USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 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 84 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 86 THR OG1 : rot -112:sc= 0.0318 USER MOD Set 2.1: A 66 SER OG : rot 180:sc= 0.277 USER MOD Set 2.2: A 161 TYR OH : rot -82:sc= 0.298 USER MOD Set 3.1: A 59 LYS NZ :NH3+ -143:sc= -0.0504 (180deg=-0.714) USER MOD Set 3.2: A 61 ASN : amide:sc= 0 X(o=-0.05,f=-0.05) USER MOD Set 4.1: A 10 HIS : no HD1:sc= -3.57 K(o=-3.6,f=-4.2) USER MOD Set 4.2: A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 115:sc= 1.11 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 28:sc= 0.329 USER MOD Single : A 42 SER OG : rot 121:sc= 1.25 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 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 72 THR OG1 : rot 180:sc= -0.364 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 92 SER OG : rot -112:sc= 0.8 USER MOD Single : A 96 SER OG : rot -53:sc= 1.02 USER MOD Single : A 98 CYS SG : rot -2:sc= 0.526 USER MOD Single : A 99 SER OG : rot -111:sc= 0.124 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 33:sc= -0.238 USER MOD Single : A 113 GLN : amide:sc= -0.958 K(o=-0.96,f=-3.4!) USER MOD Single : A 117 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.7!) USER MOD Single : A 129 THR OG1 : rot -79:sc= 1.32 USER MOD Single : A 139 ASN : amide:sc= -2.92! C(o=-2.9!,f=-4.1!) USER MOD Single : A 143 CYS SG : rot -93:sc= -3.08! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -170:sc= -1.16 USER MOD Single : A 165 THR OG1 : rot -40:sc= 0.24 USER MOD Single : A 166 GLN : amide:sc= -1.71 K(o=-1.7,f=-2.7) USER MOD Single : A 168 THR OG1 : rot 156:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.255 8.287 -4.148 1.00 0.00 N ATOM 82 CA LEU A 9 4.576 7.909 -2.776 1.00 0.00 C ATOM 83 C LEU A 9 5.283 9.048 -2.048 1.00 0.00 C ATOM 84 O LEU A 9 6.246 9.622 -2.559 1.00 0.00 O ATOM 85 CB LEU A 9 5.455 6.657 -2.764 1.00 0.00 C ATOM 86 CG LEU A 9 5.159 5.639 -1.661 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.828 4.949 -1.917 1.00 0.00 C ATOM 88 CD2 LEU A 9 6.282 4.617 -1.563 1.00 0.00 C ATOM 0 HA LEU A 9 3.642 7.695 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.355 6.158 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.495 6.969 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 9 5.094 6.169 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.633 4.228 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.031 5.692 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.865 4.432 -2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.054 3.901 -0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.379 4.091 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.218 5.126 -1.333 1.00 0.00 H new ATOM 100 N HIS A 10 4.802 9.369 -0.852 1.00 0.00 N ATOM 101 CA HIS A 10 5.390 10.438 -0.052 1.00 0.00 C ATOM 102 C HIS A 10 6.864 10.159 0.227 1.00 0.00 C ATOM 103 O HIS A 10 7.267 9.027 0.494 1.00 0.00 O ATOM 104 CB HIS A 10 4.630 10.595 1.265 1.00 0.00 C ATOM 105 CG HIS A 10 4.397 12.022 1.656 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.189 12.693 2.563 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.454 12.907 1.255 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.743 13.928 2.704 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.691 14.084 1.921 1.00 0.00 N ATOM 0 H HIS A 10 4.006 8.904 -0.415 1.00 0.00 H new ATOM 0 HA HIS A 10 5.315 11.366 -0.618 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.669 10.088 1.183 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.187 10.096 2.058 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.663 12.722 0.544 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.167 14.683 3.350 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.144 14.940 1.826 1.00 0.00 H new ATOM 117 N PRO A 11 7.688 11.215 0.163 1.00 0.00 N ATOM 118 CA PRO A 11 9.130 11.110 0.406 1.00 0.00 C ATOM 119 C PRO A 11 9.452 10.822 1.868 1.00 0.00 C ATOM 120 O PRO A 11 10.535 10.333 2.190 1.00 0.00 O ATOM 121 CB PRO A 11 9.660 12.488 0.002 1.00 0.00 C ATOM 122 CG PRO A 11 8.499 13.406 0.178 1.00 0.00 C ATOM 123 CD PRO A 11 7.276 12.594 -0.150 1.00 0.00 C ATOM 0 HA PRO A 11 9.578 10.287 -0.151 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.501 12.788 0.628 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.014 12.490 -1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.453 13.786 1.199 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.582 14.271 -0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.417 12.902 0.447 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.992 12.701 -1.197 1.00 0.00 H new ATOM 131 N ARG A 12 8.506 11.128 2.749 1.00 0.00 N ATOM 132 CA ARG A 12 8.690 10.903 4.178 1.00 0.00 C ATOM 133 C ARG A 12 8.357 9.460 4.548 1.00 0.00 C ATOM 134 O ARG A 12 7.216 9.019 4.406 1.00 0.00 O ATOM 135 CB ARG A 12 7.814 11.863 4.984 1.00 0.00 C ATOM 136 CG ARG A 12 7.889 13.304 4.506 1.00 0.00 C ATOM 137 CD ARG A 12 8.271 14.247 5.636 1.00 0.00 C ATOM 138 NE ARG A 12 8.913 15.462 5.143 1.00 0.00 N ATOM 139 CZ ARG A 12 9.543 16.330 5.925 1.00 0.00 C ATOM 140 NH1 ARG A 12 9.617 16.118 7.232 1.00 0.00 N ATOM 141 NH2 ARG A 12 10.102 17.413 5.401 1.00 0.00 N ATOM 0 H ARG A 12 7.604 11.533 2.499 1.00 0.00 H new ATOM 0 HA ARG A 12 9.737 11.089 4.418 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.779 11.526 4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.112 11.821 6.032 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.620 13.384 3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.926 13.602 4.092 1.00 0.00 H new ATOM 0 HD2 ARG A 12 7.379 14.513 6.203 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.944 13.735 6.323 1.00 0.00 H new ATOM 0 HE ARG A 12 8.875 15.655 4.142 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.189 15.286 7.639 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.102 16.787 7.830 1.00 0.00 H new ATOM 0 HH21 ARG A 12 10.048 17.579 4.396 1.00 0.00 H new ATOM 0 HH22 ARG A 12 10.586 18.079 6.003 1.00 0.00 H new ATOM 155 N THR A 13 9.360 8.730 5.023 1.00 0.00 N ATOM 156 CA THR A 13 9.175 7.337 5.412 1.00 0.00 C ATOM 157 C THR A 13 9.779 7.065 6.785 1.00 0.00 C ATOM 158 O THR A 13 10.369 7.951 7.401 1.00 0.00 O ATOM 159 CB THR A 13 9.808 6.378 4.386 1.00 0.00 C ATOM 160 OG1 THR A 13 11.235 6.411 4.500 1.00 0.00 O ATOM 161 CG2 THR A 13 9.399 6.755 2.969 1.00 0.00 C ATOM 0 H THR A 13 10.310 9.080 5.148 1.00 0.00 H new ATOM 0 HA THR A 13 8.100 7.159 5.449 1.00 0.00 H new ATOM 0 HB THR A 13 9.450 5.370 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.560 5.534 4.794 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.858 6.064 2.262 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.314 6.701 2.877 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.732 7.770 2.752 1.00 0.00 H new ATOM 169 N GLY A 14 9.628 5.832 7.259 1.00 0.00 N ATOM 170 CA GLY A 14 10.165 5.465 8.556 1.00 0.00 C ATOM 171 C GLY A 14 11.679 5.511 8.591 1.00 0.00 C ATOM 172 O GLY A 14 12.302 6.250 7.828 1.00 0.00 O ATOM 0 H GLY A 14 9.143 5.081 6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.767 6.139 9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.829 4.461 8.814 1.00 0.00 H new ATOM 176 N ARG A 15 12.274 4.722 9.480 1.00 0.00 N ATOM 177 CA ARG A 15 13.725 4.679 9.613 1.00 0.00 C ATOM 178 C ARG A 15 14.317 3.567 8.752 1.00 0.00 C ATOM 179 O ARG A 15 15.418 3.701 8.216 1.00 0.00 O ATOM 180 CB ARG A 15 14.118 4.469 11.077 1.00 0.00 C ATOM 181 CG ARG A 15 15.620 4.427 11.304 1.00 0.00 C ATOM 182 CD ARG A 15 15.986 4.915 12.697 1.00 0.00 C ATOM 183 NE ARG A 15 17.359 4.567 13.055 1.00 0.00 N ATOM 184 CZ ARG A 15 18.420 5.261 12.659 1.00 0.00 C ATOM 185 NH1 ARG A 15 18.267 6.334 11.896 1.00 0.00 N ATOM 186 NH2 ARG A 15 19.637 4.881 13.027 1.00 0.00 N ATOM 0 H ARG A 15 11.773 4.104 10.119 1.00 0.00 H new ATOM 0 HA ARG A 15 14.125 5.633 9.270 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.691 5.272 11.678 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.679 3.537 11.432 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.981 3.408 11.168 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.119 5.045 10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.861 5.997 12.747 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.300 4.481 13.425 1.00 0.00 H new ATOM 0 HE ARG A 15 17.511 3.746 13.641 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.333 6.629 11.612 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.083 6.865 11.593 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.758 4.056 13.614 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.452 5.414 12.723 1.00 0.00 H new ATOM 200 N LEU A 16 13.579 2.469 8.623 1.00 0.00 N ATOM 201 CA LEU A 16 14.031 1.333 7.827 1.00 0.00 C ATOM 202 C LEU A 16 13.563 1.461 6.381 1.00 0.00 C ATOM 203 O LEU A 16 14.211 0.960 5.462 1.00 0.00 O ATOM 204 CB LEU A 16 13.513 0.026 8.429 1.00 0.00 C ATOM 205 CG LEU A 16 13.487 -0.047 9.956 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.079 -1.437 10.418 1.00 0.00 C ATOM 207 