USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1131 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 72 THR OG1 : rot 180:sc= 0.179 USER MOD Set 1.2: A 92 SER OG : rot -106:sc= -0.2 USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 86 THR OG1 : rot -116:sc= 0.416 USER MOD Set 3.1: A 61 ASN : amide:sc= -0.142 K(o=-0.12,f=-2.2!) USER MOD Set 3.2: A 163 LYS NZ :NH3+ 165:sc= 0.0207 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= -3.21 K(o=-3.2,f=-4.8) USER MOD Single : A 13 THR OG1 : rot 124:sc= 0.325 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 32:sc= 0.255 USER MOD Single : A 42 SER OG : rot 117:sc= 1.21 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.64) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 135:sc= -0.465 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -56:sc= 0.97 USER MOD Single : A 98 CYS SG : rot -31:sc= 0.0799 USER MOD Single : A 99 SER OG : rot 71:sc= 0.186 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 30:sc= -0.101 USER MOD Single : A 113 GLN : amide:sc= -1.19 K(o=-1.2,f=-4.9!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 170:sc= 0.781 USER MOD Single : A 139 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.033) USER MOD Single : A 143 CYS SG : rot 160:sc= -1.85 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 CYS SG : rot -170:sc= -0.789 USER MOD Single : A 165 THR OG1 : rot -48:sc= 0.445 USER MOD Single : A 166 GLN : amide:sc= -1.74 K(o=-1.7,f=-2.6) USER MOD Single : A 168 THR OG1 : rot 130:sc= -0.34 USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.483 8.047 -4.322 1.00 0.00 N ATOM 82 CA LEU A 9 4.827 7.637 -2.965 1.00 0.00 C ATOM 83 C LEU A 9 5.480 8.784 -2.199 1.00 0.00 C ATOM 84 O LEU A 9 6.489 9.340 -2.635 1.00 0.00 O ATOM 85 CB LEU A 9 5.767 6.431 -2.998 1.00 0.00 C ATOM 86 CG LEU A 9 5.136 5.079 -2.662 1.00 0.00 C ATOM 87 CD1 LEU A 9 6.174 3.971 -2.743 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.499 5.116 -1.281 1.00 0.00 C ATOM 0 HA LEU A 9 3.907 7.358 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.208 6.366 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.583 6.612 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 9 4.356 4.872 -3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.707 3.016 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.583 3.929 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.977 4.172 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.055 4.146 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 9 5.260 5.346 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.725 5.883 -1.258 1.00 0.00 H new ATOM 100 N HIS A 10 4.899 9.131 -1.055 1.00 0.00 N ATOM 101 CA HIS A 10 5.426 10.210 -0.227 1.00 0.00 C ATOM 102 C HIS A 10 6.912 10.004 0.051 1.00 0.00 C ATOM 103 O HIS A 10 7.375 8.890 0.297 1.00 0.00 O ATOM 104 CB HIS A 10 4.655 10.292 1.091 1.00 0.00 C ATOM 105 CG HIS A 10 4.360 11.695 1.525 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.132 12.377 2.442 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.372 12.545 1.161 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.630 13.585 2.625 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.562 13.713 1.859 1.00 0.00 N ATOM 0 H HIS A 10 4.064 8.681 -0.680 1.00 0.00 H new ATOM 0 HA HIS A 10 5.302 11.147 -0.771 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.717 9.747 0.988 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.230 9.792 1.871 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.581 12.343 0.454 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.026 14.340 3.288 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.974 14.544 1.796 1.00 0.00 H new ATOM 117 N PRO A 11 7.679 11.104 0.012 1.00 0.00 N ATOM 118 CA PRO A 11 9.124 11.070 0.258 1.00 0.00 C ATOM 119 C PRO A 11 9.458 10.770 1.715 1.00 0.00 C ATOM 120 O PRO A 11 10.586 10.398 2.039 1.00 0.00 O ATOM 121 CB PRO A 11 9.581 12.483 -0.115 1.00 0.00 C ATOM 122 CG PRO A 11 8.372 13.334 0.074 1.00 0.00 C ATOM 123 CD PRO A 11 7.196 12.465 -0.274 1.00 0.00 C ATOM 0 HA PRO A 11 9.616 10.283 -0.314 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.402 12.814 0.521 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.938 12.525 -1.144 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.303 13.691 1.102 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.410 14.214 -0.568 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.321 12.715 0.326 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.909 12.578 -1.319 1.00 0.00 H new ATOM 131 N ARG A 12 8.470 10.934 2.589 1.00 0.00 N ATOM 132 CA ARG A 12 8.660 10.681 4.012 1.00 0.00 C ATOM 133 C ARG A 12 8.357 9.224 4.351 1.00 0.00 C ATOM 134 O ARG A 12 7.272 8.720 4.059 1.00 0.00 O ATOM 135 CB ARG A 12 7.765 11.605 4.840 1.00 0.00 C ATOM 136 CG ARG A 12 7.779 13.050 4.369 1.00 0.00 C ATOM 137 CD ARG A 12 7.016 13.955 5.323 1.00 0.00 C ATOM 138 NE ARG A 12 7.294 15.367 5.078 1.00 0.00 N ATOM 139 CZ ARG A 12 6.994 16.335 5.937 1.00 0.00 C ATOM 140 NH1 ARG A 12 6.410 16.044 7.091 1.00 0.00 N ATOM 141 NH2 ARG A 12 7.279 17.597 5.641 1.00 0.00 N ATOM 0 H ARG A 12 7.531 11.241 2.337 1.00 0.00 H new ATOM 0 HA ARG A 12 9.703 10.883 4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.742 11.231 4.807 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.084 11.568 5.882 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.809 13.396 4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.338 13.114 3.374 1.00 0.00 H new ATOM 0 HD2 ARG A 12 5.946 13.773 5.218 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.283 13.706 6.350 1.00 0.00 H new ATOM 0 HE ARG A 12 7.743 15.624 4.199 1.00 0.00 H new ATOM 0 HH11 ARG A 12 6.190 15.075 7.321 1.00 0.00 H new ATOM 0 HH12 ARG A 12 6.181 16.789 7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 12 7.728 17.824 4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 12 7.049 18.340 6.301 1.00 0.00 H new ATOM 155 N THR A 13 9.324 8.552 4.967 1.00 0.00 N ATOM 156 CA THR A 13 9.162 7.153 5.344 1.00 0.00 C ATOM 157 C THR A 13 9.683 6.899 6.754 1.00 0.00 C ATOM 158 O THR A 13 10.164 7.813 7.422 1.00 0.00 O ATOM 159 CB THR A 13 9.895 6.219 4.362 1.00 0.00 C ATOM 160 OG1 THR A 13 11.309 6.299 4.572 1.00 0.00 O ATOM 161 CG2 THR A 13 9.569 6.584 2.922 1.00 0.00 C ATOM 0 H THR A 13 10.228 8.954 5.216 1.00 0.00 H new ATOM 0 HA THR A 13 8.094 6.938 5.311 1.00 0.00 H new ATOM 0 HB THR A 13 9.558 5.199 4.546 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.664 5.404 4.755 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.098 5.911 2.247 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.495 6.493 2.758 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.880 7.611 2.728 1.00 0.00 H new ATOM 169 N GLY A 14 9.584 5.651 7.200 1.00 0.00 N ATOM 170 CA GLY A 14 10.050 5.299 8.529 1.00 0.00 C ATOM 171 C GLY A 14 11.561 5.341 8.643 1.00 0.00 C ATOM 172 O GLY A 14 12.214 6.187 8.032 1.00 0.00 O ATOM 0 H GLY A 14 9.190 4.877 6.665 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.615 5.984 9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.697 4.299 8.781 1.00 0.00 H new ATOM 176 N ARG A 15 12.119 4.425 9.429 1.00 0.00 N ATOM 177 CA ARG A 15 13.562 4.363 9.624 1.00 0.00 C ATOM 178 C ARG A 15 14.203 3.395 8.634 1.00 0.00 C ATOM 179 O ARG A 15 15.102 3.768 7.878 1.00 0.00 O ATOM 180 CB ARG A 15 13.887 3.933 11.056 1.00 0.00 C ATOM 181 CG ARG A 15 15.169 4.542 11.599 1.00 0.00 C ATOM 182 CD ARG A 15 15.067 4.818 13.091 1.00 0.00 C ATOM 183 NE ARG A 15 14.948 6.245 13.377 1.00 0.00 N ATOM 184 CZ ARG A 15 15.938 7.114 13.204 1.00 0.00 C ATOM 185 NH1 ARG A 15 17.113 6.704 12.749 1.00 0.00 N ATOM 186 NH2 ARG A 15 15.752 8.397 13.487 1.00 0.00 N ATOM 0 H ARG A 15 11.593 3.716 9.941 1.00 0.00 H new ATOM 0 HA ARG A 15 13.970 5.359 9.449 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.058 4.212 11.707 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.968 2.847 11.091 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.003 3.866 11.409 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.384 5.470 11.070 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.203 4.293 13.498 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.948 4.420 13.594 1.00 0.00 H new ATOM 0 HE ARG A 15 14.056 6.594 13.729 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.260 5.719 12.530 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.871 7.374 12.617 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.849 8.716 13.837 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.512 9.064 13.354 1.00 0.00 H new ATOM 200 N LEU A 16 13.737 2.152 8.643 1.00 0.00 N ATOM 201 CA LEU A 16 14.264 1.130 7.746 1.00 0.00 C ATOM 202 C LEU A 16 13.763 1.344 6.321 1.00 0.00 C ATOM 203 O LEU A 16 14.419 0.954 5.356 1.00 0.00 O ATOM 204 CB LEU A 16 13.863 -0.263 8.236 1.00 0.00 C ATOM 205 CG LEU A 16 13.993 -0.509 9.739 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.693 -1.962 10.070 1.00 0.00 C ATOM 207 CD2 LEU A 16 15.383 -0.125 10.225 1.00 0.00 C ATOM 0 H LEU A 16 12.994 1.827 9.262 1.00 0.00 H new ATOM 0 HA LEU A 16 15.351 1.209 7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.828 -0.444 7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.473 -1.000 7.713 1.00 0.00 H new ATOM 0 HG LEU A 16 13.265 0.117 10.254 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.791 -2.118 11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.677 -2.204 9.759 1.00 0.00 H new ATOM 0 HD13 LEU A 16 14.396 -2.608 9.544 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.457 -0.307 11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.129 -0.724 9.703 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.560 0.931 10.023 1.00 0.00 H new ATOM 219 N VAL A 17 12.595 1.968 6.198 1.00 0.00 N ATOM 220 CA VAL A 17 12.007 2.238 4.892 1.00 0.00 C ATOM 221 C VAL A 17 12.742 3.368 4.181 1.00 0.00 C ATOM 222 O VAL A 17 13.171 4.336 4.809 1.00 0.00 O ATOM 223 CB VAL A 17 10.516 2.606 5.013 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.871 2.679 3.637 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.791 1.604 5.899 1.00 0.00 C ATOM 0 H VAL A 17 12.038 2.296 6.987 1.00 0.00 H new ATOM 0 HA VAL A 17 12.102 1.323 4.307 1.00 0.00 H new ATOM 0 HB VAL A 17 10.438 3.589 5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.818 2.940 3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.375 3.438 3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.957 1.711 3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.739 1.879 5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.876 0.607 5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.238 1.607 6.893 1.00 0.00 H new ATOM 235 N SER A 18 12.884 3.240 2.865 1.00 0.00 N ATOM 236 CA SER A 18 13.570 4.249 2.068 1.00 0.00 C ATOM 237 C SER A 18 12.825 4.509 0.762 1.00 0.00 C ATOM 238 O SER A 18 12.278 3.590 0.153 1.00 0.00 O ATOM 239 CB SER A 18 15.004 3.807 1.771 1.00 0.00 C ATOM 240 OG SER A 18 15.890 4.913 1.772 1.00 0.00 O ATOM 0 H SER A 18 12.533 2.447 2.329 1.00 0.00 H new ATOM 0 HA SER A 18 13.595 5.175 2.643 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.325 3.079 2.516 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.041 3.309 0.802 1.00 0.00 H new ATOM 0 HG SER A 18 16.800 4.603 1.581 1.00 0.00 H new ATOM 328 N THR A 25 9.105 4.887 -5.628 1.00 0.00 N ATOM 329 CA THR A 25 9.536 3.527 -5.330 1.00 0.00 C ATOM 330 C THR A 25 9.870 3.368 -3.851 1.00 0.00 C ATOM 331 O THR A 25 10.578 4.191 -3.273 1.00 0.00 O ATOM 332 CB THR A 25 10.766 3.132 -6.168 1.00 0.00 C ATOM 333 OG1 THR A 25 10.584 3.539 -7.529 1.00 0.00 O ATOM 334 CG2 THR A 25 11.001 1.630 -6.110 1.00 0.00 C ATOM 0 HA THR A 25 8.705 2.869 -5.585 1.00 0.00 H new ATOM 0 HB THR A 25 11.638 3.637 -5.752 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.043 4.356 -7.557 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.875 1.375 -6.709 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.169 1.328 -5.076 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.127 1.110 -6.503 1.00 0.00 H new ATOM 342 N ALA A 26 9.356 2.302 -3.245 1.00 0.00 N ATOM 343 CA ALA A 26 9.602 2.034 -1.834 1.00 0.00 C ATOM 344 C ALA A 26 10.394 0.743 -1.651 1.00 0.00 C ATOM 345 O ALA A 26 10.220 -0.215 -2.404 1.00 0.00 O ATOM 346 CB ALA A 26 8.286 1.960 -1.073 1.00 0.00 C ATOM 0 H ALA A 26 8.767 1.611 -3.710 1.00 0.00 H new ATOM 0 HA ALA A 26 10.196 2.855 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.485 1.759 -0.020 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.757 2.908 -1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.672 1.159 -1.485 1.00 0.00 H new ATOM 352 N ARG A 27 11.265 0.726 -0.647 1.00 0.00 N ATOM 353 CA ARG A 27 12.085 -0.446 -0.367 1.00 0.00 C ATOM 354 C ARG A 27 12.577 -0.433 1.078 1.00 0.00 C ATOM 355 O ARG A 27 12.774 0.630 1.667 1.00 0.00 O ATOM 356 CB ARG A 27 13.278 -0.500 -1.323 1.00 0.00 C ATOM 357 CG ARG A 27 14.364 0.512 -0.999 1.00 0.00 C ATOM 358 CD ARG A 27 15.547 0.382 -1.947 1.00 0.00 C ATOM 359 NE ARG A 27 16.759 -0.045 -1.253 1.00 0.00 N ATOM 360 CZ ARG A 27 17.901 -0.321 -1.873 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.987 -0.214 -3.192 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.961 -0.704 -1.173 1.00 0.00 N ATOM 0 H ARG A 27 11.421 1.511 -0.014 1.00 0.00 H new ATOM 0 HA ARG A 27 11.469 -1.333 -0.515 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.707 -1.502 -1.298 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.926 -0.329 -2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.954 1.520 -1.063 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.701 0.369 0.028 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.306 -0.336 -2.731 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.727 1.340 -2.436 1.00 0.00 H new ATOM 0 HE ARG A 27 16.727 -0.136 -0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.175 0.081 -3.734 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.865 -0.427 -3.665 1.00 0.00 H new ATOM 0 HH21 ARG A 27 18.899 -0.787 -0.158 1.00 0.00 H new ATOM 0 HH22 ARG A 27 19.838 -0.916 -1.650 1.00 0.00 H new ATOM 376 N ARG A 28 12.772 -1.620 1.642 1.00 0.00 N ATOM 377 CA ARG A 28 13.239 -1.745 3.017 1.00 0.00 C ATOM 378 C ARG A 28 14.763 -1.723 3.078 1.00 0.00 C ATOM 379 O ARG A 28 15.437 -1.993 2.084 1.00 0.00 O ATOM 380 CB ARG A 28 12.711 -3.038 3.642 1.00 0.00 C ATOM 381 CG ARG A 28 12.207 -2.865 5.065 1.00 0.00 C ATOM 382 CD ARG A 28 12.154 -4.193 5.803 1.00 0.00 C ATOM 383 NE ARG A 28 11.508 -5.235 5.010 1.00 0.00 N ATOM 384 CZ ARG A 28 11.668 -6.535 5.233 1.00 0.00 C ATOM 385 NH1 ARG A 28 12.449 -6.950 6.221 1.00 0.00 N ATOM 386 NH2 ARG A 28 11.046 -7.422 4.468 1.00 0.00 N ATOM 0 H ARG A 28 12.614 -2.509 1.168 1.00 0.00 H new ATOM 0 HA ARG A 28 12.858 -0.894 3.582 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.902 -3.426 3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.504 -3.785 3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.859 -2.175 5.601 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.213 -2.417 5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 28 13.166 -4.507 6.058 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.614 -4.065 6.741 1.00 0.00 H new ATOM 0 HE ARG A 28 10.900 -4.949 4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.928 -6.271 6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.570 -7.949 6.390 1.00 0.00 H new ATOM 0 HH21 ARG A 28 10.444 -7.106 3.707 1.00 0.00 H new ATOM 0 HH22 ARG A 28 11.170 -8.420 4.640 1.00 0.00 H new ATOM 538 N GLY A 38 8.167 0.947 10.100 1.00 0.00 N ATOM 539 CA GLY A 38 8.047 1.991 9.099 1.00 0.00 C ATOM 540 C GLY A 38 6.851 1.787 8.190 1.00 0.00 C ATOM 541 O GLY A 38 6.114 0.810 8.330 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.962 2.958 9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.956 2.020 8.498 1.00 0.00 H new ATOM 545 N LEU A 39 6.654 2.712 7.257 1.00 0.00 N ATOM 546 CA LEU A 39 5.537 2.631 6.322 1.00 0.00 C ATOM 547 C LEU A 39 5.747 3.573 5.140 1.00 0.00 C ATOM 548 O LEU A 39 6.646 4.414 5.155 1.00 0.00 O ATOM 549 CB LEU A 39 4.226 2.971 7.033 1.00 0.00 C ATOM 550 CG LEU A 39 2.991 2.197 6.569 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.124 0.723 6.915 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.731 2.782 7.190 1.00 0.00 C ATOM 0 H LEU A 39 7.253 3.527 7.128 1.00 0.00 H new ATOM 0 HA LEU A 39 5.484 1.610 5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.359 2.797 8.101 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.032 4.036 6.905 1.00 0.00 H new ATOM 0 HG LEU A 39 2.914 2.289 5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.236 0.188 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.005 0.312 6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.227 0.610 7.994 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.862 2.219 6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.799 2.722 8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.628 3.825 6.890 1.00 0.00 H new ATOM 564 N VAL A 40 4.910 3.426 4.118 1.00 0.00 N ATOM 565 CA VAL A 40 5.001 4.266 2.929 1.00 0.00 C ATOM 566 C VAL A 40 3.617 4.590 2.378 1.00 0.00 C ATOM 567 O VAL A 40 2.886 3.700 1.941 1.00 0.00 O ATOM 568 CB VAL A 40 5.835 3.587 1.826 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.321 3.797 2.075 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.503 2.105 1.744 1.00 0.00 C ATOM 0 H VAL A 40 4.162 2.734 4.089 1.00 0.00 H new ATOM 0 HA VAL A 40 5.494 5.190 3.230 1.00 0.00 H new ATOM 0 HB VAL A 40 5.583 4.045 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.894 3.310 1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.542 4.864 2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.593 3.367 3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.101 1.641 0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.725 1.629 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.445 1.981 1.514 1.00 0.00 