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.093 9.232 -4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.005 10.032 -2.491 1.00 0.00 H new ATOM 0 HG LEU A 148 9.780 11.525 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.332 11.510 -4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.005 9.887 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.500 10.372 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.677 13.271 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.984 12.308 -2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.348 12.952 -3.235 1.00 0.00 H new ATOM 2319 N ILE A 149 12.703 8.882 -1.843 1.00 0.00 N ATOM 2320 CA ILE A 149 13.246 7.629 -1.233 1.00 0.00 C ATOM 2321 C ILE A 149 12.064 6.644 -1.039 1.00 0.00 C ATOM 2322 O ILE A 149 11.181 6.886 -0.218 1.00 0.00 O ATOM 2323 CB ILE A 149 14.024 7.906 0.106 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.326 8.741 -0.084 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.340 6.624 0.924 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.543 8.010 -0.673 1.00 0.00 C ATOM 0 H ILE A 149 12.434 9.578 -1.148 1.00 0.00 H new ATOM 0 HA ILE A 149 13.985 7.185 -1.899 1.00 0.00 H new ATOM 0 HB ILE A 149 13.321 8.507 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 149 15.094 9.588 -0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.612 9.148 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.877 6.895 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.409 6.123 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.956 5.953 0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.380 8.703 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.819 7.181 -0.022 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.294 7.627 -1.663 1.00 0.00 H new ATOM 2338 N PHE A 150 12.131 5.506 -1.738 1.00 0.00 N ATOM 2339 CA PHE A 150 11.149 4.405 -1.626 1.00 0.00 C ATOM 2340 C PHE A 150 11.830 3.296 -0.787 1.00 0.00 C ATOM 2341 O PHE A 150 12.665 2.537 -1.295 1.00 0.00 O ATOM 2342 CB PHE A 150 10.770 3.885 -3.042 1.00 0.00 C ATOM 2343 CG PHE A 150 9.980 4.842 -3.948 1.00 0.00 C ATOM 2344 CD1 PHE A 150 10.643 5.898 -4.578 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.602 4.698 -4.126 1.00 0.00 C ATOM 2346 CE1 PHE A 150 9.929 6.837 -5.305 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.891 5.636 -4.873 1.00 0.00 C ATOM 2348 CZ PHE A 150 8.550 6.702 -5.466 1.00 0.00 C ATOM 0 H PHE A 150 12.876 5.314 -2.408 1.00 0.00 H new ATOM 0 HA PHE A 150 10.226 4.734 -1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.689 3.610 -3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 150 10.186 2.972 -2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.717 5.983 -4.498 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.086 3.858 -3.684 1.00 0.00 H new ATOM 0 HE1 PHE A 150 10.442 7.677 -5.749 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.822 5.532 -4.990 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.998 7.424 -6.050 1.00 0.00 H new ATOM 2358 N HIS A 151 11.450 3.205 0.502 1.00 0.00 N ATOM 2359 CA HIS A 151 11.866 2.085 1.379 1.00 0.00 C ATOM 2360 C HIS A 151 10.835 0.944 1.198 1.00 0.00 C ATOM 2361 O HIS A 151 9.796 0.905 1.862 1.00 0.00 O ATOM 2362 CB HIS A 151 12.054 2.583 2.837 1.00 0.00 C ATOM 2363 CG HIS A 151 12.527 1.581 3.909 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.369 1.937 4.948 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.138 0.229 4.071 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.420 0.756 5.638 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.716 -0.335 5.199 1.00 0.00 N ATOM 0 H HIS A 151 10.855 3.893 0.963 1.00 0.00 H new ATOM 0 HA HIS A 151 12.842 1.683 1.106 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.769 3.405 2.815 1.00 0.00 H new ATOM 0 HB3 HIS A 151 11.102 2.997 3.170 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.475 -0.297 3.401 