CD2 LEU A 16 14.845 0.331 10.531 1.00 0.00 C ATOM 0 H LEU A 16 12.666 2.342 9.059 1.00 0.00 H new ATOM 0 HA LEU A 16 15.121 1.324 7.837 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.502 -0.145 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.130 -0.792 8.057 1.00 0.00 H new ATOM 0 HG LEU A 16 12.748 0.666 10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.066 -1.469 11.507 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.085 -1.670 10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.793 -2.170 10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 16 14.808 0.274 11.619 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.603 -0.357 10.157 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.098 1.348 10.230 1.00 0.00 H new ATOM 219 N VAL A 17 12.436 2.138 6.187 1.00 0.00 N ATOM 220 CA VAL A 17 11.883 2.335 4.852 1.00 0.00 C ATOM 221 C VAL A 17 12.643 3.419 4.097 1.00 0.00 C ATOM 222 O VAL A 17 12.996 4.454 4.664 1.00 0.00 O ATOM 223 CB VAL A 17 10.392 2.716 4.913 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.783 2.715 3.519 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.637 1.769 5.834 1.00 0.00 C ATOM 0 H VAL A 17 11.888 2.559 6.937 1.00 0.00 H new ATOM 0 HA VAL A 17 11.987 1.388 4.323 1.00 0.00 H new ATOM 0 HB VAL A 17 10.309 3.724 5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.729 2.986 3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.307 3.437 2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.876 1.721 3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.585 2.053 5.865 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.726 0.749 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.058 1.825 6.838 1.00 0.00 H new ATOM 235 N SER A 18 12.892 3.176 2.815 1.00 0.00 N ATOM 236 CA SER A 18 13.614 4.131 1.981 1.00 0.00 C ATOM 237 C SER A 18 12.970 4.244 0.603 1.00 0.00 C ATOM 238 O SER A 18 12.397 3.282 0.091 1.00 0.00 O ATOM 239 CB SER A 18 15.078 3.712 1.840 1.00 0.00 C ATOM 240 OG SER A 18 15.936 4.840 1.856 1.00 0.00 O ATOM 0 H SER A 18 12.605 2.326 2.330 1.00 0.00 H new ATOM 0 HA SER A 18 13.568 5.106 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.346 3.036 2.652 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.214 3.161 0.909 1.00 0.00 H new ATOM 0 HG SER A 18 16.866 4.545 1.766 1.00 0.00 H new ATOM 328 N THR A 25 8.984 4.730 -5.754 1.00 0.00 N ATOM 329 CA THR A 25 9.671 3.472 -5.491 1.00 0.00 C ATOM 330 C THR A 25 10.017 3.333 -4.013 1.00 0.00 C ATOM 331 O THR A 25 10.809 4.108 -3.476 1.00 0.00 O ATOM 332 CB THR A 25 10.962 3.352 -6.323 1.00 0.00 C ATOM 333 OG1 THR A 25 10.735 3.833 -7.652 1.00 0.00 O ATOM 334 CG2 THR A 25 11.439 1.908 -6.376 1.00 0.00 C ATOM 0 HA THR A 25 8.988 2.673 -5.778 1.00 0.00 H new ATOM 0 HB THR A 25 11.733 3.956 -5.845 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.028 4.511 -7.638 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.352 1.848 -6.969 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.639 1.554 -5.365 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.668 1.287 -6.832 1.00 0.00 H new ATOM 342 N ALA A 26 9.420 2.341 -3.361 1.00 0.00 N ATOM 343 CA ALA A 26 9.668 2.100 -1.945 1.00 0.00 C ATOM 344 C ALA A 26 10.439 0.800 -1.736 1.00 0.00 C ATOM 345 O ALA A 26 10.247 -0.170 -2.468 1.00 0.00 O ATOM 346 CB ALA A 26 8.355 2.066 -1.177 1.00 0.00 C ATOM 0 H ALA A 26 8.761 1.691 -3.791 1.00 0.00 H new ATOM 0 HA ALA A 26 10.278 2.919 -1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.556 1.885 -0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.842 3.021 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.725 1.267 -1.568 1.00 0.00 H new ATOM 352 N ARG A 27 11.311 0.790 -0.734 1.00 0.00 N ATOM 353 CA ARG A 27 12.112 -0.390 -0.430 1.00 0.00 C ATOM 354 C ARG A 27 12.605 -0.357 1.013 1.00 0.00 C ATOM 355 O ARG A 27 12.817 0.714 1.582 1.00 0.00 O ATOM 356 CB ARG A 27 13.304 -0.483 -1.385 1.00 0.00 C ATOM 357 CG ARG A 27 14.408 0.515 -1.079 1.00 0.00 C ATOM 358 CD ARG A 27 15.571 0.373 -2.049 1.00 0.00 C ATOM 359 NE ARG A 27 16.146 1.667 -2.407 1.00 0.00 N ATOM 360 CZ ARG A 27 17.032 1.832 -3.383 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.441 0.791 -4.095 1.00 0.00 N ATOM 362 NH2 ARG A 27 17.509 3.041 -3.650 1.00 0.00 N ATOM 0 H ARG A 27 11.481 1.585 -0.119 1.00 0.00 H new ATOM 0 HA ARG A 27 11.481 -1.269 -0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.715 -1.492 -1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.955 -0.324 -2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 27 14.009 1.528 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.763 0.366 -0.059 1.00 0.00 H new ATOM 0 HD2 ARG A 27 16.342 -0.255 -1.602 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.230 -0.135 -2.951 1.00 0.00 H new ATOM 0 HE ARG A 27 15.851 2.488 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.075 -0.140 -3.894 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.121 0.921 -4.844 1.00 0.00 H new ATOM 0 HH21 ARG A 27 17.195 3.845 -3.106 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.189 3.167 -4.400 1.00 0.00 H new ATOM 376 N ARG A 28 12.783 -1.536 1.600 1.00 0.00 N ATOM 377 CA ARG A 28 13.249 -1.641 2.978 1.00 0.00 C ATOM 378 C ARG A 28 14.772 -1.577 3.043 1.00 0.00 C ATOM 379 O ARG A 28 15.456 -1.830 2.052 1.00 0.00 O ATOM 380 CB ARG A 28 12.755 -2.945 3.607 1.00 0.00 C ATOM 381 CG ARG A 28 13.230 -4.191 2.878 1.00 0.00 C ATOM 382 CD ARG A 28 14.504 -4.747 3.495 1.00 0.00 C ATOM 383 NE ARG A 28 15.672 -4.502 2.654 1.00 0.00 N ATOM 384 CZ ARG A 28 16.000 -5.260 1.613 1.00 0.00 C ATOM 385 NH1 ARG A 28 15.251 -6.305 1.288 1.00 0.00 N ATOM 386 NH2 ARG A 28 17.078 -4.973 0.895 1.00 0.00 N ATOM 0 H ARG A 28 12.612 -2.432 1.143 1.00 0.00 H new ATOM 0 HA ARG A 28 12.843 -0.799 3.538 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.092 -2.990 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 28 11.665 -2.939 3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.449 -4.951 2.907 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.406 -3.955 1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 28 14.661 -4.293 4.474 1.00 0.00 H new ATOM 0 HD3 ARG A 28 14.391 -5.819 3.655 1.00 0.00 H new ATOM 0 HE ARG A 28 16.269 -3.706 2.878 1.00 0.00 H new ATOM 0 HH11 ARG A 28 14.421 -6.528 1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 28 15.505 -6.885 0.489 1.00 0.00 H new ATOM 0 HH21 ARG A 28 17.656 -4.170 1.142 1.00 0.00 H new ATOM 0 HH22 ARG A 28 17.329 -5.556 0.096 1.00 0.00 H new ATOM 538 N GLY A 38 8.472 0.960 9.801 1.00 0.00 N ATOM 539 CA GLY A 38 8.075 2.150 9.072 1.00 0.00 C ATOM 540 C GLY A 38 6.909 1.896 8.138 1.00 0.00 C ATOM 541 O GLY A 38 6.293 0.829 8.178 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.805 2.933 9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.924 2.520 8.496 1.00 0.00 H new ATOM 545 N LEU A 39 6.601 2.876 7.297 1.00 0.00 N ATOM 546 CA LEU A 39 5.499 2.755 6.349 1.00 0.00 C ATOM 547 C LEU A 39 5.702 3.681 5.155 1.00 0.00 C ATOM 548 O LEU A 39 6.616 4.506 5.144 1.00 0.00 O ATOM 549 CB LEU A 39 4.171 3.075 7.038 1.00 0.00 C ATOM 550 CG LEU A 39 2.972 2.226 6.612 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.178 0.773 7.010 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.689 2.772 7.222 1.00 0.00 C ATOM 0 H LEU A 39 7.099 3.765 7.252 1.00 0.00 H new ATOM 0 HA LEU A 39 5.475 1.727 5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.306 2.963 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.933 4.123 6.854 1.00 0.00 H new ATOM 0 HG LEU A 39 2.884 2.274 5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.315 0.185 6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.075 0.387 6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.293 0.705 8.092 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.846 2.156 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.767 2.754 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.534 3.797 6.886 1.00 0.00 H new ATOM 564 N VAL A 40 4.842 3.542 4.151 1.00 0.00 N ATOM 565 CA VAL A 40 4.924 4.369 2.953 1.00 0.00 C ATOM 566 C VAL A 40 3.536 4.688 2.409 1.00 0.00 C ATOM 567 O VAL A 40 2.802 3.794 1.987 1.00 0.00 O ATOM 568 CB VAL A 40 5.750 3.679 1.851 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.234 3.950 2.047 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.470 2.184 1.833 1.00 0.00 C ATOM 0 H VAL A 40 4.080 2.864 4.144 1.00 0.00 H new ATOM 0 HA VAL A 40 5.419 5.296 3.241 1.00 0.00 H new ATOM 0 HB VAL A 40 5.454 4.092 0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.801 3.455 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.416 5.024 2.005 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.549 3.566 3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.062 1.712 1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.736 1.752 2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.411 2.015 1.640 1.00 0.00 H new ATOM 580 N LEU A 41 3.182 5.968 2.421 1.00 0.00 N ATOM 581 CA LEU A 41 1.881 6.407 1.928 1.00 0.00 C ATOM 582 C LEU A 41 2.021 7.130 0.592 1.00 0.00 C ATOM 583 O LEU A 41 3.130 7.436 