H new ATOM 580 N LEU A 41 3.262 5.870 2.402 1.00 0.00 N ATOM 581 CA LEU A 41 1.964 6.313 1.904 1.00 0.00 C ATOM 582 C LEU A 41 2.109 7.017 0.559 1.00 0.00 C ATOM 583 O LEU A 41 3.220 7.310 0.116 1.00 0.00 O ATOM 584 CB LEU A 41 1.302 7.251 2.915 1.00 0.00 C ATOM 585 CG LEU A 41 0.211 6.632 3.790 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.827 5.907 4.976 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.763 7.701 4.263 1.00 0.00 C ATOM 0 H LEU A 41 3.854 6.619 2.761 1.00 0.00 H new ATOM 0 HA LEU A 41 1.335 5.434 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.077 7.656 3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.871 8.092 2.372 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.340 5.906 3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.036 5.473 5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.484 5.115 4.617 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.403 6.613 5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.533 7.243 4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.226 8.451 4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.229 8.176 3.400 1.00 0.00 H new ATOM 599 N SER A 42 0.979 7.288 -0.086 1.00 0.00 N ATOM 600 CA SER A 42 0.979 7.957 -1.382 1.00 0.00 C ATOM 601 C SER A 42 1.291 9.442 -1.227 1.00 0.00 C ATOM 602 O SER A 42 1.169 10.003 -0.137 1.00 0.00 O ATOM 603 CB SER A 42 -0.374 7.777 -2.073 1.00 0.00 C ATOM 604 OG SER A 42 -1.426 8.294 -1.277 1.00 0.00 O ATOM 0 H SER A 42 0.051 7.055 0.268 1.00 0.00 H new ATOM 0 HA SER A 42 1.756 7.503 -1.997 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.363 8.282 -3.039 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.548 6.719 -2.269 1.00 0.00 H new ATOM 0 HG SER A 42 -1.860 9.035 -1.749 1.00 0.00 H new ATOM 610 N ARG A 43 1.693 10.074 -2.325 1.00 0.00 N ATOM 611 CA ARG A 43 2.023 11.494 -2.311 1.00 0.00 C ATOM 612 C ARG A 43 0.758 12.345 -2.256 1.00 0.00 C ATOM 613 O ARG A 43 0.695 13.332 -1.522 1.00 0.00 O ATOM 614 CB ARG A 43 2.843 11.860 -3.550 1.00 0.00 C ATOM 615 CG ARG A 43 3.302 13.309 -3.570 1.00 0.00 C ATOM 616 CD ARG A 43 2.658 14.081 -4.711 1.00 0.00 C ATOM 617 NE ARG A 43 2.479 15.493 -4.384 1.00 0.00 N ATOM 618 CZ ARG A 43 2.170 16.422 -5.281 1.00 0.00 C ATOM 619 NH1 ARG A 43 2.006 16.090 -6.554 1.00 0.00 N ATOM 620 NH2 ARG A 43 2.024 17.687 -4.906 1.00 0.00 N ATOM 0 H ARG A 43 1.798 9.625 -3.235 1.00 0.00 H new ATOM 0 HA ARG A 43 2.615 11.696 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.717 11.210 -3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.246 11.664 -4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.053 13.784 -2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.387 13.347 -3.670 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.277 13.991 -5.604 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.691 13.638 -4.948 1.00 0.00 H new ATOM 0 HE ARG A 43 2.598 15.782 -3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.117 15.119 -6.846 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.769 16.805 -7.241 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.149 17.947 -3.928 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.787 18.399 -5.596 1.00 0.00 H new ATOM 634 N GLU A 44 -0.245 11.957 -3.036 1.00 0.00 N ATOM 635 CA GLU A 44 -1.507 12.686 -3.076 1.00 0.00 C ATOM 636 C GLU A 44 -2.682 11.757 -2.786 1.00 0.00 C ATOM 637 O GLU A 44 -2.595 10.538 -2.940 1.00 0.00 O ATOM 638 CB GLU A 44 -1.694 13.353 -4.441 1.00 0.00 C ATOM 639 CG GLU A 44 -1.041 14.721 -4.545 1.00 0.00 C ATOM 640 CD GLU A 44 -1.891 15.717 -5.308 1.00 0.00 C ATOM 641 OE1 GLU A 44 -1.943 15.622 -6.552 1.00 0.00 O ATOM 642 OE2 GLU A 44 -2.505 16.592 -4.662 1.00 0.00 O ATOM 0 H GLU A 44 -0.209 11.142 -3.649 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.476 13.456 -2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.281 12.703 -5.213 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.760 13.452 -4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.850 15.105 -3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.074 14.621 -5.038 1.00 0.00 H new ATOM 649 N PRO A 45 -3.809 12.344 -2.357 1.00 0.00 N ATOM 650 CA PRO A 45 -5.024 11.588 -2.037 1.00 0.00 C ATOM 651 C PRO A 45 -5.686 11.002 -3.279 1.00 0.00 C ATOM 652 O PRO A 45 -6.070 11.732 -4.194 1.00 0.00 O ATOM 653 CB PRO A 45 -5.933 12.635 -1.390 1.00 0.00 C ATOM 654 CG PRO A 45 -5.467 13.936 -1.945 1.00 0.00 C ATOM 655 CD PRO A 45 -3.985 13.791 -2.152 1.00 0.00 C ATOM 0 HA PRO A 45 -4.814 10.732 -1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.980 12.454 -1.632 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.849 12.615 -0.303 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.972 14.163 -2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.687 14.754 -1.259 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.642 14.364 -3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.422 14.146 -1.289 1.00 0.00 H new ATOM 663 N LEU A 46 -5.817 9.680 -3.306 1.00 0.00 N ATOM 664 CA LEU A 46 -6.434 8.996 -4.437 1.00 0.00 C ATOM 665 C LEU A 46 -7.794 9.603 -4.766 1.00 0.00 C ATOM 666 O LEU A 46 -8.581 9.911 -3.870 1.00 0.00 O ATOM 667 CB LEU A 46 -6.589 7.504 -4.133 1.00 0.00 C ATOM 668 CG LEU A 46 -5.307 6.758 -3.763 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.582 5.271 -3.605 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.231 6.994 -4.812 1.00 0.00 C ATOM 0 H LEU A 46 -5.504 9.061 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.783 9.119 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.300 7.392 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.029 7.020 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.947 7.144 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.658 4.756 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.319 5.119 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.966 4.870 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.326 6.455 -4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.582 6.636 -5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.014 8.060 -4.877 1.00 0.00 H new ATOM 682 N ARG A 47 -8.065 9.772 -6.056 1.00 0.00 N ATOM 683 CA ARG A 47 -9.331 10.341 -6.502 1.00 0.00 C ATOM 684 C ARG A 47 -10.341 9.242 -6.817 1.00 0.00 C ATOM 685 O ARG A 47 -9.982 8.071 -6.938 1.00 0.00 O ATOM 686 CB ARG A 47 -9.112 11.217 -7.738 1.00 0.00 C ATOM 687 CG ARG A 47 -7.921 12.153 -7.618 1.00 0.00 C ATOM 688 CD ARG A 47 -8.146 13.206 -6.543 1.00 0.00 C ATOM 689 NE ARG A 47 -7.616 14.509 -6.935 1.00 0.00 N ATOM 690 CZ ARG A 47 -6.318 14.776 -7.029 1.00 0.00 C ATOM 691 NH1 ARG A 47 -5.423 13.835 -6.763 1.00 0.00 N ATOM 692 NH2 ARG A 47 -5.914 15.987 -7.391 1.00 0.00 N ATOM 0 H ARG A 47 -7.425 9.523 -6.810 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.729 10.955 -5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.973 10.575 -8.608 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.010 11.807 -7.918 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.026 11.577 -7.383 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.743 12.642 -8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.213 13.295 -6.340 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.671 12.885 -5.616 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.278 15.255 -7.148 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -5.730 12.903 -6.485 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.427 14.043 -6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.600 16.713 -7.597 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -4.917 16.192 -7.463 1.00 0.00 H new ATOM 706 N ASP A 48 -11.606 9.628 -6.947 1.00 0.00 N ATOM 707 CA ASP A 48 -12.668 8.675 -7.248 1.00 0.00 C ATOM 708 C ASP A 48 -12.379 7.931 -8.548 1.00 0.00 C ATOM 709 O ASP A 48 -12.137 8.545 -9.586 1.00 0.00 O ATOM 710 CB ASP A 48 -14.014 9.395 -7.347 1.00 0.00 C ATOM 711 CG ASP A 48 -13.982 10.553 -8.326 1.00 0.00 C ATOM 712 OD1 ASP A 48 -14.157 10.310 -9.538 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.782 11.701 -7.879 1.00 0.00 O ATOM 0 H ASP A 48 -11.921 10.593 -6.849 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.711 7.948 -6.437 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.781 8.684 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.298 9.764 -6.362 1.00 0.00 H new ATOM 718 N GLY A 49 -12.405 6.603 -8.482 1.00 0.00 N ATOM 719 CA GLY A 49 -12.142 5.797 -9.659 1.00 0.00 C ATOM 720 C GLY A 49 -10.682 5.410 -9.783 1.00 0.00 C ATOM 721 O GLY A 49 -10.360 4.254 -10.061 1.00 0.00 O ATOM 0 H GLY A 49 -12.604 6.072 -7.634 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.752 4.894 -9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.445 6.349 -10.549 1.00 0.00 H new ATOM 725 N ARG A 50 -9.795 6.378 -9.578 1.00 0.00 N ATOM 726 CA ARG A 50 -8.361 6.133 -9.671 1.00 0.00 C ATOM 727 C ARG A 50 -7.955 4.944 -8.806 1.00 0.00 C ATOM 728 O ARG A 50 -8.331 4.856 -7.637 1.00 0.00 O ATOM 729 CB ARG A 50 -7.581 7.378 -9.244 1.00 0.00 C ATOM 730 CG ARG A 50 -6.389 7.685 -10.136 1.00 0.00 C ATOM 731 CD ARG A 50 -6.811 8.432 -11.392 1.00 0.00 C ATOM 732 NE ARG A 50 -6.197 9.755 -11.473 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.428 10.613 -12.461 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.254 10.288 -13.446 1.00 0.00 N ATOM 735 NH2 ARG A 50 -5.832 11.798 -12.465 1.00 0.00 N ATOM 0 H ARG A 50 -10.044 7.340 -9.346 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.124 5.902 -10.710 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.254 8.236 -9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.233 7.245 -8.220 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.663 8.282 -9.583 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.892 6.756 -10.414 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.534 7.849 -12.271 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.896 8.534 -11.406 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.556 10.035 -10.731 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.714 9.378 -13.446 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.430 10.948 -14.203 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.196 12.051 -11.709 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -6.010 12.456 -13.224 1.00 0.00 H new ATOM 749 N VAL A 51 -7.185 4.030 -9.389 1.00 0.00 N ATOM 750 CA VAL A 51 -6.728 2.846 -8.672 1.00 0.00 C ATOM 751 C VAL A 51 -5.215 2.866 -8.486 1.00 0.00 C ATOM 752 O VAL A 51 -4.459 2.779 -9.454 1.00 0.00 O ATOM 753 CB VAL A 51 -7.126 1.554 -9.409 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.569 0.335 -8.690 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.639 1.461 -9.540 1.00 0.00 C ATOM 0 H VAL A 51 -6.865 4.087 -10.356 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.212 2.862 -7.695 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.698 1.581 -10.411 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.861 -0.568 -9.226 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.482 0.400 -8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.965 0.299 -7.675 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.903 0.542 -10.063 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.090 1.456 -8.548 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.009 2.318 -10.103 1.00 0.00 H new ATOM 765 N PHE A 52 -4.779 2.982 -7.236 1.00 0.00 N ATOM 766 CA PHE A 52 -3.355 3.014 -6.923 1.00 0.00 C ATOM 767 C PHE A 52 -2.749 1.615 -7.000 1.00 0.00 C ATOM 768 O PHE A 52 -2.853 0.828 -6.059 1.00 0.00 O ATOM 769 CB PHE A 52 -3.131 3.603 -5.529 1.00 0.00 C ATOM 770 CG PHE A 52 -1.686 3.860 -5.212 1.00 0.00 C ATOM 771 CD1 PHE A 52 -1.070 5.030 -5.626 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.943 2.932 -4.500 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.260 5.271 -5.335 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.387 3.167 -4.207 1.00 0.00 C ATOM 775 CZ PHE A 52 0.990 4.337 -4.626 1.00 0.00 C ATOM 0 H PHE A 52 -5.391 3.055 -6.423 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.861 3.646 -7.661 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.685 4.538 -5.445 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.542 2.921 -4.785 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.636 5.763 -6.183 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.408 2.015 -4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.727 6.188 -5.662 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.955 2.436 -3.651 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.030 4.521 -4.400 1.00 0.00 H new ATOM 785 N THR A 53 -2.117 1.312 -8.129 1.00 0.00 N ATOM 786 CA THR A 53 -1.496 0.009 -8.331 1.00 0.00 C ATOM 787 C THR A 53 -0.021 0.037 -7.945 1.00 0.00 C ATOM 788 O THR A 53 0.620 1.087 -7.979 1.00 0.00 O ATOM 789 CB THR A 53 -1.623 -0.452 -9.796 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.868 -0.005 -10.344 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.534 -1.968 -9.895 1.00 0.00 C ATOM 0 H THR A 53 -2.022 1.951 -8.918 1.00 0.00 H new ATOM 0 HA THR A 53 -2.023 -0.696 -7.688 1.00 0.00 H new ATOM 0 HB THR A 53 -0.800 -0.017 -10.364 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.940 -0.300 -11.276 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.626 -2.271 -10.938 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.573 -2.302 -9.504 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.339 -2.418 -9.314 1.00 0.00 H new ATOM 799 N VAL A 54 0.511 -1.124 -7.578 1.00 0.00 N ATOM 800 CA VAL A 54 1.912 -1.233 -7.187 1.00 0.00 C ATOM 801 C VAL A 54 2.454 -2.629 -7.470 1.00 0.00 C ATOM 802 O VAL A 54 1.808 -3.631 -7.164 1.00 0.00 O ATOM 803 CB VAL A 54 2.104 -0.913 -5.693 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.906 0.573 -5.435 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.150 -1.741 -4.844 1.00 0.00 C ATOM 0 H VAL A 54 -0.006 -2.002 -7.543 1.00 0.00 H new ATOM 0 HA VAL A 54 2.464 -0.505 -7.781 1.00 0.00 H new ATOM 0 HB VAL A 54 3.124 -1.173 -5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.046 0.780 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.632 1.143 -6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.898 0.863 -5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.299 -1.502 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.122 -1.514 -5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.345 -2.801 -5.007 1.00 0.00 H new ATOM 815 N ARG A 55 3.646 -2.688 -8.056 1.00 0.00 N ATOM 816 CA ARG A 55 4.276 -3.961 -8.381 1.00 0.00 C ATOM 817 C ARG A 55 5.359 -4.307 -7.365 1.00 0.00 C ATOM 818 O ARG A 55 6.025 -3.422 -6.827 1.00 0.00 O ATOM 819 CB ARG A 55 4.877 -3.913 -9.787 1.00 0.00 C ATOM 820 CG ARG A 55 5.137 -5.285 -10.386 1.00 0.00 C ATOM 821 CD ARG A 55 4.950 -5.279 -11.895 1.00 0.00 C ATOM 822 NE ARG A 55 6.205 -5.514 -12.604 1.00 0.00 N ATOM 823 CZ ARG A 55 6.284 -5.698 -13.917 1.00 0.00 C ATOM 824 NH1 ARG A 55 5.187 -5.673 -14.661 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.463 -5.906 -14.489 1.00 0.00 N ATOM 0 H ARG A 55 4.194 -1.868 -8.315 1.00 0.00 H new ATOM 0 HA ARG A 55 3.510 -4.736 -8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.203 -3.362 -10.442 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.814 -3.357 -9.753 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.152 -5.602 -10.145 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.461 -6.013 -9.937 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.227 -6.046 -12.174 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.533 -4.321 -12.205 1.00 0.00 H new ATOM 0 HE ARG A 55 7.068 -5.538 -12.061 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.279 -5.512 -14.225 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.251 -5.815 -15.669 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.310 -5.925 -13.920 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.523 -6.047 -15.497 1.00 0.00 H new ATOM 839 N ILE A 56 5.530 -5.600 -7.106 1.00 0.00 N ATOM 840 CA ILE A 56 6.533 -6.062 -6.154 1.00 0.00 C ATOM 841 C ILE A 56 7.896 -6.210 -6.821 1.00 0.00 C ATOM 842 O ILE A 56 8.169 -7.212 -7.482 1.00 0.00 O ATOM 843 CB ILE A 56 6.132 -7.409 -5.524 1.00 0.00 C ATOM 844 CG1 ILE A 56 4.784 -7.283 -4.812 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.206 -7.881 -4.556 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.099 -8.611 -4.576 1.00 0.00 C ATOM 0 H ILE A 56 4.987 -6.345 -7.542 1.00 0.00 H new ATOM 0 HA ILE A 56 6.596 -5.308 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 56 6.034 -8.150 -6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.933 -6.785 -3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.128 -6.645 -5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.908 -8.834 -4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.148 -8.005 -5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.332 -7.142 -3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.149 -8.445 -4.067 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.918 -9.102 -5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.736 -9.244 -3.958 1.00 0.00 H new ATOM 858 N ASP A 57 8.749 -5.208 -6.641 1.00 0.00 N ATOM 859 CA ASP A 57 10.086 -5.228 -7.222 1.00 0.00 C ATOM 860 C ASP A 57 10.847 -6.478 -6.793 1.00 0.00 C ATOM 861 O ASP A 57 11.376 -7.212 -7.628 1.00 0.00 O ATOM 862 CB ASP A 57 10.863 -3.976 -6.810 1.00 0.00 C ATOM 863 CG ASP A 57 11.559 -3.315 -7.984 1.00 0.00 C ATOM 864 OD1 ASP A 57 12.692 -3.726 -8.310 1.00 0.00 O ATOM 865 OD2 ASP A 57 10.970 -2.386 -8.576 1.00 0.00 O ATOM 0 H ASP A 57 8.538 -4.371 -6.097 1.00 0.00 H new ATOM 0 HA ASP A 57 9.983 -5.242 -8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.180 -3.263 -6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.603 -4.243 -6.056 1.00 0.00 H new ATOM 870 N ARG A 58 10.898 -6.714 -5.486 1.00 0.00 N ATOM 871 CA ARG A 58 11.596 -7.874 -4.946 1.00 0.00 C ATOM 872 C ARG A 58 10.847 -8.450 -3.748 1.00 0.00 C ATOM 873 O ARG A 58 10.121 -7.737 -3.054 1.00 0.00 O ATOM 874 CB ARG A 58 13.020 -7.494 -4.535 1.00 0.00 C ATOM 875 CG ARG A 58 14.096 -8.219 -5.326 1.00 0.00 C ATOM 876 CD ARG A 58 14.759 -9.308 -4.497 1.00 0.00 C ATOM 877 NE ARG A 58 16.115 -9.597 -4.956 1.00 0.00 N ATOM 878 CZ ARG A 58 17.001 -10.284 -4.244 1.00 0.00 C ATOM 879 NH1 ARG A 58 16.676 -10.750 -3.046 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.216 -10.506 -4.730 1.00 0.00 N ATOM 0 H ARG A 58 10.464 -6.117 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 58 11.641 -8.635 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.151 -6.419 -4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.153 -7.710 -3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.657 -8.659 -6.221 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.849 -7.504 -5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.788 -9.001 -3.452 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.159 -10.216 -4.545 1.00 0.00 H new ATOM 0 HE ARG A 58 16.397 -9.252 -5.874 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.743 -10.581 -2.669 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.359 -11.277 -2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.470 -10.149 -5.651 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.896 -11.034 -4.182 1.00 0.00 H new ATOM 894 N LYS A 59 11.027 -9.745 -3.510 1.00 0.00 N ATOM 895 CA LYS A 59 10.370 -10.418 -2.397 1.00 0.00 C ATOM 896 C LYS A 59 11.252 -11.528 -1.835 1.00 0.00 C ATOM 897 O LYS A 59 11.595 -12.479 -2.538 1.00 0.00 O ATOM 898 CB LYS A 59 9.026 -10.998 -2.845 1.00 0.00 C ATOM 899 CG LYS A 59 8.322 -11.805 -1.768 1.00 0.00 C ATOM 900 CD LYS A 59 8.330 -13.290 -2.089 1.00 0.00 C ATOM 901 CE LYS A 59 7.355 -14.056 -1.208 1.00 0.00 C ATOM 902 NZ LYS A 59 7.101 -15.429 -1.725 1.00 0.00 N ATOM 0 H LYS A 59 11.624 -10.350 -4.075 1.00 0.00 H new ATOM 0 HA LYS A 59 10.197 -9.682 -1.612 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.375 -10.183 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.186 -11.633 -3.716 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.811 -11.637 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.293 -11.459 -1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.069 -13.438 -3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.336 -13.688 -1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.752 -14.117 -0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.413 -13.510 -1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.158 -15.746 -1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.146 -15.422 -2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.822 -16.079 -1.352 1.00 0.00 H new ATOM 916 N VAL A 60 11.616 -11.402 -0.562 1.00 0.00 N ATOM 917 CA VAL A 60 12.456 -12.396 0.095 1.00 0.00 C ATOM 918 C VAL A 60 11.622 -13.559 0.621 1.00 0.00 C ATOM 919 O VAL A 60 10.549 -13.359 1.188 1.00 0.00 O ATOM 920 CB VAL A 60 13.249 -11.778 1.262 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.128 -10.640 0.766 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.304 -11.296 2.352 1.00 0.00 C ATOM 0 H VAL A 60 11.342 -10.621 0.034 1.00 0.00 H new ATOM 0 HA VAL A 60 13.156 -12.764 -0.655 1.00 0.00 H new ATOM 0 HB VAL A 60 13.895 -12.546 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.681 -10.215 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.830 -11.019 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.504 -9.868 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.881 -10.862 3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.631 -10.542 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.721 -12.138 2.727 1.00 0.00 H new ATOM 932 N ASN A 61 12.125 -14.774 0.430 1.00 0.00 N ATOM 933 CA ASN A 61 11.426 -15.971 0.885 1.00 0.00 C ATOM 934 C ASN A 61 12.152 -16.608 2.066 1.00 0.00 C ATOM 935 O ASN A 61 12.335 -17.824 2.113 1.00 0.00 O ATOM 936 CB ASN A 61 11.302 -16.981 -0.257 1.00 0.00 C ATOM 937 CG ASN A 61 10.010 -17.771 -0.193 1.00 0.00 C ATOM 938 OD1 ASN A 61 9.216 -17.610 0.734 1.00 0.00 O ATOM 939 ND2 ASN A 61 9.793 -18.631 -1.181 1.00 0.00 N ATOM 0 H ASN A 61 13.014 -14.956 -0.036 1.00 0.00 H new ATOM 0 HA ASN A 61 10.428 -15.677 1.210 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.356 -16.456 -1.210 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.147 -17.669 -0.223 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.940 -19.191 -1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.479 -18.732 -1.929 1.00 0.00 H new ATOM 946 N SER A 62 12.562 -15.778 3.020 1.00 0.00 N ATOM 947 CA SER A 62 13.271 -16.259 4.199 1.00 0.00 C ATOM 948 C SER A 62 12.419 -16.087 5.453 1.00 0.00 C ATOM 949 O SER A 62 12.578 -16.818 6.430 1.00 0.00 O ATOM 950 CB SER A 62 14.597 -15.513 4.364 1.00 0.00 C ATOM 951 OG SER A 62 15.695 -16.408 4.310 1.00 0.00 O ATOM 0 H SER A 62 12.415 -14.769 2.999 1.00 0.00 H new ATOM 0 HA SER A 62 13.475 -17.321 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.696 -14.763 3.579 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.603 -14.982 5.316 1.00 0.00 H new ATOM 0 HG SER A 62 16.531 -15.907 4.416 1.00 0.00 H new ATOM 957 N TRP A 63 11.514 -15.115 5.416 1.00 0.00 N ATOM 958 CA TRP A 63 10.636 -14.845 6.549 1.00 0.00 C ATOM 959 C TRP A 63 9.308 -15.579 6.395 1.00 0.00 C ATOM 960 O TRP A 63 9.097 -16.301 5.421 1.00 0.00 O ATOM 961 CB TRP A 63 10.389 -13.342 6.683 1.00 0.00 C ATOM 962 CG TRP A 63 11.649 -12.545 6.844 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.213 -11.709 5.922 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.501 -12.512 7.994 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.364 -11.158 6.431 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.562 -11.634 7.700 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.469 -13.136 9.244 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.581 -11.367 8.611 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.481 -12.871 10.146 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.525 -11.992 9.827 1.00 0.00 C ATOM 0 H TRP A 63 11.369 -14.501 4.614 1.00 0.00 H new ATOM 0 HA TRP A 63 11.128 -15.207 7.452 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.854 -12.989 5.801 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.742 -13.162 7.541 1.00 0.00 H new ATOM 0 HD1 TRP A 63 11.813 -11.511 4.939 1.00 0.00 H new ATOM 0 HE1 TRP A 63 13.973 -10.501 5.943 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.668 -13.813 9.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.387 -10.691 8.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.468 -13.350 11.114 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.300 -11.804 10.555 1.00 0.00 H new ATOM 981 N SER A 64 8.416 -15.389 7.362 1.00 0.00 N ATOM 982 CA SER A 64 7.110 -16.036 7.336 1.00 0.00 C ATOM 983 C SER A 64 5.991 -15.008 7.480 1.00 0.00 C ATOM 984 O SER A 64 4.895 -15.328 7.939 1.00 0.00 O ATOM 985 CB SER A 64 7.010 -17.076 8.453 1.00 0.00 C ATOM 986 OG SER A 64 8.278 -17.325 9.034 1.00 0.00 O ATOM 0 H SER A 64 8.574 -14.792 8.174 1.00 0.00 H new ATOM 0 HA SER A 64 6.999 -16.536 6.374 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.318 -16.726 9.219 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.601 -18.004 8.054 1.00 0.00 H new ATOM 0 HG SER A 64 8.186 -17.992 9.746 1.00 0.00 H new ATOM 992 N GLY A 65 6.278 -13.772 7.085 1.00 0.00 N ATOM 993 CA GLY A 65 5.287 -12.715 7.178 1.00 0.00 C ATOM 994 C GLY A 65 4.490 -12.553 5.899 1.00 0.00 C ATOM 995 O GLY A 65 4.414 -13.474 5.086 1.00 0.00 O ATOM 0 H GLY A 65 7.178 -13.483 6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.606 -12.931 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.785 -11.774 7.414 1.00 0.00 H new ATOM 999 N SER A 66 3.893 -11.379 5.721 1.00 0.00 N ATOM 1000 CA SER A 66 3.093 -11.101 4.534 1.00 0.00 C ATOM 1001 C SER A 66 3.164 -9.622 4.165 1.00 0.00 C ATOM 1002 O SER A 66 3.828 -8.834 4.839 1.00 0.00 O ATOM 1003 CB SER A 66 1.637 -11.510 4.767 1.00 0.00 C ATOM 1004 OG SER A 66 1.035 -11.956 3.564 1.00 0.00 O ATOM 0 H SER A 66 3.948 -10.605 6.383 1.00 0.00 H new ATOM 0 HA SER A 66 3.499 -11.684 3.708 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.593 -12.302 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.077 -10.664 5.166 1.00 0.00 H new ATOM 0 HG SER A 66 0.525 -12.774 3.737 1.00 0.00 H new ATOM 1010 N ILE A 67 2.475 -9.253 3.090 1.00 0.00 N ATOM 1011 CA ILE A 67 2.459 -7.869 2.632 1.00 0.00 C ATOM 1012 C ILE A 67 1.130 -7.198 2.958 1.00 0.00 C ATOM 1013 O ILE A 67 0.064 -7.782 2.763 1.00 0.00 O ATOM 1014 CB ILE A 67 2.710 -7.776 1.115 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.739 -6.312 0.670 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.642 -8.546 0.353 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.987 -6.136 -0.812 1.00 0.00 C ATOM 0 H ILE A 67 1.921 -9.893 2.520 1.00 0.00 H new ATOM 0 HA ILE A 67 3.262 -7.353 3.158 1.00 0.00 H new ATOM 0 HB ILE A 67 3.679 -8.223 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.790 -5.843 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.516 -5.787 1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.833 -8.471 -0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.665 -9.594 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.661 -8.126 0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.995 -5.074 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.949 -6.575 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.196 -6.632 -1.375 1.00 0.00 H new ATOM 1029 N GLU A 68 1.201 -5.966 3.454 1.00 0.00 N ATOM 1030 CA GLU A 68 0.002 -5.215 3.806 1.00 0.00 C ATOM 1031 C GLU A 68 -0.170 -4.005 2.892 1.00 0.00 C ATOM 1032 O GLU A 68 0.791 -3.291 2.602 1.00 0.00 O ATOM 1033 CB GLU A 68 0.069 -4.760 5.265 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.326 -5.840 6.258 1.00 0.00 C ATOM 1035 CD GLU A 68 0.265 -5.610 7.636 1.00 0.00 C ATOM 1036 OE1 GLU A 68 1.062 -4.661 7.790 1.00 0.00 O ATOM 1037 OE2 GLU A 68 -0.072 -6.379 8.561 1.00 0.00 O ATOM 0 H GLU A 68 2.075 -5.468 3.621 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.858 -5.872 3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.083 -4.428 5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.585 -3.899 5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.413 -5.878 6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.001 -6.810 5.884 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.400 -3.781 2.441 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.698 -2.659 1.561 1.00 0.00 C ATOM 1046 C ILE A 69 -3.149 -2.214 1.709 1.00 0.00 C ATOM 1047 O ILE A 69 -4.044 -3.035 1.901 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.429 -3.013 0.087 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.812 -1.841 -0.820 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.198 -4.266 -0.306 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.891 -1.669 -2.007 1.00 0.00 C ATOM 0 H ILE A 69 -2.206 -4.362 2.671 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.039 -1.843 1.856 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.364 -3.210 -0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.831 -1.988 -1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.810 -0.922 -0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.997 -4.503 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.882 -5.099 0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.266 -4.095 -0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.223 -0.820 -2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.125 -1.490 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.911 -2.572 -2.617 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.374 -0.907 1.618 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.719 -0.375 1.742 1.00 0.00 C ATOM 1065 C GLY A 70 -4.763 1.132 1.588 1.00 0.00 C ATOM 1066 O GLY A 70 -4.012 1.705 0.798 1.00 0.00 O ATOM 0 H GLY A 70 -2.649 -0.207 1.461 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.358 -0.833 0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.127 -0.650 2.715 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.646 1.778 2.343 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.786 3.228 2.286 1.00 0.00 C ATOM 1072 C VAL A 71 -6.051 3.809 3.670 1.00 0.00 C ATOM 1073 O VAL A 71 -6.466 3.098 4.586 1.00 0.00 O ATOM 1074 CB VAL A 71 -6.927 3.645 1.339 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.559 3.345 -0.106 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.222 2.944 1.724 1.00 0.00 C ATOM 0 H VAL A 71 -6.275 1.319 3.002 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.844 3.622 1.904 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.080 4.720 1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.377 3.646 -0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.658 3.897 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.378 2.276 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.017 3.250 1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.085 1.865 1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.493 3.214 2.745 1.00 0.00 H new ATOM 1086 N THR A 72 -5.808 5.108 3.817 1.00 0.00 N ATOM 1087 CA THR A 72 -6.019 5.786 5.090 1.00 0.00 C ATOM 1088 C THR A 72 -6.621 7.171 4.881 1.00 0.00 C ATOM 1089 O THR A 72 -6.491 7.760 3.809 1.00 0.00 O ATOM 1090 CB THR A 72 -4.703 5.924 5.878 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.961 6.494 7.166 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.708 6.792 5.123 1.00 0.00 C ATOM 0 H THR A 72 -5.465 5.711 3.070 1.00 0.00 H new ATOM 0 HA THR A 72 -6.714 5.173 5.664 1.00 0.00 H new ATOM 0 HB THR A 72 -4.273 4.930 6.001 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.120 6.577 7.662 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.787 6.875 5.699 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.491 6.339 4.155 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.132 7.785 4.972 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.280 7.686 5.914 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.900 9.003 5.845 1.00 0.00 C ATOM 1102 C ALA A 73 -6.969 10.077 6.399 1.00 0.00 C ATOM 1103 O ALA A 73 -7.259 11.271 6.308 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.220 9.006 6.600 1.00 0.00 C ATOM 0 H ALA A 73 -7.398 7.211 6.809 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.094 9.231 4.797 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.671 9.996 6.540 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.894 8.272 6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.042 8.751 7.645 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.852 9.646 6.973 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.878 10.572 7.542 1.00 0.00 C ATOM 1112 C LEU A 74 -3.900 11.057 6.477 1.00 0.00 C ATOM 1113 O LEU A 74 -3.767 10.444 5.418 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.114 9.900 8.685 1.00 0.00 C ATOM 1115 CG LEU A 74 -4.832 9.848 10.033 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -6.140 9.081 9.913 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -3.938 9.217 11.090 1.00 0.00 C ATOM 0 H LEU A 74 -5.598 8.662 7.057 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.418 11.435 7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.874 8.880 8.384 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.168 10.424 8.820 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.060 10.869 10.340 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.637 9.055 10.883 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.786 9.575 9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.936 8.063 9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.466 9.188 12.043 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.678 8.202 10.788 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.028 9.808 11.197 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.217 12.159 6.767 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.248 12.725 5.835 1.00 0.00 C ATOM 1131 C ASP A 75 -0.834 12.266 6.177 1.00 0.00 C ATOM 1132 O ASP A 75 -0.432 12.226 7.340 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.321 14.252 5.856 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.586 14.883 4.689 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -1.807 14.442 3.542 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.791 15.817 4.923 1.00 0.00 O ATOM 0 H ASP A 75 -3.316 12.678 7.639 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.493 12.371 4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.365 14.563 5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.897 14.620 6.790 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.061 11.909 5.140 1.00 0.00 N ATOM 1142 CA PRO A 76 1.320 11.446 5.305 1.00 0.00 C ATOM 1143 C PRO A 76 2.258 12.564 5.747 1.00 0.00 C ATOM 1144 O PRO A 76 3.330 12.308 6.296 1.00 0.00 O ATOM 1145 CB PRO A 76 1.698 10.951 3.907 1.00 0.00 C ATOM 1146 CG PRO A 76 0.814 11.716 2.983 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.475 11.931 3.727 1.00 0.00 C ATOM 0 HA PRO A 76 1.404 10.683 6.079 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.750 11.137 3.692 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.537 9.877 3.810 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.268 12.667 2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.644 11.164 2.059 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.940 12.880 3.459 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.201 11.147 3.509 1.00 0.00 H new ATOM 1155 N SER A 77 1.848 13.805 5.503 1.00 0.00 N ATOM 1156 CA SER A 77 2.654 14.962 5.873 1.00 0.00 C ATOM 1157 C SER A 77 2.751 15.095 7.390 1.00 0.00 C ATOM 1158 O SER A 77 3.658 15.744 7.911 1.00 0.00 O ATOM 1159 CB SER A 77 2.056 16.238 5.276 1.00 0.00 C ATOM 1160 OG SER A 77 3.074 17.131 4.858 1.00 0.00 O ATOM 0 H SER A 77 0.963 14.034 