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.019 0.683 6.534 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.640 -1.276 5.585 1.00 0.00 H new ATOM 2375 N MET A 152 11.197 -0.007 0.329 1.00 0.00 N ATOM 2376 CA MET A 152 10.430 -1.253 0.124 1.00 0.00 C ATOM 2377 C MET A 152 10.954 -2.377 1.055 1.00 0.00 C ATOM 2378 O MET A 152 12.163 -2.509 1.285 1.00 0.00 O ATOM 2379 CB MET A 152 10.497 -1.711 -1.351 1.00 0.00 C ATOM 2380 CG MET A 152 9.899 -0.748 -2.389 1.00 0.00 C ATOM 2381 SD MET A 152 8.231 -0.258 -1.928 1.00 0.00 S ATOM 2382 CE MET A 152 7.771 0.725 -3.365 1.00 0.00 C ATOM 0 H MET A 152 12.030 0.061 -0.255 1.00 0.00 H new ATOM 0 HA MET A 152 9.389 -1.047 0.373 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.542 -1.886 -1.608 1.00 0.00 H new ATOM 0 HB3 MET A 152 9.983 -2.668 -1.436 1.00 0.00 H new ATOM 0 HG2 MET A 152 10.531 0.136 -2.476 1.00 0.00 H new ATOM 0 HG3 MET A 152 9.884 -1.227 -3.368 1.00 0.00 H new ATOM 0 HE1 MET A 152 6.695 0.896 -3.359 1.00 0.00 H new ATOM 0 HE2 MET A 152 8.291 1.683 -3.332 1.00 0.00 H new ATOM 0 HE3 MET A 152 8.049 0.192 -4.274 1.00 0.00 H new ATOM 2392 N GLU A 153 10.023 -3.204 1.561 1.00 0.00 N ATOM 2393 CA GLU A 153 10.349 -4.376 2.396 1.00 0.00 C ATOM 2394 C GLU A 153 9.605 -5.564 1.728 1.00 0.00 C ATOM 2395 O GLU A 153 8.400 -5.732 1.928 1.00 0.00 O ATOM 2396 CB GLU A 153 10.016 -4.026 3.883 1.00 0.00 C ATOM 2397 CG GLU A 153 9.402 -5.141 4.744 1.00 0.00 C ATOM 2398 CD GLU A 153 9.498 -4.884 6.248 1.00 0.00 C ATOM 2399 OE1 GLU A 153 8.595 -4.222 6.807 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.480 -5.336 6.876 1.00 0.00 O ATOM 0 H GLU A 153 9.023 -3.080 1.403 1.00 0.00 H new ATOM 0 HA GLU A 153 11.398 -4.667 2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.935 -3.693 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.329 -3.180 3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.353 -5.261 4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.901 -6.082 4.513 1.00 0.00 H new ATOM 2407 N MET A 154 10.326 -6.406 0.962 1.00 0.00 N ATOM 2408 CA MET A 154 9.771 -7.653 0.385 1.00 0.00 C ATOM 2409 C MET A 154 9.532 -8.733 1.472 1.00 0.00 C ATOM 2410 O MET A 154 10.418 -9.074 2.259 1.00 0.00 O ATOM 2411 CB MET A 154 10.668 -8.159 -0.766 1.00 0.00 C ATOM 2412 CG MET A 154 10.000 -9.189 -1.702 1.00 0.00 C ATOM 2413 SD MET A 154 8.545 -8.519 -2.531 1.00 0.00 S ATOM 2414 CE MET A 154 9.313 -7.309 -3.624 1.00 0.00 C ATOM 0 H MET A 154 11.305 -6.245 0.725 1.00 0.00 H new ATOM 0 HA MET A 154 8.791 -7.430 -0.037 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.989 -7.304 -1.360 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.566 -8.606 -0.339 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.722 -9.519 -2.449 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.714 -10.069 -1.125 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.591 -6.987 -4.374 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.639 -6.448 -3.041 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.174 -7.760 -4.118 1.00 0.00 H new ATOM 2424 N LEU A 155 8.296 -9.240 1.460 1.00 0.00 N ATOM 2425 CA LEU A 155 7.850 -10.405 2.264 1.00 0.00 C ATOM 2426 C LEU A 155 7.585 -11.629 1.338 1.00 0.00 C ATOM 2427 O LEU A 155 8.154 -12.696 1.585 1.00 0.00 O ATOM 2428 CB LEU A 155 6.663 -10.094 3.240 1.00 0.00 C ATOM 2429 CG LEU A 155 5.676 -8.932 2.899 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.230 -9.237 3.308 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.126 -7.600 3.529 1.00 0.00 C ATOM 0 H LEU A 155 7.553 -8.850 0.881 1.00 0.00 H new ATOM 0 HA LEU A 155 8.669 -10.663 2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.074 -11.006 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.091 -9.883 4.220 1.00 0.00 H new ATOM 0 HG LEU A 155 5.699 -8.837 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.592 -8.393 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.885 -10.129 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.184 -9.406 4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.415 -6.816 3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.169 -7.706 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.113 -7.334 3.151 1.00 0.00 H new ATOM 2443 N LYS A 156 6.715 -11.494 0.313 1.00 0.00 N ATOM 2444 CA LYS A 156 6.311 -12.613 -0.582 1.00 0.00 C ATOM 2445 C LYS A 156 6.239 -12.125 -2.056 1.00 0.00 C ATOM 2446 O LYS A 156 6.187 -10.930 -2.364 1.00 0.00 O ATOM 2447 CB LYS A 156 4.932 -13.185 -0.129 1.00 0.00 C ATOM 2448 CG LYS A 156 4.979 -14.076 1.129 1.00 0.00 C ATOM 2449 CD LYS A 156 3.603 -14.482 1.698 1.00 0.00 C ATOM 2450 CE LYS A 156 2.816 -13.326 2.351 1.00 0.00 C ATOM 2451 NZ LYS A 156 1.552 -13.798 2.943 1.00 0.00 N ATOM 0 H LYS A 156 6.270 -10.607 0.078 1.00 0.00 H new ATOM 0 HA LYS A 156 7.057 -13.405 -0.518 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.254 -12.352 0.059 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.508 -13.763 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.538 -14.981 0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.535 -13.551 1.906 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.002 -14.906 0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.747 -15.270 2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.428 -12.859 3.123 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.605 -12.561 1.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.049 -12.996 3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.958 -14.222 2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.755 -14.510 3.673 1.00 0.00 H new ATOM 2465 N VAL A 157 6.236 -13.101 -2.976 1.00 0.00 N ATOM 2466 CA VAL A 157 6.076 -12.864 -4.432 1.00 0.00 C ATOM 2467 C VAL A 157 5.681 -14.224 -5.091 1.00 0.00 C ATOM 2468 O VAL A 157 6.330 -15.253 -4.875 1.00 0.00 O ATOM 2469 CB VAL A 157 7.281 -12.113 -5.107 1.00 0.00 C ATOM 2470 CG1 VAL A 157 8.680 -12.617 -4.713 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.148 -12.045 -6.637 1.00 0.00 C ATOM 0 H VAL A 157 6.345 -14.086 -2.736 1.00 0.00 H new ATOM 0 HA VAL A 157 5.271 -12.148 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 157 7.206 -11.106 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.438 -12.032 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.816 -12.510 -3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 157 8.779 -13.667 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.005 -11.517 -7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.111 -13.055 -7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.233 -11.515 -6.899 1.00 0.00 H new ATOM 2481 N GLU A 158 4.630 -14.180 -5.935 1.00 0.00 N ATOM 2482 CA GLU A 158 4.141 -15.357 -6.702 1.00 0.00 C ATOM 2483 C GLU A 158 4.178 -15.018 -8.220 1.00 0.00 C ATOM 2484 O GLU A 158 3.646 -13.999 -8.665 1.00 0.00 O ATOM 2485 CB GLU A 158 2.708 -15.747 -6.259 1.00 0.00 C ATOM 2486 CG GLU A 158 2.607 -16.420 -4.875 1.00 0.00 C ATOM 2487 CD GLU A 158 1.175 -16.850 -4.544 1.00 0.00 C ATOM 2488 OE1 GLU A 158 0.389 -16.011 -4.052 1.00 0.00 O ATOM 2489 OE2 GLU A 158 0.827 -18.027 -4.787 1.00 0.00 O ATOM 0 H GLU A 158 4.093 -13.330 -6.108 1.00 0.00 H new ATOM 0 HA GLU A 158 4.787 -16.212 -6.505 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.090 -14.849 -6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.286 -16.421 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.262 -17.291 -4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.963 -15.730 -4.110 1.00 0.00 H new ATOM 2496 N SER A 159 4.797 -15.907 -9.008 1.00 0.00 N ATOM 2497 CA SER A 159 5.028 -15.711 -10.469 1.00 0.00 C ATOM 2498 C SER A 159 3.821 -16.163 -11.370 1.00 0.00 C ATOM 2499 O SER A 159 2.935 -16.856 -10.856 1.00 0.00 O ATOM 2500 CB SER A 159 6.324 -16.506 -10.792 1.00 0.00 C ATOM 2501 OG SER A 159 7.466 -15.886 -10.208 1.00 0.00 O ATOM 0 H SER A 159 5.159 -16.794 -8.659 1.00 0.00 H new ATOM 0 HA SER A 159 5.129 -14.650 -10.695 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.230 -17.526 -10.420 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.454 -16.571 -11.872 1.00 0.00 H new ATOM 0 HG SER A 159 8.270 -16.149 -10.703 1.00 0.00 H new ATOM 2507 N PRO A 160 3.729 -15.831 -12.702 1.00 0.00 N ATOM 2508 CA PRO A 160 2.599 -16.243 -13.581 1.00 0.00 C ATOM 2509 C PRO A 160 2.532 -17.777 -13.827 1.00 0.00 C ATOM 2510 O PRO A 160 3.384 -18.351 -14.514 1.00 0.00 O ATOM 2511 CB PRO A 160 2.805 -15.410 -14.864 1.00 0.00 C ATOM 2512 CG PRO A 160 4.276 -14.998 -14.862 1.00 0.00 C ATOM 2513 CD PRO A 160 4.638 -14.890 -13.383 1.00 0.00 C ATOM 0 HA PRO A 160 1.629 -16.048 -13.124 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.564 -15.994 -15.752 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.154 -14.536 -14.871 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.896 -15.737 -15.370 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.424 -14.049 -15.378 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.682 -15.154 -13.211 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.502 -13.873 -13.016 1.00 0.00 H new ATOM 2521 N GLY A 161 1.534 -18.416 -13.197 1.00 0.00 N ATOM 2522 CA GLY A 161 1.527 -19.882 -13.002 1.00 0.00 C ATOM 2523 C GLY A 161 0.970 -20.267 -11.618 1.00 0.00 C ATOM 2524 O GLY A 161 -0.021 -20.997 -11.529 1.00 0.00 O ATOM 0 H GLY A 161 0.717 -17.942 -12.811 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.925 -20.350 -13.780 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.541 -20.269 -13.107 1.00 0.00 H new ATOM 2528 N THR A 162 1.641 -19.785 -10.558 1.00 0.00 N ATOM 2529 CA THR A 162 1.279 -20.062 -9.142 1.00 0.00 C ATOM 2530 C THR A 162 0.335 -19.026 -8.451 1.00 0.00 C ATOM 2531 O THR A 162 -0.315 -19.400 -7.469 1.00 0.00 O ATOM 2532 CB THR A 162 2.586 -20.354 -8.340 1.00 0.00 C ATOM 2533 OG1 THR A 162 2.266 -20.811 -7.029 1.00 0.00 O ATOM 2534 CG2 THR A 162 3.599 -19.198 -8.212 1.00 0.00 C ATOM 0 H THR A 162 2.460 -19.185 -10.653 1.00 0.00 H new ATOM 0 HA THR A 162 0.642 -20.947 -9.147 1.00 0.00 H new ATOM 0 HB THR A 162 3.085 -21.113 -8.943 1.00 0.00 H new ATOM 0 HG1 THR A 162 3.093 -20.993 -6.535 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.460 -19.531 -7.633 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.926 -18.890 -9.205 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.127 -18.355 -7.707 1.00 0.00 H new ATOM 2542 N TYR A 163 0.261 -17.756 -8.906 1.00 0.00 N ATOM 2543 CA TYR A 163 -0.446 -16.678 -8.170 1.00 0.00 C ATOM 2544 C TYR A 163 -2.001 -16.759 -8.240 1.00 0.00 C ATOM 2545 O TYR A 163 -2.576 -17.214 -9.236 1.00 0.00 O ATOM 2546 CB TYR A 163 0.119 -15.284 -8.584 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.460 -14.584 -9.828 1.00 0.00 C ATOM 2548 CD1 TYR A 163 -0.130 -15.019 -11.112 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.328 -13.499 -9.672 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.647 -14.364 -12.229 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.831 -12.835 -10.787 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.485 -13.264 -12.065 1.00 0.00 C ATOM 2553 OH TYR A 163 -1.962 -12.598 -13.164 1.00 0.00 O ATOM 0 H TYR A 163 0.683 -17.449 -9.782 1.00 0.00 H new ATOM 0 HA TYR A 163 -0.237 -16.830 -7.111 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -0.012 -14.611 -7.737 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.192 -15.396 -8.739 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.528 -15.866 -11.241 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.610 -13.174 -8.681 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.398 -14.710 -13.221 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.489 -11.988 -10.661 1.00 0.00 H new ATOM 0 HH TYR A 163 -2.533 -11.856 -12.875 1.00 0.00 H new