0.153 1.00 0.00 O ATOM 584 CB LEU A 41 1.210 7.326 2.950 1.00 0.00 C ATOM 585 CG LEU A 41 -0.020 6.757 3.659 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.394 5.954 4.882 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.975 7.874 4.050 1.00 0.00 C ATOM 0 H LEU A 41 3.778 6.720 2.767 1.00 0.00 H new ATOM 0 HA LEU A 41 1.259 5.524 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.948 7.596 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.920 8.247 2.445 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.537 6.090 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.494 5.557 5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.038 5.130 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.935 6.599 5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.844 7.450 4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.469 8.567 4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.298 8.407 3.155 1.00 0.00 H new ATOM 599 N SER A 42 0.889 7.401 -0.050 1.00 0.00 N ATOM 600 CA SER A 42 0.885 8.087 -1.336 1.00 0.00 C ATOM 601 C SER A 42 1.149 9.579 -1.158 1.00 0.00 C ATOM 602 O SER A 42 0.896 10.142 -0.093 1.00 0.00 O ATOM 603 CB SER A 42 -0.453 7.875 -2.047 1.00 0.00 C ATOM 604 OG SER A 42 -1.530 8.354 -1.259 1.00 0.00 O ATOM 0 H SER A 42 -0.037 7.156 0.300 1.00 0.00 H new ATOM 0 HA SER A 42 1.684 7.666 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.444 8.390 -3.008 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.594 6.814 -2.255 1.00 0.00 H new ATOM 0 HG SER A 42 -2.020 9.041 -1.758 1.00 0.00 H new ATOM 610 N ARG A 43 1.658 10.213 -2.209 1.00 0.00 N ATOM 611 CA ARG A 43 1.958 11.640 -2.169 1.00 0.00 C ATOM 612 C ARG A 43 0.675 12.466 -2.215 1.00 0.00 C ATOM 613 O ARG A 43 0.587 13.526 -1.596 1.00 0.00 O ATOM 614 CB ARG A 43 2.867 12.025 -3.337 1.00 0.00 C ATOM 615 CG ARG A 43 3.388 13.450 -3.260 1.00 0.00 C ATOM 616 CD ARG A 43 2.777 14.326 -4.342 1.00 0.00 C ATOM 617 NE ARG A 43 3.521 15.570 -4.524 1.00 0.00 N ATOM 618 CZ ARG A 43 4.712 15.635 -5.107 1.00 0.00 C ATOM 619 NH1 ARG A 43 5.293 14.534 -5.562 1.00 0.00 N ATOM 620 NH2 ARG A 43 5.326 16.805 -5.236 1.00 0.00 N ATOM 0 H ARG A 43 1.871 9.762 -3.099 1.00 0.00 H new ATOM 0 HA ARG A 43 2.473 11.852 -1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.714 11.339 -3.369 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.318 11.898 -4.270 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.161 13.869 -2.280 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.473 13.448 -3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.754 13.777 -5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.744 14.556 -4.082 1.00 0.00 H new ATOM 0 HE ARG A 43 3.103 16.436 -4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.825 13.633 -5.465 1.00 0.00 H new ATOM 0 HH12 ARG A 43 6.208 14.588 -6.009 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.883 17.655 -4.887 1.00 0.00 H new ATOM 0 HH22 ARG A 43 6.241 16.854 -5.684 1.00 0.00 H new ATOM 634 N GLU A 44 -0.314 11.972 -2.953 1.00 0.00 N ATOM 635 CA GLU A 44 -1.590 12.666 -3.080 1.00 0.00 C ATOM 636 C GLU A 44 -2.754 11.722 -2.791 1.00 0.00 C ATOM 637 O GLU A 44 -2.653 10.506 -2.949 1.00 0.00 O ATOM 638 CB GLU A 44 -1.736 13.259 -4.483 1.00 0.00 C ATOM 639 CG GLU A 44 -1.271 14.702 -4.585 1.00 0.00 C ATOM 640 CD GLU A 44 -1.972 15.464 -5.694 1.00 0.00 C ATOM 641 OE1 GLU A 44 -2.598 14.814 -6.556 1.00 0.00 O ATOM 642 OE2 GLU A 44 -1.892 16.710 -5.699 1.00 0.00 O ATOM 0 H GLU A 44 -0.256 11.095 -3.471 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.610 13.474 -2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.166 12.652 -5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.781 13.201 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.449 15.205 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.195 14.722 -4.759 1.00 0.00 H new ATOM 649 N PRO A 45 -3.887 12.295 -2.358 1.00 0.00 N ATOM 650 CA PRO A 45 -5.092 11.525 -2.038 1.00 0.00 C ATOM 651 C PRO A 45 -5.750 10.935 -3.281 1.00 0.00 C ATOM 652 O PRO A 45 -6.120 11.662 -4.204 1.00 0.00 O ATOM 653 CB PRO A 45 -6.012 12.559 -1.386 1.00 0.00 C ATOM 654 CG PRO A 45 -5.562 13.868 -1.938 1.00 0.00 C ATOM 655 CD PRO A 45 -4.079 13.740 -2.148 1.00 0.00 C ATOM 0 HA PRO A 45 -4.871 10.669 -1.400 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.057 12.366 -1.627 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.926 12.537 -0.300 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.071 14.092 -2.875 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.790 14.681 -1.249 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.744 14.319 -3.008 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.519 14.098 -1.285 1.00 0.00 H new ATOM 663 N LEU A 46 -5.894 9.615 -3.299 1.00 0.00 N ATOM 664 CA LEU A 46 -6.508 8.927 -4.430 1.00 0.00 C ATOM 665 C LEU A 46 -7.890 9.498 -4.729 1.00 0.00 C ATOM 666 O LEU A 46 -8.706 9.682 -3.825 1.00 0.00 O ATOM 667 CB LEU A 46 -6.614 7.428 -4.143 1.00 0.00 C ATOM 668 CG LEU A 46 -5.315 6.727 -3.745 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.564 5.250 -3.482 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.259 6.907 -4.826 1.00 0.00 C ATOM 0 H LEU A 46 -5.594 8.999 -2.543 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.875 9.080 -5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.341 7.282 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.012 6.936 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.947 7.182 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.628 4.768 -3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.286 5.141 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.956 4.781 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.341 6.402 -4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.619 6.479 -5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.059 7.969 -4.966 1.00 0.00 H new ATOM 682 N ARG A 47 -8.147 9.775 -6.003 1.00 0.00 N ATOM 683 CA ARG A 47 -9.431 10.325 -6.421 1.00 0.00 C ATOM 684 C ARG A 47 -10.372 9.216 -6.884 1.00 0.00 C ATOM 685 O ARG A 47 -9.942 8.093 -7.147 1.00 0.00 O ATOM 686 CB ARG A 47 -9.233 11.342 -7.547 1.00 0.00 C ATOM 687 CG ARG A 47 -8.102 12.324 -7.287 1.00 0.00 C ATOM 688 CD ARG A 47 -8.390 13.196 -6.075 1.00 0.00 C ATOM 689 NE ARG A 47 -9.497 14.117 -6.313 1.00 0.00 N ATOM 690 CZ ARG A 47 -9.833 15.095 -5.479 1.00 0.00 C ATOM 691 NH1 ARG A 47 -9.150 15.278 -4.358 1.00 0.00 N ATOM 692 NH2 ARG A 47 -10.854 15.892 -5.766 1.00 0.00 N ATOM 0 H ARG A 47 -7.483 9.628 -6.763 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.880 10.826 -5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -9.034 10.809 -8.476 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.160 11.898 -7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.172 11.777 -7.131 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.957 12.955 -8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -8.624 12.562 -5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.496 13.763 -5.816 1.00 0.00 H new ATOM 0 HE ARG A 47 -10.043 14.003 -7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.364 14.667 -4.134 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.410 16.030 -3.719 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.382 15.754 -6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.111 16.643 -5.125 1.00 0.00 H new ATOM 706 N ASP A 48 -11.657 9.539 -6.979 1.00 0.00 N ATOM 707 CA ASP A 48 -12.659 8.571 -7.410 1.00 0.00 C ATOM 708 C ASP A 48 -12.250 7.914 -8.724 1.00 0.00 C ATOM 709 O ASP A 48 -12.024 8.593 -9.725 1.00 0.00 O ATOM 710 CB ASP A 48 -14.021 9.250 -7.567 1.00 0.00 C ATOM 711 CG ASP A 48 -13.915 10.616 -8.217 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.491 11.568 -7.530 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.258 10.732 -9.412 1.00 0.00 O ATOM 0 H ASP A 48 -12.029 10.464 -6.763 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.733 7.797 -6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.673 8.615 -8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.488 9.352 -6.587 1.00 0.00 H new ATOM 718 N GLY A 49 -12.157 6.588 -8.713 1.00 0.00 N ATOM 719 CA GLY A 49 -11.774 5.861 -9.910 1.00 0.00 C ATOM 720 C GLY A 49 -10.299 5.513 -9.930 1.00 0.00 C ATOM 721 O GLY A 49 -9.920 4.407 -10.314 1.00 0.00 O ATOM 0 H GLY A 49 -12.340 6.004 -7.897 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.361 4.945 -9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.015 6.460 -10.788 1.00 0.00 H new ATOM 725 N ARG A 50 -9.463 6.461 -9.516 1.00 0.00 N ATOM 726 CA ARG A 50 -8.021 6.249 -9.491 1.00 0.00 C ATOM 727 C ARG A 50 -7.666 5.018 -8.663 1.00 0.00 C ATOM 728 O ARG A 50 -8.067 4.899 -7.505 1.00 0.00 O ATOM 729 CB ARG A 50 -7.314 7.481 -8.923 1.00 0.00 C ATOM 730 CG ARG A 50 -6.184 7.994 -9.801 1.00 0.00 C ATOM 731 CD ARG A 50 -6.714 8.601 -11.091 1.00 0.00 C ATOM 732 NE ARG A 50 -5.969 9.796 -11.479 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.244 10.514 -12.562 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.243 10.160 -13.360 1.00 0.00 N ATOM 735 NH2 