5.051 1.00 0.00 H new ATOM 0 HA SER A 77 3.658 14.817 5.474 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.421 15.983 4.428 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.421 16.726 6.015 1.00 0.00 H new ATOM 0 HG SER A 77 2.666 17.937 4.479 1.00 0.00 H new ATOM 1166 N VAL A 78 1.809 14.474 8.093 1.00 0.00 N ATOM 1167 CA VAL A 78 1.788 14.520 9.550 1.00 0.00 C ATOM 1168 C VAL A 78 1.288 13.204 10.135 1.00 0.00 C ATOM 1169 O VAL A 78 0.623 13.185 11.172 1.00 0.00 O ATOM 1170 CB VAL A 78 0.898 15.668 10.062 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.354 16.998 9.481 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.561 15.401 9.724 1.00 0.00 C ATOM 0 H VAL A 78 1.051 13.933 7.677 1.00 0.00 H new ATOM 0 HA VAL A 78 2.814 14.692 9.876 1.00 0.00 H new ATOM 0 HB VAL A 78 0.992 15.722 11.147 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.713 17.797 9.854 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.385 17.191 9.778 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.291 16.961 8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.176 16.222 10.093 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.675 15.319 8.643 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.879 14.470 10.194 1.00 0.00 H new ATOM 1182 N LEU A 79 1.612 12.105 9.464 1.00 0.00 N ATOM 1183 CA LEU A 79 1.197 10.782 9.917 1.00 0.00 C ATOM 1184 C LEU A 79 2.310 10.102 10.707 1.00 0.00 C ATOM 1185 O LEU A 79 3.491 10.263 10.399 1.00 0.00 O ATOM 1186 CB LEU A 79 0.800 9.913 8.722 1.00 0.00 C ATOM 1187 CG LEU A 79 0.759 8.405 8.973 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.313 8.063 9.995 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.517 7.655 7.671 1.00 0.00 C ATOM 0 H LEU A 79 2.161 12.103 8.604 1.00 0.00 H new ATOM 0 HA LEU A 79 0.335 10.904 10.572 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.184 10.231 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.500 10.107 7.909 1.00 0.00 H new ATOM 0 HG LEU A 79 1.724 8.096 9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.327 6.986 10.161 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.096 8.572 10.934 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.286 8.386 9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.491 6.583 7.868 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.435 7.969 7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.321 7.875 6.969 1.00 0.00 H new ATOM 1201 N ASP A 80 1.926 9.340 11.725 1.00 0.00 N ATOM 1202 CA ASP A 80 2.891 8.632 12.558 1.00 0.00 C ATOM 1203 C ASP A 80 2.993 7.167 12.146 1.00 0.00 C ATOM 1204 O ASP A 80 2.184 6.337 12.561 1.00 0.00 O ATOM 1205 CB ASP A 80 2.497 8.734 14.032 1.00 0.00 C ATOM 1206 CG ASP A 80 3.661 8.455 14.963 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.550 9.324 15.080 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.681 7.367 15.576 1.00 0.00 O ATOM 0 H ASP A 80 0.952 9.197 11.993 1.00 0.00 H new ATOM 0 HA ASP A 80 3.866 9.099 12.418 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.106 9.732 14.232 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.692 8.029 14.240 1.00 0.00 H new ATOM 1213 N PHE A 81 3.993 6.856 11.328 1.00 0.00 N ATOM 1214 CA PHE A 81 4.200 5.491 10.858 1.00 0.00 C ATOM 1215 C PHE A 81 4.200 4.508 12.025 1.00 0.00 C ATOM 1216 O PHE A 81 5.175 4.388 12.768 1.00 0.00 O ATOM 1217 CB PHE A 81 5.519 5.388 10.089 1.00 0.00 C ATOM 1218 CG PHE A 81 5.556 6.231 8.846 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.450 6.312 8.015 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.696 6.942 8.510 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.482 7.086 6.871 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.733 7.719 7.366 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.624 7.791 6.547 1.00 0.00 C ATOM 0 H PHE A 81 4.673 7.531 10.977 1.00 0.00 H new ATOM 0 HA PHE A 81 3.378 5.235 10.190 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.337 5.686 10.745 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.692 4.347 9.817 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.553 5.764 8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.566 6.889 9.148 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.614 7.140 6.230 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.628 8.268 7.114 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.650 8.398 5.654 1.00 0.00 H new ATOM 1233 N PRO A 82 3.081 3.788 12.192 1.00 0.00 N ATOM 1234 CA PRO A 82 2.927 2.803 13.267 1.00 0.00 C ATOM 1235 C PRO A 82 3.803 1.573 13.057 1.00 0.00 C ATOM 1236 O PRO A 82 4.674 1.561 12.187 1.00 0.00 O ATOM 1237 CB PRO A 82 1.446 2.424 13.190 1.00 0.00 C ATOM 1238 CG PRO A 82 1.057 2.699 11.778 1.00 0.00 C ATOM 1239 CD PRO A 82 1.880 3.880 11.345 1.00 0.00 C ATOM 0 HA PRO A 82 3.229 3.205 14.234 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.292 1.376 13.446 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.850 3.013 13.887 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.252 1.834 11.144 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.008 2.917 11.702 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.131 3.828 10.285 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.349 4.819 11.501 1.00 0.00 H new ATOM 1247 N SER A 83 3.567 0.540 13.859 1.00 0.00 N ATOM 1248 CA SER A 83 4.338 -0.694 13.762 1.00 0.00 C ATOM 1249 C SER A 83 4.144 -1.351 12.399 1.00 0.00 C ATOM 1250 O SER A 83 5.021 -2.063 11.910 1.00 0.00 O ATOM 1251 CB SER A 83 3.928 -1.665 14.871 1.00 0.00 C ATOM 1252 OG SER A 83 5.031 -2.441 15.304 1.00 0.00 O ATOM 0 H SER A 83 2.848 0.533 14.583 1.00 0.00 H new ATOM 0 HA SER A 83 5.392 -0.444 13.879 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.519 -1.108 15.714 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.137 -2.322 14.509 1.00 0.00 H new ATOM 0 HG SER A 83 4.743 -3.052 16.014 1.00 0.00 H new ATOM 1258 N SER A 84 2.988 -1.105 11.790 1.00 0.00 N ATOM 1259 CA SER A 84 2.676 -1.675 10.484 1.00 0.00 C ATOM 1260 C SER A 84 1.446 -1.005 9.879 1.00 0.00 C ATOM 1261 O SER A 84 0.716 -0.289 10.564 1.00 0.00 O ATOM 1262 CB SER A 84 2.442 -3.182 10.605 1.00 0.00 C ATOM 1263 OG SER A 84 1.708 -3.492 11.777 1.00 0.00 O ATOM 0 H SER A 84 2.253 -0.515 12.180 1.00 0.00 H new ATOM 0 HA SER A 84 3.526 -1.498 9.825 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.902 -3.541 9.729 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.400 -3.702 10.624 1.00 0.00 H new ATOM 0 HG SER A 84 1.570 -4.461 11.830 1.00 0.00 H new ATOM 1269 N ALA A 85 1.224 -1.242 8.591 1.00 0.00 N ATOM 1270 CA ALA A 85 0.083 -0.664 7.893 1.00 0.00 C ATOM 1271 C ALA A 85 -1.222 -0.984 8.614 1.00 0.00 C ATOM 1272 O ALA A 85 -2.084 -0.119 8.774 1.00 0.00 O ATOM 1273 CB ALA A 85 0.032 -1.167 6.458 1.00 0.00 C ATOM 0 H ALA A 85 1.820 -1.831 8.009 1.00 0.00 H new ATOM 0 HA ALA A 85 0.206 0.419 7.883 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.825 -0.727 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.948 -0.882 5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.063 -2.253 6.456 1.00 0.00 H new ATOM 1279 N THR A 86 -1.361 -2.233 9.049 1.00 0.00 N ATOM 1280 CA THR A 86 -2.562 -2.667 9.752 1.00 0.00 C ATOM 1281 C THR A 86 -2.692 -1.969 11.100 1.00 0.00 C ATOM 1282 O THR A 86 -3.749 -2.005 11.729 1.00 0.00 O ATOM 1283 CB THR A 86 -2.562 -4.192 9.974 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.349 -4.592 10.621 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.705 -4.931 8.652 1.00 0.00 C ATOM 0 H THR A 86 -0.657 -2.961 8.927 1.00 0.00 H new ATOM 0 HA THR A 86 -3.411 -2.398 9.124 1.00 0.00 H new ATOM 0 HB THR A 86 -3.412 -4.445 10.607 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.837 -5.176 10.024 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.702 -6.006 8.834 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.643 -4.646 8.175 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.872 -4.672 7.998 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.611 -1.332 11.540 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.626 -0.634 12.811 1.00 0.00 C ATOM 1295 C GLY A 87 -1.995 0.829 12.665 1.00 0.00 C ATOM 1296 O GLY A 87 -1.647 1.653 13.512 1.00 0.00 O ATOM 0 H GLY A 87 -0.724 -1.287 11.038 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.336 -1.120 13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.644 -0.713 13.277 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.699 1.155 11.587 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.115 2.530 11.331 1.00 0.00 C ATOM 1302 C LEU A 88 -4.532 2.774 11.839 1.00 0.00 C ATOM 1303 O LEU A 88 -5.440 1.983 11.584 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.038 2.836 9.834 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.657 3.213 9.296 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.637 3.141 7.777 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.261 4.604 9.771 1.00 0.00 C ATOM 0 H LEU A 88 -2.994 0.486 10.876 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.437 3.194 11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.393 1.963 9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.727 3.652 9.614 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.931 2.498 9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.646 3.413 7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.875 2.126 7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.375 3.832 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.276 4.856 9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.990 5.332 9.414 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.233 4.622 10.860 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.715 3.877 12.558 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.022 4.229 13.100 1.00 0.00 C ATOM 1321 C LYS A 89 -6.506 5.559 12.532 1.00 0.00 C ATOM 1322 O LYS A 89 -5.914 6.098 11.598 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.960 4.307 14.627 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.272 3.115 15.270 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.142 3.290 16.773 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.760 2.888 17.264 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.422 3.535 18.562 1.00 0.00 N ATOM 0 H LYS A 89 -3.974 4.542 12.779 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.729 3.451 12.811 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.435 5.218 14.915 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.974 4.386 15.020 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.838 2.208 15.056 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.283 2.984 14.831 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.335 4.330 17.037 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.898 2.688 17.277 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.715 1.805 17.376 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.015 3.162 16.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.472 3.235 18.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.439 4.569 18.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.118 3.253 19.282 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.586 6.084 13.103 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.130 7.347 12.640 1.00 0.00 C ATOM 1343 C GLY A 90 -8.839 7.220 11.307 1.00 0.00 C ATOM 1344 O GLY A 90 -8.861 8.161 10.515 1.00 0.00 O ATOM 0 H GLY A 90 -8.094 5.657 13.878 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.828 7.733 13.383 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.324 8.075 12.551 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.420 6.050 11.056 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.124 5.823 9.807 1.00 0.00 C ATOM 1350 C GLY A 91 -9.201 5.358 8.698 1.00 0.00 C ATOM 1351 O GLY A 91 -9.023 6.053 7.698 1.00 0.00 O ATOM 0 H GLY A 91 -9.416 5.255 11.696 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.904 5.078 9.963 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.620 6.744 9.501 1.00 0.00 H new ATOM 1355 N SER A 92 -8.611 4.180 8.876 1.00 0.00 N ATOM 1356 CA SER A 92 -7.697 3.626 7.884 1.00 0.00 C ATOM 1357 C SER A 92 -7.997 2.151 7.634 1.00 0.00 C ATOM 1358 O SER A 92 -8.140 1.368 8.573 1.00 0.00 O ATOM 1359 CB SER A 92 -6.248 3.792 8.346 1.00 0.00 C ATOM 1360 OG SER A 92 -6.147 4.774 9.363 1.00 0.00 O ATOM 0 H SER A 92 -8.750 3.591 9.697 1.00 0.00 H new ATOM 0 HA SER A 92 -7.838 4.171 6.951 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.870 2.839 8.717 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.623 4.075 7.499 1.00 0.00 H new ATOM 0 HG SER A 92 -5.753 5.590 8.991 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.091 1.781 6.362 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.374 0.400 5.987 1.00 0.00 C ATOM 1368 C TRP A 93 -7.122 -0.286 5.451 1.00 0.00 C ATOM 1369 O TRP A 93 -6.427 0.254 4.590 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.486 0.352 4.939 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.819 0.790 5.466 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.885 -0.009 5.766 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.228 2.132 5.753 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.932 0.754 6.223 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.554 2.071 6.225 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.603 3.378 5.660 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.263 3.209 6.600 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.308 4.507 6.032 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.627 4.416 6.498 1.00 0.00 C ATOM 0 H TRP A 93 -7.976 2.417 5.573 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.703 -0.133 6.879 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.210 0.987 4.097 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.571 -0.665 4.556 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.902 -1.084 5.660 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.843 0.398 6.514 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.587 3.458 5.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.279 3.141 6.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.835 5.475 5.963 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.151 5.316 6.782 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.840 -1.479 5.964 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.672 -2.239 5.535 1.00 0.00 C ATOM 1392 C VAL A 94 -6.027 -3.702 5.294 1.00 0.00 C ATOM 1393 O VAL A 94 -6.898 -4.260 5.962 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.539 -2.162 6.575 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.300 -2.887 6.070 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.219 -0.712 6.907 1.00 0.00 C ATOM 0 H VAL A 94 -7.404 -1.940 6.677 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.329 -1.792 4.602 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.873 -2.655 7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.510 -2.822 6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.541 -3.934 5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.961 -2.425 5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.416 -0.676 7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.905 -0.192 6.002 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.107 -0.227 7.314 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.346 -4.320 4.334 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.588 -5.720 4.005 1.00 0.00 C ATOM 1408 C VAL A 95 -4.420 -6.597 4.442 1.00 0.00 C ATOM 1409 O VAL A 95 -3.333 -6.532 3.869 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.820 -5.909 2.494 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.025 -7.380 2.165 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -7.008 -5.080 2.030 1.00 0.00 C ATOM 0 H VAL A 95 -4.623 -3.873 3.771 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.486 -6.021 4.544 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.934 -5.562 1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.187 -7.494 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.141 -7.945 2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.894 -7.756 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.158 -5.225 0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.903 -5.394 2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.816 -4.026 2.229 1.00 0.00 H new ATOM 1422 N SER A 96 -4.653 -7.418 5.462 1.00 0.00 N ATOM 1423 CA SER A 96 -3.619 -8.307 5.979 1.00 0.00 C ATOM 1424 C SER A 96 -3.665 -9.660 5.276 1.00 0.00 C ATOM 1425 O SER A 96 -3.609 -10.708 5.918 1.00 0.00 O ATOM 1426 CB SER A 96 -3.788 -8.496 7.487 1.00 0.00 C ATOM 1427 OG SER A 96 -2.805 -9.377 8.004 1.00 0.00 O ATOM 0 H SER A 96 -5.548 -7.486 5.946 1.00 0.00 H new ATOM 0 HA SER A 96 -2.649 -7.849 5.784 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.715 -7.531 7.988 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.782 -8.891 7.698 1.00 0.00 H new ATOM 0 HG SER A 96 -2.845 -10.230 7.524 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.768 -9.629 3.951 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.820 -10.858 3.182 1.00 0.00 C ATOM 1435 C GLY A 97 -5.133 -11.595 3.355 1.00 0.00 C ATOM 1436 O GLY A 97 -5.298 -12.369 4.298 1.00 0.00 O ATOM 0 H GLY A 97 -3.816 -8.774 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.672 -10.629 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.999 -11.508 3.486 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.069 -11.355 2.444 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.376 -12.000 2.501 1.00 0.00 C ATOM 1442 C CYS A 98 -8.129 -11.591 3.763 1.00 0.00 C ATOM 1443 O CYS A 98 -9.063 -12.271 4.188 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.220 -13.520 2.456 1.00 0.00 C ATOM 1445 SG CYS A 98 -7.785 -14.275 0.913 1.00 0.00 S ATOM 0 H CYS A 98 -5.947 -10.718 1.657 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.952 -11.676 1.634 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.170 -13.771 2.608 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.776 -13.956 3.286 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.761 -13.573 0.418 1.00 0.00 H new ATOM 1451 N SER A 99 -7.714 -10.478 4.359 1.00 0.00 N ATOM 1452 CA SER A 99 -8.346 -9.982 5.576 1.00 0.00 C ATOM 1453 C SER A 99 -8.384 -8.456 5.585 1.00 0.00 C ATOM 1454 O SER A 99 -7.351 -7.799 5.719 1.00 0.00 O ATOM 1455 CB SER A 99 -7.598 -10.492 6.809 1.00 0.00 C ATOM 1456 OG SER A 99 -7.240 -11.855 6.660 1.00 0.00 O ATOM 0 H SER A 99 -6.943 -9.903 4.019 1.00 0.00 H new ATOM 0 HA SER A 99 -9.370 -10.354 5.602 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.702 -9.893 6.968 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.223 -10.372 7.693 1.00 0.00 H new ATOM 0 HG SER A 99 -6.523 -11.934 5.997 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.582 -7.899 5.442 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.756 -6.452 5.435 1.00 0.00 C ATOM 1464 C VAL A 100 -10.074 -5.930 6.831 1.00 0.00 C ATOM 1465 O VAL A 100 -11.024 -6.380 7.473 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.881 -6.027 4.472 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.934 -4.512 4.349 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.687 -6.674 3.108 1.00 0.00 C ATOM 0 H VAL A 100 -10.447 -8.428 5.329 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.814 -6.022 5.095 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.833 -6.368 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.734 -4.230 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.123 -4.074 5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.982 -4.145 3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.490 -6.363 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.729 -6.364 2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.703 -7.759 3.214 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.274 -4.977 7.297 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.469 -4.392 8.619 1.00 0.00 C ATOM 1480 C LEU A 101 -9.617 -2.876 8.526 1.00 0.00 C ATOM 1481 O LEU A 101 -9.283 -2.271 7.508 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.296 -4.746 9.534 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.695 -6.139 9.345 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.359 -6.051 8.622 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.531 -6.837 10.687 1.00 0.00 C ATOM 0 H LEU A 101 -8.484 -4.593 6.779 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.386 -4.804 9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.508 -4.008 9.383 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.627 -4.652 10.568 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.379 -6.728 8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.947 -7.052 8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.504 -5.593 7.644 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.668 -5.445 9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.102 -7.827 10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.869 -6.250 11.324 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.504 -6.935 11.168 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.118 -2.270 9.598 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.309 -0.825 9.638 1.00 0.00 C ATOM 1499 C ARG A 102 -9.974 -0.270 11.020 1.00 0.00 C ATOM 1500 O ARG A 102 -10.615 -0.617 12.011 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.751 -0.469 9.270 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.788 -1.131 10.163 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.192 -0.964 9.603 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.209 -1.031 10.649 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.507 -0.853 10.425 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.942 -0.600 9.199 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.371 -0.929 11.429 1.00 0.00 N ATOM 0 H ARG A 102 -10.399 -2.757 10.449 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.634 -0.375 8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.874 0.613 9.324 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.936 -0.760 8.236 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.559 -2.192 10.264 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.739 -0.698 11.162 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.265 -0.007 9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.382 -1.741 8.862 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.907 -1.225 11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.280 -0.542 8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.939 -0.464 9.029 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.039 -1.124 12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.367 -0.792 11.256 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.964 0.591 11.076 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.543 1.194 12.336 1.00 0.00 C ATOM 1523 C ASP A 103 -8.015 0.133 13.296 1.00 0.00 C ATOM 1524 O ASP A 103 -8.007 0.330 14.511 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.709 1.948 12.979 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.605 2.613 11.954 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -10.077 3.105 10.935 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.835 2.641 12.170 1.00 0.00 O ATOM 0 H ASP A 103 -8.422 0.887 10.264 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.738 1.898 12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.300 1.255 13.578 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.318 2.704 13.660 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.574 -0.992 12.742 1.00 0.00 N ATOM 1534 CA GLY A 104 -7.051 -2.068 13.564 1.00 0.00 C ATOM 1535 C GLY A 104 -8.132 -3.029 14.018 1.00 0.00 C ATOM 1536 O GLY A 104 -8.056 -3.587 15.113 1.00 0.00 O ATOM 0 H GLY A 104 -7.569 -1.178 11.739 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.295 -2.616 13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.555 -1.645 14.438 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.142 -3.221 13.177 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.245 -4.119 13.499 1.00 0.00 C ATOM 1542 C ARG A 105 -10.686 -4.903 12.266 1.00 0.00 C ATOM 1543 O ARG A 105 -10.935 -4.326 11.208 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.427 -3.327 14.063 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.751 -4.069 13.981 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.842 -3.349 14.757 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.478 -4.219 15.743 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.306 -5.208 15.424 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.596 -5.451 14.154 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -15.845 -5.956 16.378 1.00 0.00 N ATOM 0 H ARG A 105 -9.220 -2.767 12.267 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.897 -4.826 14.252 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.223 -3.078 15.105 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.514 -2.385 13.522 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.050 -4.168 12.937 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.629 -5.078 14.374 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.416 -2.481 15.261 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.595 -2.977 14.063 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.276 -4.059 16.730 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.183 -4.878 13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.232 -6.211 13.912 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.624 -5.772 17.357 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.481 -6.715 16.133 1.00 0.00 H new ATOM 1564 N SER A 106 -10.780 -6.220 12.412 1.00 0.00 N ATOM 1565 CA SER A 106 -11.186 -7.084 11.309 1.00 0.00 C ATOM 1566 C SER A 106 -12.680 -6.945 11.032 1.00 0.00 C ATOM 1567 O SER A 106 -13.503 -7.025 11.945 1.00 0.00 O ATOM 1568 CB SER A 106 -10.849 -8.543 11.625 1.00 0.00 C ATOM 1569 OG SER A 106 -11.243 -9.398 10.566 1.00 0.00 O ATOM 0 H SER A 106 -10.581 -6.713 13.283 1.00 0.00 H new ATOM 0 HA SER A 106 -10.638 -6.776 10.418 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.777 -8.643 11.798 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.350 -8.844 12.545 1.00 0.00 H new ATOM 0 HG SER A 106 -11.015 -10.324 10.791 1.00 0.00 H new ATOM 1575 N VAL A 107 -13.024 -6.735 9.765 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.418 -6.585 9.366 1.00 0.00 C ATOM 1577 C VAL A 107 -14.789 -7.587 8.278 1.00 0.00 C ATOM 1578 O VAL A 107 -15.907 -8.103 8.248 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.706 -5.161 8.857 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.691 -4.168 10.010 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.700 -4.764 7.788 1.00 0.00 C ATOM 0 H VAL A 107 -12.356 -6.665 8.997 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.023 -6.775 10.252 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.700 -5.148 8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.896 -3.167 9.631 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.454 -4.444 10.738 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.712 -4.181 10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.919 -3.755 7.440 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.694 -4.794 8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.765 -5.459 6.951 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.843 -7.858 7.385 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.069 -8.799 6.294 1.00 0.00 C ATOM 1593 C LEU A 108 -12.893 -9.760 6.150 1.00 0.00 C ATOM 1594 O LEU A 108 -11.739 -9.373 6.331 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.290 -8.045 4.981 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.056 -8.846 3.699 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.034 -10.007 3.610 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.179 -7.946 2.479 1.00 0.00 C ATOM 0 H LEU A 108 -12.913 -7.440 7.395 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.962 -9.379 6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.313 -7.669 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.631 -7.177 4.969 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.045 -9.252 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.853 -10.566 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.897 -10.665 4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.054 -9.624 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.010 -8.532 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.178 -7.511 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.438 -7.149 2.539 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.195 -11.012 5.823 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.162 -12.027 5.654 1.00 0.00 C ATOM 1612 C GLU A 109 -12.429 -12.875 4.413 1.00 0.00 C ATOM 1613 O GLU A 109 -13.515 -12.823 3.836 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.090 -12.924 6.892 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.747 -12.174 8.168 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.457 -13.103 9.331 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.280 -13.482 9.507 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -12.406 -13.451 10.064 1.00 0.00 O ATOM 0 H GLU A 109 -14.146 -11.348 5.670 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.207 -11.518 5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.048 -13.426 7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.343 -13.700 6.725 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.879 -11.539 7.990 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.575 -11.515 8.432 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.430 -13.653 4.009 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.557 -14.511 2.837 1.00 0.00 C ATOM 1627 C GLU A 110 -11.771 -13.679 1.575 1.00 0.00 C ATOM 1628 O GLU A 110 -12.378 -14.141 0.609 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.718 -15.491 3.017 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.694 -16.225 4.346 1.00 0.00 C ATOM 1631 CD GLU A 110 -13.138 -17.670 4.223 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -14.258 -17.905 3.723 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -12.366 -18.565 4.626 1.00 0.00 O ATOM 0 H GLU A 110 -10.525 -13.707 4.476 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.630 -15.074 2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.658 -14.947 2.929 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.695 -16.221 2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.685 -16.193 4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.343 -15.709 5.054 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.267 -12.449 1.593 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.405 -11.551 0.452 1.00 0.00 C ATOM 1642 C TYR A 111 -10.936 -12.226 -0.833 1.00 0.00 C ATOM 1643 O TYR A 111 -10.089 -13.118 -0.806 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.607 -10.268 0.688 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.719 -9.269 -0.441 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -11.956 -8.780 -0.842 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.588 -8.814 -1.108 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.063 -7.868 -1.874 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.685 -7.901 -2.140 1.00 0.00 C ATOM 1650 CZ TYR A 111 -10.925 -7.431 -2.520 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.027 -6.523 -3.548 1.00 0.00 O ATOM 0 H TYR A 111 -10.760 -12.052 2.384 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.460 -11.301 0.344 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.951 -9.801 1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.557 -10.524 0.832 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.849 -9.119 -0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.616 -9.181 -0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.033 -7.499 -2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.795 -7.557 -2.646 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.808 -5.950 -3.402 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.493 -11.792 -1.959 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.120 -12.364 -3.240 1.00 0.00 C ATOM 1663 C GLY A 112 -9.620 -12.371 -3.456 1.00 0.00 C ATOM 1664 O GLY A 112 -9.023 -13.425 -3.675 1.00 0.00 O ATOM 0 H GLY A 112 -12.196 -11.054 -2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.498 -13.384 -3.303 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.597 -11.798 -4.040 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.009 -11.192 -3.397 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.569 -11.067 -3.591 1.00 0.00 C ATOM 1670 C GLN A 113 -6.815 -11.415 -2.312 1.00 0.00 C ATOM 1671 O GLN A 113 -7.128 -10.903 -1.237 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.215 -9.647 -4.036 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.119 -9.595 -5.088 1.00 0.00 C ATOM 1674 CD GLN A 113 -4.976 -10.544 -4.788 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.075 -11.748 -5.026 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -3.881 -10.006 -4.264 1.00 0.00 N ATOM 0 H GLN A 113 -9.488 -10.310 -3.216 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.270 -11.769 -4.369 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.109 -9.165 -4.431 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.900 -9.070 -3.166 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.543 -9.840 -6.062 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.733 -8.578 -5.155 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -3.842 -9.003 -4.083 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.079 -10.596 -4.042 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.822 -12.289 -2.436 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.023 -12.705 -1.290 1.00 0.00 C ATOM 1687 C ASP A 114 -3.580 -12.231 -1.432 1.00 0.00 C ATOM 1688 O ASP A 114 -2.817 -12.764 -2.238 1.00 0.00 O ATOM 1689 CB ASP A 114 -5.060 -14.227 -1.141 1.00 0.00 C ATOM 1690 CG ASP A 114 -4.586 -14.687 0.223 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -4.145 -13.831 1.019 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -4.656 -15.904 0.497 1.00 0.00 O ATOM 0 H ASP A 114 -5.551 -12.723 -3.319 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.450 -12.249 -0.397 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.078 -14.581 -1.307 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.435 -14.680 -1.911 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.213 -11.225 -0.645 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.862 -10.677 -0.684 1.00 0.00 C ATOM 1699 C LEU A 115 -0.843 -11.708 -0.210 1.00 0.00 C ATOM 1700 O LEU A 115 0.303 -11.716 -0.661 1.00 0.00 O ATOM 1701 CB LEU A 115 -1.775 -9.421 0.185 1.00 0.00 C ATOM 1702 CG LEU A 115 -2.962 -8.461 0.097 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -2.683 -7.193 0.889 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.271 -8.127 -1.355 1.00 0.00 C ATOM 0 H LEU A 115 -3.832 -10.773 0.028 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.632 -10.414 -1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.659 -9.730 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.871 -8.876 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.834 -8.951 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.539 -6.522 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.511 -7.448 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.799 -6.699 0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.118 -7.443 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.401 -7.657 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.515 -9.042 -1.895 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.267 -12.578 0.700 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.393 -13.616 1.233 1.00 0.00 C ATOM 1718 C ASP A 116 0.078 -14.552 0.124 1.00 0.00 C ATOM 1719 O ASP A 116 1.067 -15.266 0.281 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.116 -14.414 2.319 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.155 -15.130 3.248 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.406 -16.167 2.837 1.00 0.00 O ATOM 1723 OD2 ASP A 116 0.037 -14.652 4.385 1.00 0.00 O ATOM 0 H ASP A 116 -2.212 -12.585 1.084 1.00 0.00 H new ATOM 0 HA ASP A 116 0.480 -13.132 1.670 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.746 -13.742 2.901 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.776 -15.144 1.851 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.639 -14.542 -0.995 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.296 -15.392 -2.129 1.00 0.00 C ATOM 1730 C GLN A 117 0.793 -14.749 -2.981 1.00 0.00 C ATOM 1731 O GLN A 117 1.570 -15.441 -3.641 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.535 -15.664 -2.984 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.536 -16.599 -2.325 1.00 0.00 C ATOM 1734 CD GLN A 117 -2.253 -18.059 -2.621 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -2.495 -18.538 -3.728 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.736 -18.775 -1.629 1.00 0.00 N ATOM 0 H GLN A 117 -1.460 -13.955 -1.141 1.00 0.00 H new ATOM 0 HA GLN A 117 0.082 -16.337 -1.740 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.027 -14.717 -3.207 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.222 -16.093 -3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.520 -16.441 -1.247 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.540 -16.351 -2.668 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.551 -18.337 -0.727 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.524 -19.763 -1.770 1.00 0.00 H new ATOM 1745 N LEU A 118 0.845 -13.422 -2.963 1.00 0.00 N ATOM 1746 CA LEU A 118 1.839 -12.684 -3.735 1.00 0.00 C ATOM 1747 C LEU A 118 3.246 -13.194 -3.438 1.00 0.00 C ATOM 1748 O LEU A 118 3.449 -13.990 -2.523 1.00 0.00 O ATOM 1749 CB LEU A 118 1.750 -11.190 -3.423 1.00 0.00 C ATOM 1750 CG LEU A 118 0.365 -10.556 -3.566 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.345 -9.170 -2.941 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.042 -10.489 -5.031 1.00 0.00 C ATOM 0 H LEU A 118 0.210 -12.835 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 118 1.631 -12.840 -4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.097 -11.031 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.440 -10.660 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.356 -11.180 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.648 -8.735 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.592 -9.245 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.077 -8.535 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.030 -10.035 -5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.681 -9.888 -5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.069 -11.496 -5.447 1.00 0.00 H new ATOM 1764 N GLY A 119 4.216 -12.726 -4.218 1.00 0.00 N ATOM 1765 CA GLY A 119 5.592 -13.143 -4.021 1.00 0.00 C ATOM 1766 C GLY A 119 6.389 -13.141 -5.311 1.00 0.00 C ATOM 1767 O GLY A 119 6.652 -14.196 -5.887 1.00 0.00 O ATOM 0 H GLY A 119 4.073 -12.066 -4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.070 -12.479 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.607 -14.144 -3.590 1.00 0.00 H new ATOM 1771 N GLU A 120 6.772 -11.952 -5.766 1.00 0.00 N ATOM 1772 CA GLU A 120 7.541 -11.817 -6.998 1.00 0.00 C ATOM 1773 C GLU A 120 6.750 -12.342 -8.193 1.00 0.00 C ATOM 1774 O GLU A 120 6.708 -13.546 -8.442 1.00 0.00 O ATOM 1775 CB GLU A 120 8.869 -12.568 -6.881 1.00 0.00 C ATOM 1776 CG GLU A 120 10.068 -11.656 -6.683 1.00 0.00 C ATOM 1777 CD GLU A 120 11.387 -12.398 -6.780 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.790 -13.027 -5.779 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.016 -12.350 -7.858 1.00 0.00 O ATOM 0 H GLU A 120 6.563 -11.069 -5.300 1.00 0.00 H new ATOM 0 HA GLU A 120 7.744 -10.758 -7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.811 -13.264 -6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.021 -13.163 -7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.045 -10.864 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.997 -11.175 -5.708 1.00 0.00 H new ATOM 1786 N GLY A 121 6.124 -11.429 -8.929 1.00 0.00 N ATOM 1787 CA GLY A 121 5.343 -11.819 -10.088 1.00 0.00 C ATOM 1788 C GLY A 121 3.859 -11.581 -9.893 1.00 0.00 C ATOM 1789 O GLY A 121 3.032 -12.170 -10.590 1.00 0.00 O ATOM 0 H GLY A 121 6.144 -10.426 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.686 -11.260 -10.959 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.514 -12.875 -10.299 1.00 0.00 H new ATOM 1793 N ASP A 122 3.519 -10.717 -8.943 1.00 0.00 N ATOM 1794 CA ASP A 122 2.124 -10.404 -8.658 1.00 0.00 C ATOM 1795 C ASP A 122 1.991 -9.003 -8.068 1.00 0.00 C ATOM 1796 O ASP A 122 2.509 -8.723 -6.986 1.00 0.00 O ATOM 1797 CB ASP A 122 1.534 -11.435 -7.694 1.00 0.00 C ATOM 1798 CG ASP A 122 1.557 -12.839 -8.264 1.00 0.00 C ATOM 1799 OD1 ASP A 122 2.572 -13.541 -8.070 1.00 0.00 O ATOM 1800 OD2 ASP A 122 0.561 -13.237 -8.904 1.00 0.00 O ATOM 0 H ASP A 122 4.191 -10.221 -8.357 1.00 0.00 H new ATOM 0 HA ASP A 122 1.571 -10.438 -9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.094 -11.416 -6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.507 -11.159 -7.456 1.00 0.00 H new ATOM 1805 N ARG A 123 1.296 -8.127 -8.786 1.00 0.00 N ATOM 1806 CA ARG A 123 1.098 -6.755 -8.334 1.00 0.00 C ATOM 1807 C ARG A 123 -0.299 -6.572 -7.748 1.00 0.00 C ATOM 1808 O ARG A 123 -1.202 -7.368 -8.006 1.00 0.00 O ATOM 1809 CB ARG A 123 1.307 -5.779 -9.494 1.00 0.00 C ATOM 1810 CG ARG A 123 0.533 -6.149 -10.748 1.00 0.00 C ATOM 1811 CD ARG A 123 0.156 -4.915 -11.554 1.00 0.00 C ATOM 1812 NE ARG A 123 0.920 -4.817 -12.795 1.00 0.00 N ATOM 1813 CZ ARG A 123 0.534 -4.094 -13.840 1.00 0.00 C ATOM 1814 NH1 ARG A 123 -0.600 -3.409 -13.794 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.283 -4.055 -14.935 1.00 0.00 N ATOM 0 H ARG A 123 0.861 -8.343 -9.683 1.00 0.00 H new ATOM 0 HA ARG A 123 1.831 -6.546 -7.555 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.010 -4.780 -9.175 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.370 -5.734 -9.733 1.00 0.00 H new ATOM 0 HG2 ARG A 123 1.134 -6.818 -11.364 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.369 -6.695 -10.472 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.909 -4.945 -11.785 1.00 0.00 H new ATOM 0 HD3 ARG A 123 0.327 -4.023 -10.952 1.00 0.00 H new ATOM 0 HE ARG A 123 1.798 -5.332 -12.863 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -1.179 -3.436 -12.954 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.894 -2.855 -14.598 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.156 -4.581 -14.975 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.985 -3.499 -15.737 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.469 -5.519 -6.955 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.755 -5.231 -6.332 1.00 0.00 C ATOM 1831 C VAL A 124 -2.004 -3.729 -6.254 1.00 0.00 C ATOM 1832 O VAL A 124 -1.066 -2.932 -6.255 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.838 -5.828 -4.914 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.268 -5.782 -4.398 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.304 -7.252 -4.904 1.00 0.00 C ATOM 0 H VAL A 124 0.268 -4.851 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.520 -5.691 -6.958 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.218 -5.227 -4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.307 -6.208 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.610 -4.748 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.913 -6.358 -5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.370 -7.658 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.895 -7.867 -5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.263 -7.253 -5.228 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.276 -3.348 -6.187 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.627 -1.941 -6.109 1.00 0.00 C ATOM 1847 C GLY A 125 -4.924 -1.708 -5.361 1.00 0.00 C ATOM 1848 O GLY A 125 -5.773 -2.596 -5.282 1.00 0.00 O ATOM 0 H GLY A 125 -4.070 -3.988 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.823 -1.396 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.714 -1.535 -7.117 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.078 -0.509 -4.807 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.281 -0.161 -4.060 1.00 0.00 C ATOM 1854 C VAL A 126 -7.073 0.929 -4.772 1.00 0.00 C ATOM 1855 O VAL A 126 -6.548 1.625 -5.640 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.939 0.315 -2.635 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.911 -0.606 -1.996 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.437 1.751 -2.660 1.00 0.00 C ATOM 0 H VAL A 126 -4.385 0.237 -4.862 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.887 -1.065 -3.997 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.846 0.281 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.682 -0.254 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.312 -1.618 -1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.001 -0.607 -2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.200 2.071 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.542 1.813 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.209 2.399 -3.074 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.341 1.073 -4.397 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.206 2.079 -5.000 1.00 0.00 C ATOM 1870 C GLU A 127 -10.340 2.461 -4.053 1.00 0.00 C ATOM 1871 O GLU A 127 -10.860 1.620 -3.320 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.782 1.563 -6.321 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.639 2.583 -7.051 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.052 2.656 -6.504 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.485 1.686 -5.848 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.724 3.684 -6.732 1.00 0.00 O ATOM 0 H GLU A 127 -8.791 0.506 -3.679 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.605 2.967 -5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.962 1.258 -6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.380 0.673 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.173 3.565 -6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.676 2.329 -8.110 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.717 3.735 -4.074 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.787 4.229 -3.216 1.00 0.00 C ATOM 1885 C ARG A 128 -12.960 4.738 -4.049 1.00 0.00 C ATOM 1886 O ARG A 128 -12.867 5.778 -4.703 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.268 5.347 -2.310 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.355 6.015 -1.484 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.447 7.503 -1.782 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.829 7.974 -1.797 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.223 9.078 -2.424 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.343 9.819 -3.084 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.499 9.441 -2.392 1.00 0.00 N ATOM 0 H ARG A 128 -10.297 4.444 -4.676 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.134 3.401 -2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.513 4.938 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.775 6.101 -2.923 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.314 5.541 -1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.150 5.867 -0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.883 8.058 -1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.983 7.709 -2.747 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.531 7.426 -1.299 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.362 9.542 -3.111 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.648 10.666 -3.564 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.178 8.873 -1.886 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.800 10.288 -2.873 1.00 0.00 H new ATOM 1907 N THR A 129 -14.064 3.998 -4.022 1.00 0.00 N ATOM 1908 CA THR A 129 -15.254 4.372 -4.775 1.00 0.00 C ATOM 1909 C THR A 129 -15.889 5.637 -4.207 1.00 0.00 C ATOM 1910 O THR A 129 -15.737 5.943 -3.024 1.00 0.00 O ATOM 1911 CB THR A 129 -16.300 3.241 -4.772 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.833 3.070 -3.454 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.685 1.934 -5.249 1.00 0.00 C ATOM 0 H THR A 129 -14.158 3.135 -3.486 1.00 0.00 H new ATOM 0 HA THR A 129 -14.934 4.558 -5.800 1.00 0.00 H new ATOM 0 HB THR A 129 -17.103 3.517 -5.455 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.605 2.467 -3.489 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.442 1.150 -5.238 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.306 2.059 -6.263 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.865 1.655 -4.587 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.601 6.369 -5.058 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.261 7.600 -4.640 1.00 0.00 C ATOM 1923 C VAL A 130 -18.135 7.367 -3.413 1.00 0.00 C ATOM 1924 O VAL A 130 -18.232 8.223 -2.535 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.129 8.184 -5.771 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.253 8.762 -6.872 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.065 7.121 -6.326 1.00 0.00 C ATOM 0 H VAL A 130 -16.735 6.131 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.474 8.312 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.735 8.992 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.883 9.170 -7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.628 9.555 -6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.619 7.976 -7.283 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.671 7.550 -7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.479 6.291 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.716 6.759 -5.531 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.769 6.200 -3.358 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.633 5.852 -2.237 1.00 0.00 C ATOM 1939 C ALA A 131 -18.830 5.710 -0.949 1.00 0.00 C ATOM 1940 O ALA A 131 -19.340 5.960 0.143 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.391 4.566 -2.534 1.00 0.00 C ATOM 0 H ALA A 131 -18.700 5.480 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.351 6.660 -2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.032 4.318 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.003 4.702 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.681 3.756 -2.701 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.571 5.304 -1.083 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.718 5.135 0.079 1.00 0.00 C ATOM 1949 C GLY A 132 -16.408 3.678 0.363 1.00 0.00 C ATOM 1950 O GLY A 132 -16.338 3.267 1.520 1.00 0.00 O ATOM 0 H GLY A 132 -17.127 5.089 -1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.786 5.678 -0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.203 5.577 0.949 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.225 2.896 -0.697 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.923 1.477 -0.554 1.00 0.00 C ATOM 1956 C GLU A 133 -14.524 1.163 -1.075 1.00 0.00 C ATOM 1957 O GLU A 133 -14.185 1.489 -2.214 1.00 0.00 O ATOM 1958 CB GLU A 133 -16.959 0.635 -1.303 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.392 1.079 -1.063 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.406 0.038 -1.496 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.047 -0.834 -2.315 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.557 0.094 -1.015 1.00 0.00 O ATOM 0 H GLU A 133 -16.281 3.221 -1.662 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.961 1.229 0.507 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.748 0.680 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.855 -0.407 -1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.529 1.295 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.576 2.007 -1.604 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.715 0.528 -0.235 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.351 0.170 -0.609 1.00 0.00 C ATOM 1971 C LEU A 134 -12.340 -1.051 -1.523 1.00 0.00 C ATOM 1972 O LEU A 134 -12.928 -2.084 -1.203 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.514 -0.108 0.642 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.101 -0.639 0.399 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.183 0.480 -0.068 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.552 -1.290 1.661 1.00 0.00 C ATOM 0 H LEU A 134 -13.980 0.250 0.710 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.917 1.010 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.440 0.815 1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.050 -0.828 1.261 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.147 -1.394 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.182 0.083 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.567 0.902 -0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.142 1.259 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.546 -1.662 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.520 -0.555 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.196 -2.119 1.952 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.666 -0.925 -2.662 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.578 -2.018 -3.622 1.00 0.00 C ATOM 1990 C ARG A 135 -10.123 -2.334 -3.953 1.00 0.00 C ATOM 1991 O ARG A 135 -9.260 -1.456 -3.910 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.338 -1.664 -4.902 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.669 -2.385 -5.040 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.832 -1.406 -5.077 1.00 0.00 C ATOM 1995 NE ARG A 135 -15.875 -1.831 -6.006 1.00 0.00 N ATOM 1996 CZ ARG A 135 -17.134 -1.411 -5.940 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -17.502 -0.558 -4.994 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -18.026 -1.843 -6.822 1.00 0.00 N ATOM 0 H ARG A 135 -11.173 -0.077 -2.942 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.031 -2.901 -3.172 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.513 -0.588 -4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.714 -1.903 -5.763 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.667 -2.984 -5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -13.799 -3.074 -4.206 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.255 -1.308 -4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.467 -0.421 -5.367 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.624 -2.486 -6.746 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.818 -0.223 -4.315 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -18.469 -0.237 -4.945 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.746 -2.498 -7.552 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.992 -1.520 -6.770 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.857 -3.593 -4.284 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.505 -4.027 -4.622 1.00 0.00 C ATOM 2014 C LEU A 136 -8.448 -4.568 -6.047 1.00 0.00 C ATOM 2015 O LEU A 136 -9.407 -5.168 -6.532 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.030 -5.097 -3.638 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.388 -4.585 -2.348 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.184 -3.711 -2.662 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.404 -3.817 -1.515 1.00 0.00 C ATOM 0 H LEU A 136 -10.559 -4.331 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.845 -3.162 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.883 -5.722 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.311 -5.738 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.047 -5.443 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.740 -3.356 -1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.447 -4.292 -3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.500 -2.858 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.930 -3.460 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.775 -2.967 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.236 -4.473 -1.260 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.317 -4.354 -6.710 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.134 -4.823 -8.079 1.00 0.00 C ATOM 2033 C TRP A 137 -5.783 -5.511 -8.243 1.00 0.00 C ATOM 2034 O TRP A 137 -4.765 -5.026 -7.748 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.248 -3.655 -9.060 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.595 -2.998 -9.047 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.157 -2.301 -8.015 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.549 -2.979 -10.114 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.404 -1.850 -8.377 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.667 -2.251 -9.660 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.568 -3.503 -11.409 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.789 -2.038 -10.457 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.682 -3.290 -12.198 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.780 -2.563 -11.720 1.00 0.00 C ATOM 0 H TRP A 137 -6.514 -3.859 -6.322 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.918 -5.548 -8.296 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.487 -2.912 -8.820 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -7.036 -4.014 -10.067 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.690 -2.130 -7.056 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -11.032 -1.305 -7.786 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.727 -4.065 -11.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.637 -1.478 -10.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.707 -3.691 -13.201 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.636 -2.414 -12.361 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.780 -6.642 -8.940 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.553 -7.395 -9.170 1.00 0.00 C ATOM 2057 C VAL A 138 -4.310 -7.608 -10.659 1.00 0.00 C ATOM 2058 O VAL A 138 -5.168 -8.129 -11.371 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.595 -8.765 -8.467 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -5.788 -9.577 -8.949 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.296 -9.523 -8.698 1.00 0.00 C ATOM 0 H VAL A 138 -6.614 -7.057 -9.356 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.737 -6.805 -8.752 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.707 -8.600 -7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.801 -10.541 -8.441 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.709 -9.038 -8.727 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.710 -9.734 -10.025 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.344 -10.488 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.151 -9.678 -9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.462 -8.946 -8.298 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.133 -7.201 -11.125 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.776 -7.347 -12.532 1.00 0.00 C ATOM 2073 C ASN A 139 -3.776 -6.620 -13.425 1.00 0.00 C ATOM 2074 O ASN A 139 -3.911 -6.933 -14.607 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.717 -8.828 -12.913 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.393 -9.468 -12.544 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.338 -9.065 -13.034 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -1.443 -10.471 -11.675 1.00 0.00 N ATOM 0 H ASN A 139 -2.411 -6.768 -10.549 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.793 -6.901 -12.680 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.526 -9.361 -12.414 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.881 -8.931 -13.986 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.584 -10.941 -11.388 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.340 -10.772 -11.294 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.476 -5.646 -12.851 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.454 -4.889 -13.609 1.00 0.00 C ATOM 2087 C GLY A 140 -6.783 -5.609 -13.723 1.00 0.00 C ATOM 2088 O GLY A 140 -7.386 -5.647 -14.796 1.00 0.00 O ATOM 0 H GLY A 140 -4.383 -5.368 -11.874 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.608 -3.921 -13.132 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.063 -4.694 -14.608 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.241 -6.182 -12.614 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.506 -6.907 -12.595 1.00 0.00 C ATOM 2094 C ARG A 141 -9.300 -6.581 -11.334 1.00 0.00 C ATOM 2095 O ARG A 141 -8.734 -6.171 -10.320 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.256 -8.414 -12.678 1.00 0.00 C ATOM 2097 CG ARG A 141 -8.080 -9.077 -11.322 1.00 0.00 C ATOM 2098 CD ARG A 141 -7.629 -10.523 -11.463 1.00 0.00 C ATOM 2099 NE ARG A 141 -8.648 -11.355 -12.097 1.00 0.00 N ATOM 2100 CZ ARG A 141 -8.681 -12.679 -12.000 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -7.755 -13.318 -11.298 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -9.641 -13.366 -12.605 1.00 0.00 N ATOM 0 H ARG A 141 -6.755 -6.158 -11.718 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.088 -6.594 -13.462 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.091 -8.884 -13.197 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -7.365 -8.593 -13.279 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.347 -8.522 -10.737 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.021 -9.040 -10.773 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.712 -10.561 -12.052 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.393 -10.927 -10.478 1.00 0.00 H new ATOM 0 HE ARG A 141 -9.374 -10.894 -12.645 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.016 -12.792 -10.831 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.782 -14.335 -11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.355 -12.877 -13.145 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.665 -14.383 -12.530 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.614 -6.764 -11.404 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.486 -6.491 -10.269 1.00 0.00 C ATOM 2118 C ASP A 142 -11.526 -7.680 -9.315 1.00 0.00 C ATOM 2119 O ASP A 142 -11.788 -8.811 -9.727 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.900 -6.161 -10.751 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.919 -6.202 -9.630 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.607 -5.710 -8.526 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -15.029 -6.726 -9.857 1.00 0.00 O ATOM 0 H ASP A 142 -11.098 -7.101 -12.236 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.083 -5.631 -9.733 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.904 -5.170 -11.205 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.190 -6.869 -11.528 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.263 -7.418 -8.039 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.267 -8.468 -7.026 1.00 0.00 C ATOM 2130 C CYS A 143 -12.545 -8.418 -6.196 1.00 0.00 C ATOM 2131 O CYS A 143 -13.002 -9.436 -5.679 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.046 -8.330 -6.115 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.488 -8.086 -7.000 1.00 0.00 S ATOM 0 H CYS A 143 -11.044 -6.488 -7.682 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.224 -9.431 -7.535 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.203 -7.489 -5.440 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -9.964 -9.224 -5.497 1.00 0.00 H new ATOM 0 HG CYS A 143 -7.609 -7.566 -6.196 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.117 -7.224 -6.071 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.336 -7.062 -5.300 1.00 0.00 C ATOM 2141 C GLY A 144 -14.214 -5.985 -4.241 1.00 0.00 C ATOM 2142 O GLY A 144 -13.211 -5.272 -4.182 1.00 0.00 O ATOM 0 H GLY A 144 -12.758 -6.366 -6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.157 -6.814 -5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.589 -8.009 -4.823 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.238 -5.863 -3.402 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.241 -4.864 -2.340 1.00 0.00 C ATOM 2148 C VAL A 145 -14.569 -5.399 -1.080 1.00 0.00 C ATOM 2149 O VAL A 145 -14.632 -6.593 -0.790 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.674 -4.418 -1.994 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.649 -3.244 -1.027 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.441 -4.061 -3.259 1.00 0.00 C ATOM 0 H VAL A 145 -16.076 -6.444 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.680 -4.006 -2.711 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.187 -5.248 -1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.670 -2.943 -0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.140 -3.539 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.119 -2.408 -1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.451 -3.748 -2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.932 -3.247 -3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.490 -4.932 -3.913 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.926 -4.506 -0.335 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.245 -4.888 0.896 1.00 0.00 C ATOM 2164 C ALA A 146 -13.976 -4.345 2.119 1.00 0.00 C ATOM 2165 O ALA A 146 -14.323 -5.096 3.030 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.805 -4.394 0.877 1.00 0.00 C ATOM 0 H ALA A 146 -13.862 -3.514 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.244 -5.976 0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.308 -4.686 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.281 -4.834 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.794 -3.308 0.787 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.205 -3.036 2.134 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.896 -2.394 3.245 1.00 0.00 C ATOM 2174 C ALA A 147 -15.640 -1.146 2.781 1.00 0.00 C ATOM 2175 O ALA A 147 -15.207 -0.460 1.855 1.00 0.00 O ATOM 2176 CB ALA A 147 -13.909 -2.043 4.348 1.00 0.00 C ATOM 0 H ALA A 147 -13.922 -2.399 1.389 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.630 -3.097 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.439 -1.564 5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.426 -2.952 4.707 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.154 -1.361 3.957 1.00 0.00 H new ATOM 2182 N THR A 148 -16.763 -0.857 3.431 1.00 0.00 N ATOM 2183 CA THR A 148 -17.568 0.308 3.084 1.00 0.00 C ATOM 2184 C THR A 148 -17.575 1.329 4.216 1.00 0.00 C ATOM 2185 O THR A 148 -17.530 0.967 5.391 1.00 0.00 O ATOM 2186 CB THR A 148 -19.020 -0.090 2.758 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.633 -0.689 3.906 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.066 -1.061 1.588 1.00 0.00 C ATOM 0 H THR A 148 -17.136 -1.413 4.200 1.00 0.00 H new ATOM 0 HA THR A 148 -17.114 0.754 2.199 1.00 0.00 H new ATOM 0 HB THR A 148 -19.567 0.812 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.556 -0.938 3.691 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.102 -1.327 1.377 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.625 -0.592 0.708 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.504 -1.961 1.839 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.632 2.607 3.854 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.644 3.661 4.852 1.00 0.00 C ATOM 2198 C GLY A 149 -16.345 4.442 4.885 1.00 0.00 C ATOM 2199 O GLY A 149 -15.783 4.681 5.955 1.00 0.00 O ATOM 0 H GLY A 149 -17.670 2.931 2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.469 4.343 4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -17.828 3.225 5.834 1.00 0.00 H new ATOM 2203 N LEU A 150 -15.866 4.840 3.712 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.624 5.598 3.611 1.00 0.00 C ATOM 2205 C LEU A 150 -14.902 7.055 3.255 1.00 0.00 C ATOM 2206 O LEU A 150 -15.888 7.380 2.592 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.705 4.971 2.561 1.00 0.00 C ATOM 2208 CG LEU A 150 -12.983 3.691 2.980 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.716 2.467 2.452 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.543 3.705 2.487 1.00 0.00 C ATOM 0 H LEU A 150 -16.318 4.651 2.818 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.130 5.569 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.297 4.756 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -12.956 5.710 2.275 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.973 3.642 4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.187 1.565 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.729 2.449 2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.757 2.509 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.044 2.786 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.531 3.778 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.021 4.561 2.913 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.014 7.954 3.702 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.141 9.391 3.440 1.00 0.00 C ATOM 2224 C PRO A 151 -13.900 9.737 1.975 1.00 0.00 C ATOM 2225 O PRO A 151 -13.410 8.923 1.192 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.053 10.010 4.322 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.043 8.928 4.493 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.816 7.638 4.498 1.00 0.00 C ATOM 0 HA PRO A 151 -15.144 9.757 3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.615 10.890 3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.457 10.330 5.283 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.314 8.943 3.683 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.489 9.055 5.423 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.242 6.824 4.055 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.076 7.330 5.511 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.252 10.973 1.592 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.083 11.455 0.218 1.00 0.00 C ATOM 2238 C PRO A 152 -12.616 11.653 -0.149 1.00 0.00 C ATOM 2239 O PRO A 152 -12.263 11.704 -1.328 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.819 12.797 0.219 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.785 13.247 1.639 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.843 11.996 2.472 1.00 0.00 C ATOM 0 HA PRO A 152 -14.467 10.744 -0.514 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.329 13.517 -0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.843 12.687 -0.137 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.877 13.813 1.847 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.627 13.903 1.861 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.279 12.104 3.399 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.867 11.745 2.749 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.766 11.764 0.866 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.337 11.957 0.649 1.00 0.00 C ATOM 2252 C ARG A 153 -9.527 10.887 1.375 1.00 0.00 C ATOM 2253 O ARG A 153 -9.548 10.804 2.603 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.910 13.346 1.126 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.486 13.711 0.743 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.167 15.156 1.093 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.997 16.096 0.344 1.00 0.00 N ATOM 2258 CZ ARG A 153 -9.120 17.381 0.660 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -8.471 17.875 1.705 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -9.894 18.173 -0.070 1.00 0.00 N ATOM 0 H ARG A 153 -12.042 11.724 1.847 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.143 