ARG A 50 -5.521 11.589 -12.849 1.00 0.00 N ATOM 0 H ARG A 50 -9.760 7.382 -9.194 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.685 6.085 -10.515 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.045 8.277 -8.784 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.916 7.239 -7.938 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.608 8.741 -9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.503 7.176 -10.035 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.656 7.862 -11.890 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.767 8.854 -10.967 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.195 10.095 -10.886 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.802 9.335 -13.142 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.452 10.713 -14.191 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.753 11.865 -12.238 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.734 12.139 -13.681 1.00 0.00 H new ATOM 749 N VAL A 51 -6.912 4.103 -9.265 1.00 0.00 N ATOM 750 CA VAL A 51 -6.503 2.881 -8.584 1.00 0.00 C ATOM 751 C VAL A 51 -4.994 2.853 -8.365 1.00 0.00 C ATOM 752 O VAL A 51 -4.221 2.733 -9.316 1.00 0.00 O ATOM 753 CB VAL A 51 -6.919 1.629 -9.378 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.410 0.369 -8.695 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.430 1.582 -9.544 1.00 0.00 C ATOM 0 H VAL A 51 -6.572 4.186 -10.223 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.008 2.873 -7.618 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.469 1.683 -10.369 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.714 -0.505 -9.271 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.322 0.403 -8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.829 0.305 -7.691 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.707 0.691 -10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.903 1.552 -8.562 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.765 2.469 -10.081 1.00 0.00 H new ATOM 765 N PHE A 52 -4.582 2.964 -7.107 1.00 0.00 N ATOM 766 CA PHE A 52 -3.164 2.952 -6.763 1.00 0.00 C ATOM 767 C PHE A 52 -2.600 1.536 -6.834 1.00 0.00 C ATOM 768 O PHE A 52 -2.745 0.749 -5.897 1.00 0.00 O ATOM 769 CB PHE A 52 -2.953 3.528 -5.362 1.00 0.00 C ATOM 770 CG PHE A 52 -1.509 3.757 -5.019 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.817 4.829 -5.559 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.843 2.900 -4.158 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.513 5.043 -5.246 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.486 3.109 -3.841 1.00 0.00 C ATOM 775 CZ PHE A 52 1.165 4.181 -4.386 1.00 0.00 C ATOM 0 H PHE A 52 -5.209 3.063 -6.309 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.634 3.572 -7.486 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.491 4.472 -5.281 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.389 2.849 -4.629 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.322 5.506 -6.232 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.368 2.059 -3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.041 5.883 -5.673 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.993 2.434 -3.167 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.204 4.345 -4.140 1.00 0.00 H new ATOM 785 N THR A 53 -1.955 1.217 -7.952 1.00 0.00 N ATOM 786 CA THR A 53 -1.370 -0.104 -8.147 1.00 0.00 C ATOM 787 C THR A 53 0.104 -0.115 -7.758 1.00 0.00 C ATOM 788 O THR A 53 0.777 0.915 -7.809 1.00 0.00 O ATOM 789 CB THR A 53 -1.508 -0.569 -9.608 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.800 -0.216 -10.115 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.308 -2.073 -9.719 1.00 0.00 C ATOM 0 H THR A 53 -1.825 1.856 -8.736 1.00 0.00 H new ATOM 0 HA THR A 53 -1.918 -0.791 -7.502 1.00 0.00 H new ATOM 0 HB THR A 53 -0.738 -0.072 -10.198 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.879 -0.514 -11.045 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.410 -2.378 -10.761 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.313 -2.335 -9.360 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.058 -2.585 -9.116 1.00 0.00 H new ATOM 799 N VAL A 54 0.600 -1.285 -7.371 1.00 0.00 N ATOM 800 CA VAL A 54 1.996 -1.431 -6.976 1.00 0.00 C ATOM 801 C VAL A 54 2.496 -2.847 -7.235 1.00 0.00 C ATOM 802 O VAL A 54 1.817 -3.824 -6.917 1.00 0.00 O ATOM 803 CB VAL A 54 2.196 -1.092 -5.486 1.00 0.00 C ATOM 804 CG1 VAL A 54 2.042 0.404 -5.254 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.218 -1.877 -4.626 1.00 0.00 C ATOM 0 H VAL A 54 0.056 -2.146 -7.322 1.00 0.00 H new ATOM 0 HA VAL A 54 2.571 -0.730 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 54 3.208 -1.378 -5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.186 0.625 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.786 0.942 -5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.043 0.718 -5.557 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.373 -1.626 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.197 -1.624 -4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.382 -2.945 -4.771 1.00 0.00 H new ATOM 815 N ARG A 55 3.688 -2.952 -7.813 1.00 0.00 N ATOM 816 CA ARG A 55 4.280 -4.249 -8.115 1.00 0.00 C ATOM 817 C ARG A 55 5.451 -4.544 -7.183 1.00 0.00 C ATOM 818 O ARG A 55 6.137 -3.630 -6.724 1.00 0.00 O ATOM 819 CB ARG A 55 4.749 -4.293 -9.571 1.00 0.00 C ATOM 820 CG ARG A 55 5.252 -5.659 -10.008 1.00 0.00 C ATOM 821 CD ARG A 55 5.237 -5.800 -11.522 1.00 0.00 C ATOM 822 NE ARG A 55 6.389 -6.551 -12.013 1.00 0.00 N ATOM 823 CZ ARG A 55 7.617 -6.050 -12.085 1.00 0.00 C ATOM 824 NH1 ARG A 55 7.851 -4.803 -11.698 1.00 0.00 N ATOM 825 NH2 ARG A 55 8.613 -6.796 -12.543 1.00 0.00 N ATOM 0 H ARG A 55 4.263 -2.153 -8.082 1.00 0.00 H new ATOM 0 HA ARG A 55 3.517 -5.012 -7.963 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.925 -3.995 -10.219 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.544 -3.561 -9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.266 -5.810 -9.637 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.631 -6.436 -9.563 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.319 -6.301 -11.830 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.228 -4.810 -11.978 1.00 0.00 H new ATOM 0 HE ARG A 55 6.243 -7.513 -12.317 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.087 -4.227 -11.344 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.795 -4.420 -11.754 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.436 -7.756 -12.840 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.556 -6.410 -12.598 1.00 0.00 H new ATOM 839 N ILE A 56 5.674 -5.824 -6.907 1.00 0.00 N ATOM 840 CA ILE A 56 6.762 -6.239 -6.030 1.00 0.00 C ATOM 841 C ILE A 56 8.072 -6.360 -6.800 1.00 0.00 C ATOM 842 O ILE A 56 8.348 -7.389 -7.418 1.00 0.00 O ATOM 843 CB ILE A 56 6.454 -7.584 -5.347 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.176 -7.477 -4.513 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.625 -8.018 -4.479 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.321 -8.724 -4.554 1.00 0.00 C ATOM 0 H ILE A 56 5.115 -6.592 -7.278 1.00 0.00 H new ATOM 0 HA ILE A 56 6.862 -5.469 -5.266 1.00 0.00 H new ATOM 0 HB ILE A 56 6.300 -8.339 -6.118 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.444 -7.264 -3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.588 -6.631 -4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.392 -8.970 -4.003 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.515 -8.130 -5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.809 -7.265 -3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.432 -8.576 -3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.022 -8.927 -5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.891 -9.569 -4.168 1.00 0.00 H new ATOM 858 N ASP A 57 8.878 -5.305 -6.757 1.00 0.00 N ATOM 859 CA ASP A 57 10.162 -5.293 -7.448 1.00 0.00 C ATOM 860 C ASP A 57 11.088 -6.370 -6.892 1.00 0.00 C ATOM 861 O ASP A 57 11.831 -7.009 -7.637 1.00 0.00 O ATOM 862 CB ASP A 57 10.822 -3.920 -7.320 1.00 0.00 C ATOM 863 CG ASP A 57 10.941 -3.208 -8.654 1.00 0.00 C ATOM 864 OD1 ASP A 57 11.128 -3.896 -9.679 1.00 0.00 O ATOM 865 OD2 ASP A 57 10.846 -1.963 -8.672 1.00 0.00 O ATOM 0 H ASP A 57 8.665 -4.446 -6.250 1.00 0.00 H new ATOM 0 HA ASP A 57 9.981 -5.503 -8.502 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.242 -3.304 -6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.814 -4.036 -6.884 1.00 0.00 H new ATOM 870 N ARG A 58 11.038 -6.566 -5.578 1.00 0.00 N ATOM 871 CA ARG A 58 11.874 -7.563 -4.922 1.00 0.00 C ATOM 872 C ARG A 58 11.145 -8.188 -3.736 1.00 0.00 C ATOM 873 O ARG A 58 10.365 -7.525 -3.052 1.00 0.00 O ATOM 874 CB ARG A 58 13.186 -6.932 -4.452 1.00 0.00 C ATOM 875 CG ARG A 58 14.425 -7.629 -4.990 1.00 0.00 C ATOM 876 CD ARG A 58 15.141 -8.412 -3.901 1.00 0.00 C ATOM 877 NE ARG A 58 16.158 -9.305 -4.448 1.00 0.00 N ATOM 878 CZ ARG A 58 17.336 -8.888 -4.901 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.642 -7.599 -4.871 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.209 -9.763 -5.384 1.00 0.00 N ATOM 0 H ARG A 58 10.427 -6.047 -4.947 1.00 0.00 H new ATOM 0 HA ARG A 58 12.095 -8.347 -5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.206 -5.886 -4.758 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.216 -6.946 -3.363 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.142 -8.303 -5.798 1.00 0.00 H new ATOM 0 HG3 ARG A 58 15.104 -6.890 -5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.607 -7.718 -3.202 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.414 -8.994 -3.335 1.00 0.00 H new ATOM 0 HE ARG A 58 15.953 -10.304 -4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.973 -6.925 -4.500 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.547 -7.281 -5.219 1.00 0.00 H new ATOM 0 HH21 ARG A 58 17.976 -10.756 -5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.113 -9.443 -5.732 1.00 0.00 H new ATOM 894 N LYS A 59 11.404 -9.470 -3.497 1.00 0.00 N ATOM 895 CA LYS A 59 10.774 -10.185 -2.394 1.00 0.00 C ATOM 896 C LYS A 59 11.721 -11.231 -1.813 1.00 0.00 C ATOM 897 O LYS A 59 12.238 -12.084 -2.535 1.00 0.00 O ATOM 898 CB LYS A 59 9.483 -10.857 -2.866 1.00 0.00 C ATOM 899 CG LYS A 59 8.757 -11.619 -1.770 1.00 0.00 C ATOM 900 CD LYS A 59 8.745 -13.113 -2.045 1.00 0.00 C ATOM 901 CE LYS A 59 7.734 -13.833 -1.165 1.00 0.00 C ATOM 902 NZ LYS A 59 7.481 -15.223 -1.635 1.00 0.00 N ATOM 0 H LYS A 59 12.046 -10.035 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 59 10.536 -9.462 -1.614 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.815 -10.097 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.717 -11.543 -3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.240 -11.428 -0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.733 -11.255 -1.689 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.507 -13.289 -3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.739 -13.524 -1.870 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.099 -13.857 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.797 -13.276 -1.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.477 -15.457 -1.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.722 -15.298 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.067 -15.886 -1.089 1.00 0.00 H new ATOM 916 N VAL A 60 11.942 -11.161 -0.504 1.00 0.00 N ATOM 917 CA VAL A 60 12.824 -12.103 0.174 1.00 0.00 C ATOM 918 C VAL A 60 12.084 -13.388 0.532 1.00 0.00 C ATOM 919 O VAL A 60 10.869 -13.384 0.722 1.00 0.00 O ATOM 920 CB VAL A 60 13.419 -11.492 1.456 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.303 -10.301 1.120 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.311 -11.090 2.418 1.00 0.00 C ATOM 0 H VAL A 60 11.522 -10.461 0.108 1.00 0.00 H new ATOM 0 HA VAL A 60 13.633 -12.334 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 60 14.037 -12.246 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.714 -9.883 2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.118 -10.624 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.711 -9.542 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.749 -10.660 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.665 -10.353 1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.724 -11.969 2.684 1.00 0.00 H new ATOM 932 N ASN A 61 12.828 -14.486 0.622 1.00 0.00 N ATOM 933 CA ASN A 61 12.242 -15.779 0.958 1.00 0.00 C ATOM 934 C ASN A 61 12.820 -16.316 2.264 1.00 0.00 C ATOM 935 O ASN A 61 12.968 -17.525 2.439 1.00 0.00 O ATOM 936 CB ASN A 61 12.488 -16.782 -0.172 1.00 0.00 C ATOM 937 CG ASN A 61 11.260 -17.613 -0.485 1.00 0.00 C ATOM 938 OD1 ASN A 61 11.141 -18.757 -0.044 1.00 0.00 O ATOM 939 ND2 ASN A 61 10.337 -17.041 -1.249 1.00 0.00 N ATOM 0 H ASN A 61 13.836 -14.506 0.467 1.00 0.00 H new ATOM 0 HA ASN A 61 11.168 -15.641 1.086 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.799 -16.246 -1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 61 13.309 -17.443 0.105 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.488 -17.552 -1.492 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.477 -16.091 -1.593 1.00 0.00 H new ATOM 946 N SER A 62 13.145 -15.407 3.178 1.00 0.00 N ATOM 947 CA SER A 62 13.709 -15.788 4.467 1.00 0.00 C ATOM 948 C SER A 62 12.694 -15.581 5.587 1.00 0.00 C ATOM 949 O SER A 62 12.750 -16.247 6.622 1.00 0.00 O ATOM 950 CB SER A 62 14.974 -14.976 4.754 1.00 0.00 C ATOM 951 OG SER A 62 15.906 -15.733 5.507 1.00 0.00 O ATOM 0 H SER A 62 13.027 -14.402 3.049 1.00 0.00 H new ATOM 0 HA SER A 62 13.966 -16.846 4.424 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.430 -14.663 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.712 -14.069 5.299 1.00 0.00 H new ATOM 0 HG SER A 62 16.706 -15.193 5.676 1.00 0.00 H new ATOM 957 N TRP A 63 11.767 -14.654 5.373 1.00 0.00 N ATOM 958 CA TRP A 63 10.739 -14.359 6.364 1.00 0.00 C ATOM 959 C TRP A 63 9.443 -15.093 6.039 1.00 0.00 C ATOM 960 O TRP A 63 9.231 -15.527 4.906 1.00 0.00 O ATOM 961 CB TRP A 63 10.483 -12.853 6.431 1.00 0.00 C ATOM 962 CG TRP A 63 11.696 -12.061 6.818 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.387 -11.184 6.031 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.360 -12.076 8.086 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.442 -10.653 6.734 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.446 -11.183 7.997 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.142 -12.754 9.288 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.310 -10.955 9.065 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.001 -12.527 10.346 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.074 -11.633 10.230 1.00 0.00 C ATOM 0 H TRP A 63 11.706 -14.094 4.523 1.00 0.00 H new ATOM 0 HA TRP A 63 11.096 -14.703 7.335 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.128 -12.509 5.460 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.687 -12.659 7.149 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.141 -10.943 5.007 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.113 -9.974 6.374 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.317 -13.443 9.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.138 -10.267 8.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 12.843 -13.048 11.279 1.00 0.00 H new ATOM 0 HH2 TRP A 63 14.727 -11.476 11.076 1.00 0.00 H new ATOM 981 N SER A 64 8.578 -15.229 7.039 1.00 0.00 N ATOM 982 CA SER A 64 7.303 -15.915 6.859 1.00 0.00 C ATOM 983 C SER A 64 6.136 -14.952 7.055 1.00 0.00 C ATOM 984 O SER A 64 5.030 -15.362 7.403 1.00 0.00 O ATOM 985 CB SER A 64 7.185 -17.083 7.840 1.00 0.00 C ATOM 986 OG SER A 64 6.819 -18.276 7.170 1.00 0.00 O ATOM 0 H SER A 64 8.736 -14.874 7.982 1.00 0.00 H new ATOM 0 HA SER A 64 7.267 -16.301 5.840 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.135 -17.228 8.354 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.443 -16.848 8.603 1.00 0.00 H new ATOM 0 HG SER A 64 6.752 -19.008 7.818 1.00 0.00 H new ATOM 992 N GLY A 65 6.393 -13.667 6.829 1.00 0.00 N ATOM 993 CA GLY A 65 5.355 -12.664 6.985 1.00 0.00 C ATOM 994 C GLY A 65 4.542 -12.470 5.721 1.00 0.00 C ATOM 995 O GLY A 65 4.457 -13.369 4.885 1.00 0.00 O ATOM 0 H GLY A 65 7.301 -13.303 6.541 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.691 -12.956 7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.810 -11.715 7.270 1.00 0.00 H new ATOM 999 N SER A 66 3.940 -11.292 5.581 1.00 0.00 N ATOM 1000 CA SER A 66 3.125 -10.985 4.412 1.00 0.00 C ATOM 1001 C SER A 66 3.195 -9.498 4.077 1.00 0.00 C ATOM 1002 O SER A 66 3.868 -8.727 4.763 1.00 0.00 O ATOM 1003 CB SER A 66 1.672 -11.396 4.655 1.00 0.00 C ATOM 1004 OG SER A 66 1.285 -11.136 5.993 1.00 0.00 O ATOM 0 H SER A 66 4.002 -10.536 6.263 1.00 0.00 H new ATOM 0 HA SER A 66 3.518 -11.550 3.567 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.018 -10.853 3.972 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.550 -12.457 4.438 1.00 0.00 H new ATOM 0 HG SER A 66 0.352 -11.406 6.122 1.00 0.00 H new ATOM 1010 N ILE A 67 2.496 -9.103 3.019 1.00 0.00 N ATOM 1011 CA ILE A 67 2.477 -7.709 2.593 1.00 0.00 C ATOM 1012 C ILE A 67 1.151 -7.044 2.945 1.00 0.00 C ATOM 1013 O ILE A 67 0.084 -7.621 2.743 1.00 0.00 O ATOM 1014 CB ILE A 67 2.717 -7.580 1.077 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.720 -6.107 0.662 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.655 -8.350 0.306 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.961 -5.896 -0.816 1.00 0.00 C ATOM 0 H ILE A 67 1.935 -9.729 2.441 1.00 0.00 H new ATOM 0 HA ILE A 67 3.285 -7.206 3.125 1.00 0.00 H new ATOM 0 HB ILE A 67 3.692 -8.007 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.764 -5.660 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.490 -5.581 1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.838 -8.250 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.696 -9.403 0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.670 -7.950 0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.950 -4.829 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.930 -6.313 -1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.177 -6.394 -1.387 1.00 0.00 H new ATOM 1029 N GLU A 68 1.228 -5.825 3.471 1.00 0.00 N ATOM 1030 CA GLU A 68 0.032 -5.081 3.851 1.00 0.00 C ATOM 1031 C GLU A 68 -0.160 -3.865 2.950 1.00 0.00 C ATOM 1032 O GLU A 68 0.788 -3.129 2.672 1.00 0.00 O ATOM 1033 CB GLU A 68 0.122 -4.638 5.313 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.281 -5.719 6.302 1.00 0.00 C ATOM 1035 CD GLU A 68 0.284 -5.480 7.689 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.802 -4.371 7.936 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.209 -6.403 8.526 1.00 0.00 O ATOM 0 H GLU A 68 2.104 -5.332 3.643 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.828 -5.740 3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.144 -4.324 5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.516 -3.767 5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.368 -5.766 6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.061 -6.687 5.936 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.393 -3.660 2.498 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.710 -2.533 1.630 1.00 0.00 C ATOM 1046 C ILE A 69 -3.170 -2.118 1.778 1.00 0.00 C ATOM 1047 O ILE A 69 -4.048 -2.958 1.965 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.429 -2.864 0.152 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.817 -1.683 -0.741 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.184 -4.118 -0.262 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.882 -1.479 -1.912 1.00 0.00 C ATOM 0 H ILE A 69 -2.188 -4.260 2.719 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.068 -1.708 1.937 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.362 -3.050 0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.828 -1.839 -1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.837 -0.774 -0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.976 -4.339 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.864 -4.956 0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.254 -3.958 -0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.218 -0.626 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.127 -1.292 -1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.880 -2.373 -2.536 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.421 -0.815 1.691 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.776 -0.312 1.816 1.00 0.00 C ATOM 1065 C GLY A 70 -4.853 1.193 1.652 1.00 0.00 C ATOM 1066 O GLY A 70 -4.112 1.778 0.861 1.00 0.00 O ATOM 0 H GLY A 70 -2.711 -0.100 1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.408 -0.789 1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.175 -0.589 2.792 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.752 1.824 2.400 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.924 3.270 2.334 1.00 0.00 C ATOM 1072 C VAL A 71 -6.139 3.862 3.722 1.00 0.00 C ATOM 1073 O VAL A 71 -6.470 3.149 4.670 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.114 3.654 1.434 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.761 3.456 -0.032 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.346 2.844 1.808 1.00 0.00 C ATOM 0 H VAL A 71 -6.373 1.356 3.060 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.008 3.678 1.906 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.339 4.709 1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.614 3.732 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.907 4.083 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.509 2.410 -0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.177 3.128 1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.135 1.782 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.609 3.041 2.847 1.00 0.00 H new ATOM 1086 N THR A 72 -5.949 5.173 3.836 1.00 0.00 N ATOM 1087 CA THR A 72 -6.121 5.863 5.109 1.00 0.00 C ATOM 1088 C THR A 72 -6.776 7.225 4.912 1.00 0.00 C ATOM 1089 O THR A 72 -6.748 7.785 3.817 1.00 0.00 O ATOM 1090 CB THR A 72 -4.774 6.053 5.832 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.996 6.531 7.163 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.888 7.032 5.076 1.00 0.00 C ATOM 0 H THR A 72 -5.676 5.778 3.062 1.00 0.00 H new ATOM 0 HA THR A 72 -6.769 5.237 5.723 1.00 0.00 H new ATOM 0 HB THR A 72 -4.269 5.088 5.873 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.135 6.648 7.617 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.942 7.150 5.605 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.697 6.650 4.073 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.389 7.998 5.007 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.365 7.753 5.980 1.00 0.00 N ATOM 1101 CA ALA A 73 -8.024 9.052 5.925 1.00 0.00 C ATOM 1102 C ALA A 73 -7.170 10.130 6.583 1.00 0.00 C ATOM 1103 O ALA A 73 -7.658 11.215 6.901 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.390 8.979 6.591 1.00 0.00 C ATOM 0 H ALA A 73 -7.399 7.301 6.894 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.156 9.320 4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.871 9.956 6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.008 8.244 6.074 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.271 8.684 7.634 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.893 9.825 6.784 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.970 10.769 7.405 1.00 0.00 C ATOM 1112 C LEU A 74 -3.844 11.140 6.445 1.00 0.00 C ATOM 1113 O LEU A 74 -3.187 10.269 5.876 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.386 10.173 8.687 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.391 9.537 9.649 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.713 8.480 10.507 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -6.039 10.601 10.523 1.00 0.00 C ATOM 0 H LEU A 74 -5.473 8.932 6.526 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.526 11.674 7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.650 9.418 8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.851 10.960 9.219 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.171 9.053 9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.443 8.039 11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.297 7.703 9.866 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.912 8.940 11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.751 10.131 11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.271 11.114 11.102 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.560 11.322 9.893 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.625 12.439 6.273 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.576 12.927 5.385 1.00 0.00 C ATOM 1131 C ASP A 75 -1.211 12.399 5.816 1.00 0.00 C ATOM 1132 O ASP A 75 -0.905 12.295 7.004 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.563 14.456 5.368 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.244 15.018 4.875 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -0.975 14.923 3.659 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.481 15.554 5.705 1.00 0.00 O ATOM 0 H ASP A 75 -4.160 13.173 6.737 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.786 12.562 4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.370 14.816 4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.761 14.829 6.373 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.370 12.056 4.828 1.00 0.00 N ATOM 1142 CA PRO A 76 0.976 11.533 5.081 1.00 0.00 C ATOM 1143 C PRO A 76 1.914 12.595 5.644 1.00 0.00 C ATOM 1144 O PRO A 76 2.784 12.296 6.462 1.00 0.00 O ATOM 1145 CB PRO A 76 1.447 11.084 3.695 1.00 0.00 C ATOM 1146 CG PRO A 76 0.668 11.920 2.740 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.668 12.154 3.390 1.00 0.00 C ATOM 0 HA PRO A 76 0.971 10.736 5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.519 11.238 3.572 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.257 10.022 3.537 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.177 12.864 2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.553 11.413 1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.076 13.131 3.130 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.401 11.410 3.080 1.00 0.00 H new ATOM 1155 N SER A 77 1.732 13.835 5.202 1.00 0.00 N ATOM 1156 CA SER A 77 2.565 14.940 5.660 1.00 0.00 C ATOM 1157 C SER A 77 2.393 15.165 7.159 1.00 0.00 C ATOM 1158 O SER A 77 3.214 15.824 7.798 1.00 0.00 O ATOM 1159 CB SER A 77 2.216 16.220 4.898 1.00 0.00 C ATOM 1160 OG SER A 77 3.368 16.789 4.301 1.00 0.00 O ATOM 0 H SER A 77 1.015 14.100 4.527 1.00 0.00 H new ATOM 0 HA SER A 77 3.606 14.682 5.466 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.476 15.999 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.762 16.940 5.579 1.00 0.00 H new ATOM 0 HG SER A 77 3.118 17.605 3.819 1.00 0.00 H new ATOM 1166 N VAL A 78 1.320 14.611 7.715 1.00 0.00 N ATOM 1167 CA VAL A 78 1.040 14.749 9.139 1.00 0.00 C ATOM 1168 C VAL A 78 0.575 13.426 9.738 1.00 0.00 C ATOM 1169 O VAL A 78 -0.230 13.403 10.670 1.00 0.00 O ATOM 1170 CB VAL A 78 -0.033 15.823 9.398 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.387 17.155 8.795 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -1.378 15.378 8.843 1.00 0.00 C ATOM 0 H VAL A 78 0.631 14.063 7.201 1.00 0.00 H new ATOM 