11.872 -0.420 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.591 14.089 0.710 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -10.009 13.395 2.210 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.789 13.049 1.257 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.345 13.555 -0.326 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.317 15.312 2.161 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.116 15.356 0.886 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.510 15.747 -0.466 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.875 17.268 2.269 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.567 18.862 1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -10.395 17.796 -0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.988 19.159 0.173 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.815 10.069 0.607 1.00 0.00 N ATOM 2275 CA VAL A 154 -7.997 9.004 1.176 1.00 0.00 C ATOM 2276 C VAL A 154 -6.655 8.899 0.461 1.00 0.00 C ATOM 2277 O VAL A 154 -6.497 9.389 -0.658 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.715 7.643 1.099 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.081 7.722 1.764 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.842 7.189 -0.347 1.00 0.00 C ATOM 0 H VAL A 154 -8.788 10.123 -0.411 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.829 9.259 2.222 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.118 6.906 1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.573 6.752 1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.960 7.999 2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.689 8.472 1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.351 6.226 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.416 7.925 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.849 7.091 -0.786 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.693 8.257 1.112 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.363 8.087 0.538 1.00 0.00 C ATOM 2292 C TRP A 155 -4.006 6.610 0.418 1.00 0.00 C ATOM 2293 O TRP A 155 -4.507 5.778 1.174 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.319 8.808 1.393 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.292 10.291 1.172 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.522 10.971 0.273 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.068 11.275 1.864 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.772 12.319 0.364 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.718 12.531 1.332 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.027 11.217 2.879 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.292 13.717 1.784 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.595 12.394 3.327 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.227 13.630 2.779 1.00 0.00 C ATOM 0 H TRP A 155 -5.808 7.845 2.038 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.368 8.523 -0.461 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.521 8.608 2.445 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.334 8.397 1.174 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.819 10.516 -0.410 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.326 13.044 -0.198 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.319 10.269 3.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.009 14.671 1.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.335 12.361 4.113 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.691 14.532 3.150 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.139 6.290 -0.537 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.714 4.913 -0.754 1.00 0.00 C ATOM 2316 C ALA A 156 -1.645 4.503 0.253 1.00 0.00 C ATOM 2317 O ALA A 156 -0.540 5.046 0.257 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.199 4.737 -2.175 1.00 0.00 C ATOM 0 H ALA A 156 -2.717 6.967 -1.173 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.579 4.265 -0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.885 3.704 -2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.992 4.980 -2.882 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.350 5.401 -2.339 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.981 3.542 1.108 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.049 3.059 2.120 1.00 0.00 C ATOM 2326 C VAL A 157 -0.387 1.757 1.681 1.00 0.00 C ATOM 2327 O VAL A 157 -1.028 0.893 1.083 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.755 2.833 3.470 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.820 2.145 4.453 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.258 4.153 4.035 1.00 0.00 C ATOM 0 H VAL A 157 -2.892 3.083 1.120 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.286 3.828 2.241 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.614 2.183 3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.336 1.994 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.513 1.180 4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.060 2.767 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.754 3.975 4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.416 4.829 4.184 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.964 4.602 3.337 1.00 0.00 H new ATOM 2340 N VAL A 158 0.900 1.624 1.983 1.00 0.00 N ATOM 2341 CA VAL A 158 1.650 0.426 1.622 1.00 0.00 C ATOM 2342 C VAL A 158 2.730 0.122 2.654 1.00 0.00 C ATOM 2343 O VAL A 158 3.292 1.031 3.265 1.00 0.00 O ATOM 2344 CB VAL A 158 2.306 0.572 0.236 1.00 0.00 C ATOM 2345 CG1 VAL A 158 3.008 -0.718 -0.161 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.269 0.966 -0.805 1.00 0.00 C ATOM 0 H VAL A 158 1.446 2.330 2.477 1.00 0.00 H new ATOM 0 HA VAL A 158 0.937 -0.398 1.594 1.00 0.00 H new ATOM 0 HB VAL A 158 3.054 1.363 0.289 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.465 -0.596 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.780 -0.953 0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.283 -1.531 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.750 1.065 -1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.497 0.199 -0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.816 1.917 -0.526 1.00 0.00 H new ATOM 2356 N ASP A 159 3.016 -1.161 2.841 1.00 0.00 N ATOM 2357 CA ASP A 159 4.031 -1.586 3.798 1.00 0.00 C ATOM 2358 C ASP A 159 4.878 -2.718 3.225 1.00 0.00 C ATOM 2359 O ASP A 159 4.374 -3.584 2.509 1.00 0.00 O ATOM 2360 CB ASP A 159 3.374 -2.036 5.105 1.00 0.00 C ATOM 2361 CG ASP A 159 4.371 -2.160 6.241 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.424 -1.491 6.183 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.097 -2.927 7.188 1.00 0.00 O ATOM 0 H ASP A 159 2.560 -1.925 2.343 1.00 0.00 H new ATOM 0 HA ASP A 159 4.682 -0.736 4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.598 -1.323 5.383 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.883 -2.997 4.950 1.00 0.00 H new ATOM 2368 N LEU A 160 6.168 -2.704 3.544 1.00 0.00 N ATOM 2369 CA LEU A 160 7.087 -3.729 3.060 1.00 0.00 C ATOM 2370 C LEU A 160 7.783 -4.429 4.223 1.00 0.00 C ATOM 2371 O LEU A 160 8.853 -4.008 4.663 1.00 0.00 O ATOM 2372 CB LEU A 160 8.127 -3.109 2.126 1.00 0.00 C ATOM 2373 CG LEU A 160 7.622 -2.003 1.198 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.684 -0.653 1.895 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.430 -1.978 -0.091 1.00 0.00 C ATOM 0 H LEU A 160 6.601 -1.995 4.135 1.00 0.00 H new ATOM 0 HA LEU A 160 6.509 -4.470 2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.936 -2.704 2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.555 -3.903 1.513 1.00 0.00 H new ATOM 0 HG LEU A 160 6.582 -2.212 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.321 0.122 1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.061 -0.676 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.714 -0.436 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.057 -1.185 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.479 -1.794 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.334 -2.937 -0.599 1.00 0.00 H new ATOM 2387 N TYR A 161 7.171 -5.501 4.713 1.00 0.00 N ATOM 2388 CA TYR A 161 7.732 -6.259 5.825 1.00 0.00 C ATOM 2389 C TYR A 161 7.636 -7.760 5.564 1.00 0.00 C ATOM 2390 O TYR A 161 6.629 -8.249 5.054 1.00 0.00 O ATOM 2391 CB TYR A 161 7.007 -5.909 7.126 1.00 0.00 C ATOM 2392 CG TYR A 161 5.755 -6.724 7.360 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.527 -6.307 6.860 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.799 -7.911 8.081 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.381 -7.048 7.072 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.658 -8.659 8.297 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.451 -8.223 7.790 1.00 0.00 C ATOM 2398 OH TYR A 161 2.312 -8.965 8.004 1.00 0.00 O ATOM 0 H TYR A 161 6.287 -5.865 4.358 1.00 0.00 H new ATOM 0 HA TYR A 161 8.784 -5.991 5.920 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.689 -6.058 7.963 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.745 -4.851 7.113 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.468 -5.388 6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.742 -8.255 8.480 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.435 -6.709 6.677 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.710 -9.580 8.859 1.00 0.00 H new ATOM 0 HH TYR A 161 2.535 -9.764 8.526 1.00 0.00 H new ATOM 2408 N GLY A 162 8.692 -8.484 5.920 1.00 0.00 N ATOM 2409 CA GLY A 162 8.708 -9.921 5.718 1.00 0.00 C ATOM 2410 C GLY A 162 8.901 -10.300 4.263 1.00 0.00 C ATOM 2411 O GLY A 162 10.007 -10.209 3.730 1.00 0.00 O ATOM 0 H GLY A 162 9.537 -8.101 6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.509 -10.360 6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.772 -10.346 6.080 1.00 0.00 H new ATOM 2415 N LYS A 163 7.821 -10.727 3.616 1.00 0.00 N ATOM 2416 CA LYS A 163 7.874 -11.121 2.214 1.00 0.00 C ATOM 2417 C LYS A 163 8.148 -9.917 1.319 1.00 0.00 C ATOM 2418 O LYS A 163 9.157 -9.871 0.615 1.00 0.00 O ATOM 2419 CB LYS A 163 6.561 -11.789 1.800 1.00 0.00 C ATOM 2420 CG LYS A 163 6.078 -12.842 2.782 1.00 0.00 C ATOM 2421 CD LYS A 163 7.089 -13.967 2.935 1.00 0.00 C ATOM 2422 CE LYS A 163 6.404 -15.301 3.190 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.826 -16.338 2.208 1.00 0.00 N ATOM 0 H LYS A 163 6.898 -10.809 4.042 1.00 0.00 H new ATOM 0 HA LYS A 163 8.691 -11.833 2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.792 -11.024 1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.691 -12.250 0.821 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.897 -12.380 3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.127 -13.250 2.441 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.698 -14.036 2.033 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.765 -13.740 3.759 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.636 -15.641 4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.323 -15.170 3.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.547 -17.278 2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.367 -16.156 1.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.859 -16.305 2.090 1.00 0.00 H new ATOM 2437 N CYS A 164 7.246 -8.943 1.354 1.00 0.00 N ATOM 2438 CA CYS A 164 7.391 -7.736 0.547 1.00 0.00 C ATOM 2439 C CYS A 164 8.557 -6.887 1.043 1.00 0.00 C ATOM 2440 O CYS A 164 8.618 -6.521 2.217 1.00 0.00 O ATOM 2441 CB CYS A 164 6.099 -6.918 0.578 1.00 0.00 C ATOM 2442 SG CYS A 164 6.235 -5.294 -0.203 1.00 0.00 S ATOM 0 H CYS A 164 6.406 -8.965 1.932 1.00 0.00 H new ATOM 0 HA CYS A 164 7.596 -8.038 -0.480 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.311 -7.484 0.080 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.790 -6.786 1.615 1.00 0.00 H new ATOM 0 HG CYS A 164 5.168 -4.598 0.054 1.00 0.00 H new ATOM 2448 N THR A 165 9.483 -6.578 0.141 1.00 0.00 N ATOM 2449 CA THR A 165 10.649 -5.775 0.487 1.00 0.00 C ATOM 2450 C THR A 165 10.675 -4.473 -0.306 1.00 0.00 C ATOM 2451 O THR A 165 10.928 -3.404 0.248 1.00 0.00 O ATOM 2452 CB THR A 165 11.958 -6.545 0.230 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.086 -6.843 -1.165 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.993 -7.836 1.034 1.00 0.00 C ATOM 0 H THR A 165 9.448 -6.872 -0.835 1.00 0.00 H new ATOM 0 HA THR A 165 10.572 -5.548 1.550 1.00 0.00 H new ATOM 0 HB THR A 165 12.791 -5.916 0.545 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.244 -7.218 -1.498 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.927 -8.363 0.836 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.925 -7.605 2.097 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.152 -8.467 0.746 1.00 0.00 H new ATOM 2462 N GLN A 166 10.411 -4.572 -1.605 1.00 0.00 N ATOM 2463 CA GLN A 166 10.404 -3.401 -2.474 1.00 0.00 C ATOM 2464 C GLN A 166 9.108 -3.324 -3.275 1.00 0.00 C ATOM 2465 O GLN A 166 8.464 -4.342 -3.530 1.00 0.00 O ATOM 2466 CB GLN A 166 11.603 -3.437 -3.423 1.00 0.00 C ATOM 2467 CG GLN A 166 11.738 -2.188 -4.280 1.00 0.00 C ATOM 2468 CD GLN A 166 12.951 -2.233 -5.189 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.665 -3.235 -5.242 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.190 -1.145 -5.911 1.00 0.00 N ATOM 0 H GLN A 166 10.199 -5.450 -2.078 1.00 0.00 H new ATOM 0 HA GLN A 166 10.474 -2.513 -1.845 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.514 -3.567 -2.839 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.515 -4.307 -4.074 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.839 -2.068 -4.885 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.806 -1.313 -3.633 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.572 -0.337 -5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.992 -1.117 -6.541 1.00 0.00 H new ATOM 2479 N ILE A 167 8.731 -2.112 -3.667 1.00 0.00 N ATOM 2480 CA ILE A 167 7.513 -1.904 -4.439 1.00 0.00 C ATOM 2481 C ILE A 167 7.645 -0.694 -5.358 1.00 0.00 C ATOM 2482 O ILE A 167 8.418 0.225 -5.087 1.00 0.00 O ATOM 2483 CB ILE A 167 6.292 -1.707 -3.522 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.446 -0.425 -2.700 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.116 -2.911 -2.609 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.534 0.695 -3.149 1.00 0.00 C ATOM 0 H ILE A 167 9.252 -1.259 -3.463 1.00 0.00 H new ATOM 0 HA ILE A 167 7.364 -2.800 -5.041 1.00 0.00 H new ATOM 0 HB ILE A 167 5.401 -1.613 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.245 -0.649 -1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.480 -0.087 -2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.249 -2.757 -1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.966 -3.806 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.007 -3.034 -1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.698 1.571 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.750 0.946 -4.187 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.495 0.376 -3.062 1.00 0.00 H new ATOM 2498 N THR A 168 6.883 -0.700 -6.448 1.00 0.00 N ATOM 2499 CA THR A 168 6.913 0.397 -7.407 1.00 0.00 C ATOM 2500 C THR A 168 5.521 0.684 -7.958 1.00 0.00 C ATOM 2501 O THR A 168 4.847 -0.211 -8.467 1.00 0.00 O ATOM 2502 CB THR A 168 7.864 0.091 -8.580 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.179 -0.185 -8.085 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.917 1.260 -9.552 1.00 0.00 C ATOM 0 H THR A 168 6.238 -1.453 -6.688 1.00 0.00 H new ATOM 0 HA THR A 168 7.277 1.274 -6.873 1.00 0.00 H new ATOM 0 HB THR A 168 7.485 -0.783 -9.109 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.505 -1.024 -8.473 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.595 1.021 -10.372 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.920 1.449 -9.949 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.275 2.149 -9.033 1.00 0.00 H new ATOM 2512 N VAL A 169 5.096 1.939 -7.854 1.00 0.00 N ATOM 2513 CA VAL A 169 3.784 2.345 -8.344 1.00 0.00 C ATOM 2514 C VAL A 169 3.735 2.324 -9.867 1.00 0.00 C ATOM 2515 O VAL A 169 4.740 2.573 -10.535 1.00 0.00 O ATOM 2516 CB VAL A 169 3.412 3.755 -7.849 1.00 0.00 C ATOM 2517 CG1 VAL A 169 1.966 4.078 -8.194 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.650 3.874 -6.351 1.00 0.00 C ATOM 0 H VAL A 169 5.641 2.692 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 169 3.064 1.628 -7.951 1.00 0.00 H new ATOM 0 HB VAL A 169 4.052 4.479 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.721 5.078 -7.836 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.832 4.036 -9.275 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.307 3.351 -7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.382 4.877 -6.019 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.037 3.142 -5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.702 3.689 -6.134 1.00 0.00 H new ATOM 2528 N LEU A 170 2.561 2.025 -10.412 1.00 0.00 N ATOM 2529 CA LEU A 170 2.380 1.972 -11.859 1.00 0.00 C ATOM 2530 C LEU A 170 1.543 3.150 -12.347 1.00 0.00 C ATOM 2531 O LEU A 170 0.641 2.985 -13.168 1.00 0.00 O ATOM 2532 CB LEU A 170 1.713 0.656 -12.261 1.00 0.00 C ATOM 2533 CG LEU A 170 2.323 -0.615 -11.668 1.00 0.00 C ATOM 2534 CD1 LEU A 170 1.349 -1.778 -11.781 1.00 0.00 C ATOM 2535 CD2 LEU A 170 3.637 -0.948 -12.358 1.00 0.00 C ATOM 0 H LEU A 170 1.720 1.816 -9.874 1.00 0.00 H new ATOM 0 HA LEU A 170 3.363 2.031 -12.326 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.663 0.701 -11.971 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.740 0.575 -13.348 1.00 0.00 H new ATOM 0 HG LEU A 170 2.525 -0.439 -10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.800 -2.673 -11.354 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.433 -1.540 -11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.114 -1.955 -12.831 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.057 -1.855 -11.923 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.460 -1.104 -13.422 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.338 -0.124 -12.224 1.00 0.00 H new