0 HA VAL A 78 1.971 15.054 9.617 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.136 15.955 10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.384 17.901 8.988 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.326 17.478 9.245 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.520 17.041 7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.124 16.149 9.035 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.292 15.215 7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.682 14.450 9.327 1.00 0.00 H new ATOM 1182 N LEU A 79 1.086 12.326 9.197 1.00 0.00 N ATOM 1183 CA LEU A 79 0.724 10.998 9.678 1.00 0.00 C ATOM 1184 C LEU A 79 1.856 10.388 10.498 1.00 0.00 C ATOM 1185 O LEU A 79 3.032 10.630 10.228 1.00 0.00 O ATOM 1186 CB LEU A 79 0.381 10.083 8.501 1.00 0.00 C ATOM 1187 CG LEU A 79 0.387 8.582 8.793 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.701 8.229 9.796 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.208 7.788 7.508 1.00 0.00 C ATOM 0 H LEU A 79 1.752 12.328 8.425 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.151 11.098 10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.607 10.357 8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.089 10.279 7.696 1.00 0.00 H new ATOM 0 HG LEU A 79 1.352 8.320 9.227 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.682 7.157 9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.528 8.771 10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.674 8.506 9.390 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.215 6.722 7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.742 8.054 7.045 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.023 8.018 6.822 1.00 0.00 H new ATOM 1201 N ASP A 80 1.493 9.594 11.500 1.00 0.00 N ATOM 1202 CA ASP A 80 2.478 8.947 12.358 1.00 0.00 C ATOM 1203 C ASP A 80 2.629 7.473 11.996 1.00 0.00 C ATOM 1204 O ASP A 80 1.843 6.632 12.435 1.00 0.00 O ATOM 1205 CB ASP A 80 2.077 9.086 13.828 1.00 0.00 C ATOM 1206 CG ASP A 80 3.246 8.878 14.770 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.249 8.266 14.345 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.159 9.329 15.931 1.00 0.00 O ATOM 0 H ASP A 80 0.524 9.383 11.738 1.00 0.00 H new ATOM 0 HA ASP A 80 3.437 9.441 12.204 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.653 10.076 13.994 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.296 8.362 14.058 1.00 0.00 H new ATOM 1213 N PHE A 81 3.642 7.166 11.193 1.00 0.00 N ATOM 1214 CA PHE A 81 3.894 5.793 10.771 1.00 0.00 C ATOM 1215 C PHE A 81 3.928 4.852 11.971 1.00 0.00 C ATOM 1216 O PHE A 81 4.904 4.793 12.719 1.00 0.00 O ATOM 1217 CB PHE A 81 5.216 5.708 10.005 1.00 0.00 C ATOM 1218 CG PHE A 81 5.216 6.486 8.720 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.111 6.467 7.883 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.320 7.236 8.348 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.108 7.182 6.700 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.322 7.953 7.167 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.215 7.925 6.341 1.00 0.00 C ATOM 0 H PHE A 81 4.302 7.849 10.821 1.00 0.00 H new ATOM 0 HA PHE A 81 3.080 5.486 10.114 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.020 6.075 10.643 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.434 4.662 9.787 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.243 5.887 8.158 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.189 7.260 8.989 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.241 7.159 6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.188 8.535 6.890 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.215 8.483 5.416 1.00 0.00 H new ATOM 1233 N PRO A 82 2.835 4.098 12.161 1.00 0.00 N ATOM 1234 CA PRO A 82 2.713 3.145 13.268 1.00 0.00 C ATOM 1235 C PRO A 82 3.635 1.942 13.102 1.00 0.00 C ATOM 1236 O PRO A 82 4.499 1.926 12.225 1.00 0.00 O ATOM 1237 CB PRO A 82 1.247 2.709 13.202 1.00 0.00 C ATOM 1238 CG PRO A 82 0.853 2.921 11.781 1.00 0.00 C ATOM 1239 CD PRO A 82 1.634 4.116 11.309 1.00 0.00 C ATOM 0 HA PRO A 82 2.996 3.590 14.222 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.131 1.665 13.494 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.627 3.299 13.877 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.081 2.042 11.177 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.219 3.097 11.695 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.890 4.037 10.252 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.068 5.040 11.432 1.00 0.00 H new ATOM 1247 N SER A 83 3.445 0.935 13.949 1.00 0.00 N ATOM 1248 CA SER A 83 4.262 -0.272 13.897 1.00 0.00 C ATOM 1249 C SER A 83 4.189 -0.919 12.518 1.00 0.00 C ATOM 1250 O SER A 83 5.170 -1.478 12.030 1.00 0.00 O ATOM 1251 CB SER A 83 3.806 -1.268 14.965 1.00 0.00 C ATOM 1252 OG SER A 83 4.554 -1.115 16.159 1.00 0.00 O ATOM 0 H SER A 83 2.733 0.931 14.679 1.00 0.00 H new ATOM 0 HA SER A 83 5.297 0.011 14.092 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.747 -1.121 15.175 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.919 -2.285 14.590 1.00 0.00 H new ATOM 0 HG SER A 83 4.242 -1.762 16.826 1.00 0.00 H new ATOM 1258 N SER A 84 3.018 -0.837 11.894 1.00 0.00 N ATOM 1259 CA SER A 84 2.813 -1.418 10.572 1.00 0.00 C ATOM 1260 C SER A 84 1.550 -0.861 9.924 1.00 0.00 C ATOM 1261 O SER A 84 0.793 -0.119 10.549 1.00 0.00 O ATOM 1262 CB SER A 84 2.721 -2.942 10.670 1.00 0.00 C ATOM 1263 OG SER A 84 2.159 -3.340 11.909 1.00 0.00 O ATOM 0 H SER A 84 2.197 -0.374 12.283 1.00 0.00 H new ATOM 0 HA SER A 84 3.667 -1.152 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.113 -3.326 9.851 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.714 -3.377 10.561 1.00 0.00 H new ATOM 0 HG SER A 84 2.109 -4.318 11.947 1.00 0.00 H new ATOM 1269 N ALA A 85 1.329 -1.225 8.665 1.00 0.00 N ATOM 1270 CA ALA A 85 0.157 -0.764 7.931 1.00 0.00 C ATOM 1271 C ALA A 85 -1.126 -1.080 8.691 1.00 0.00 C ATOM 1272 O ALA A 85 -2.033 -0.250 8.773 1.00 0.00 O ATOM 1273 CB ALA A 85 0.120 -1.393 6.546 1.00 0.00 C ATOM 0 H ALA A 85 1.946 -1.838 8.132 1.00 0.00 H new ATOM 0 HA ALA A 85 0.229 0.318 7.825 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.761 -1.040 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.018 -1.113 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.076 -2.478 6.640 1.00 0.00 H new ATOM 1279 N THR A 86 -1.198 -2.286 9.247 1.00 0.00 N ATOM 1280 CA THR A 86 -2.372 -2.712 9.999 1.00 0.00 C ATOM 1281 C THR A 86 -2.464 -1.981 11.333 1.00 0.00 C ATOM 1282 O THR A 86 -3.490 -2.033 12.011 1.00 0.00 O ATOM 1283 CB THR A 86 -2.351 -4.230 10.258 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.124 -4.602 10.894 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.510 -5.003 8.958 1.00 0.00 C ATOM 0 H THR A 86 -0.457 -2.985 9.190 1.00 0.00 H new ATOM 0 HA THR A 86 -3.244 -2.466 9.393 1.00 0.00 H new ATOM 0 HB THR A 86 -3.187 -4.476 10.913 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.584 -5.138 10.276 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.492 -6.073 9.166 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.460 -4.740 8.492 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.692 -4.751 8.283 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.386 -1.298 11.706 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.367 -0.566 12.958 1.00 0.00 C ATOM 1295 C GLY A 87 -1.801 0.877 12.792 1.00 0.00 C ATOM 1296 O GLY A 87 -1.495 1.726 13.631 1.00 0.00 O ATOM 0 H GLY A 87 -0.525 -1.239 11.162 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.024 -1.060 13.674 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.361 -0.594 13.376 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.515 1.158 11.708 1.00 0.00 N ATOM 1301 CA LEU A 88 -2.991 2.509 11.433 1.00 0.00 C ATOM 1302 C LEU A 88 -4.420 2.695 11.931 1.00 0.00 C ATOM 1303 O LEU A 88 -5.276 1.832 11.732 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.919 2.801 9.933 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.550 3.218 9.395 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.516 3.109 7.879 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.211 4.634 9.837 1.00 0.00 C ATOM 0 H LEU A 88 -2.777 0.468 11.004 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.347 3.210 11.964 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.243 1.911 9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.634 3.591 9.702 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.800 2.542 9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.534 3.410 7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.712 2.078 7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.277 3.761 7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.233 4.913 9.445 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.965 5.324 9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.192 4.681 10.926 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.674 3.827 12.578 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.000 4.129 13.102 1.00 0.00 C ATOM 1321 C LYS A 89 -6.556 5.404 12.475 1.00 0.00 C ATOM 1322 O LYS A 89 -5.988 5.938 11.523 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.948 4.278 14.624 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.156 3.181 15.315 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.060 3.422 16.813 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.751 4.101 17.185 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.368 3.830 18.598 1.00 0.00 N ATOM 0 H LYS A 89 -3.977 4.552 12.752 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.661 3.301 12.846 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.507 5.244 14.871 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.965 4.282 15.015 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.630 2.217 15.130 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.154 3.130 14.889 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.897 4.040 17.138 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.142 2.472 17.341 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.960 3.753 16.521 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.844 5.176 17.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.471 4.310 18.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.111 4.185 19.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.254 2.806 18.737 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.669 5.889 13.017 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.281 7.098 12.498 1.00 0.00 C ATOM 1343 C GLY A 90 -8.838 6.913 11.100 1.00 0.00 C ATOM 1344 O GLY A 90 -8.508 7.669 10.188 1.00 0.00 O ATOM 0 H GLY A 90 -8.158 5.466 13.806 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.083 7.411 13.167 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.543 7.900 12.488 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.684 5.901 10.931 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.272 5.636 9.631 1.00 0.00 C ATOM 1350 C GLY A 91 -9.245 5.186 8.611 1.00 0.00 C ATOM 1351 O GLY A 91 -8.986 5.885 7.632 1.00 0.00 O ATOM 0 H GLY A 91 -9.972 5.261 11.671 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.039 4.868 9.732 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.768 6.537 9.270 1.00 0.00 H new ATOM 1355 N SER A 92 -8.658 4.016 8.841 1.00 0.00 N ATOM 1356 CA SER A 92 -7.649 3.477 7.937 1.00 0.00 C ATOM 1357 C SER A 92 -7.923 2.007 7.632 1.00 0.00 C ATOM 1358 O SER A 92 -7.963 1.172 8.535 1.00 0.00 O ATOM 1359 CB SER A 92 -6.253 3.632 8.545 1.00 0.00 C ATOM 1360 OG SER A 92 -6.327 3.845 9.944 1.00 0.00 O ATOM 0 H SER A 92 -8.864 3.423 9.645 1.00 0.00 H new ATOM 0 HA SER A 92 -7.695 4.039 7.004 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.663 2.739 8.341 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.738 4.469 8.073 1.00 0.00 H new ATOM 0 HG SER A 92 -6.036 4.758 10.152 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.111 1.700 6.354 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.382 0.332 5.928 1.00 0.00 C ATOM 1368 C TRP A 93 -7.110 -0.345 5.429 1.00 0.00 C ATOM 1369 O TRP A 93 -6.381 0.212 4.607 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.447 0.318 4.831 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.803 0.733 5.314 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.858 -0.087 5.598 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.251 2.069 5.567 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.935 0.659 6.013 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.588 1.985 6.004 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.652 3.328 5.470 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.333 3.111 6.340 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.394 4.445 5.804 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.722 4.331 6.236 1.00 0.00 C ATOM 0 H TRP A 93 -8.081 2.380 5.594 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.752 -0.223 6.790 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.137 0.983 4.025 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.511 -0.685 4.409 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.847 -1.163 5.509 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.845 0.286 6.284 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.628 3.426 5.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.357 3.025 6.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.942 5.423 5.731 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.274 5.223 6.492 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.848 -1.548 5.929 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.664 -2.300 5.532 1.00 0.00 C ATOM 1392 C VAL A 94 -6.000 -3.769 5.296 1.00 0.00 C ATOM 1393 O VAL A 94 -6.867 -4.333 5.963 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.554 -2.203 6.596 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.312 -2.955 6.142 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.228 -0.748 6.893 1.00 0.00 C ATOM 0 H VAL A 94 -7.440 -2.023 6.610 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.305 -1.858 4.602 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.913 -2.666 7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.539 -2.875 6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.560 -4.005 5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.946 -2.524 5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.442 -0.698 7.647 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.888 -0.258 5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.120 -0.244 7.265 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.307 -4.383 4.342 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.530 -5.787 4.019 1.00 0.00 C ATOM 1408 C VAL A 95 -4.349 -6.646 4.456 1.00 0.00 C ATOM 1409 O VAL A 95 -3.245 -6.518 3.926 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.763 -5.984 2.509 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -5.961 -7.458 2.188 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.955 -5.163 2.042 1.00 0.00 C ATOM 0 H VAL A 95 -4.587 -3.930 3.780 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.422 -6.099 4.561 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.880 -5.635 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.124 -7.578 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.074 -8.017 2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.827 -7.836 2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.105 -5.314 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.848 -5.478 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.768 -4.107 2.236 1.00 0.00 H new ATOM 1422 N SER A 96 -4.589 -7.521 5.427 1.00 0.00 N ATOM 1423 CA SER A 96 -3.544 -8.400 5.939 1.00 0.00 C ATOM 1424 C SER A 96 -3.554 -9.739 5.209 1.00 0.00 C ATOM 1425 O SER A 96 -3.416 -10.796 5.824 1.00 0.00 O ATOM 1426 CB SER A 96 -3.728 -8.624 7.442 1.00 0.00 C ATOM 1427 OG SER A 96 -2.722 -9.480 7.956 1.00 0.00 O ATOM 0 H SER A 96 -5.498 -7.640 5.875 1.00 0.00 H new ATOM 0 HA SER A 96 -2.581 -7.919 5.765 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.696 -7.667 7.962 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.710 -9.057 7.631 1.00 0.00 H new ATOM 0 HG SER A 96 -2.697 -10.308 7.432 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.720 -9.686 3.891 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.745 -10.901 3.097 1.00 0.00 C ATOM 1435 C GLY A 97 -5.047 -11.664 3.246 1.00 0.00 C ATOM 1436 O GLY A 97 -5.217 -12.436 4.189 1.00 0.00 O ATOM 0 H GLY A 97 -3.838 -8.824 3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.593 -10.649 2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.915 -11.543 3.394 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.968 -11.446 2.314 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.263 -12.117 2.347 1.00 0.00 C ATOM 1442 C CYS A 98 -8.041 -11.735 3.602 1.00 0.00 C ATOM 1443 O CYS A 98 -8.992 -12.416 3.986 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.076 -13.633 2.289 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.060 -14.450 1.011 1.00 0.00 S ATOM 0 H CYS A 98 -5.842 -10.810 1.526 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.834 -11.796 1.476 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.022 -13.852 2.116 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.335 -14.058 3.259 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.785 -13.567 0.390 1.00 0.00 H new ATOM 1451 N SER A 99 -7.629 -10.643 4.239 1.00 0.00 N ATOM 1452 CA SER A 99 -8.284 -10.174 5.454 1.00 0.00 C ATOM 1453 C SER A 99 -8.307 -8.650 5.505 1.00 0.00 C ATOM 1454 O SER A 99 -7.272 -8.007 5.681 1.00 0.00 O ATOM 1455 CB SER A 99 -7.569 -10.726 6.689 1.00 0.00 C ATOM 1456 OG SER A 99 -7.276 -12.104 6.536 1.00 0.00 O ATOM 0 H SER A 99 -6.845 -10.067 3.933 1.00 0.00 H new ATOM 0 HA SER A 99 -9.312 -10.535 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.646 -10.171 6.857 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.193 -10.580 7.570 1.00 0.00 H new ATOM 0 HG SER A 99 -7.828 -12.627 7.154 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.497 -8.077 5.349 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.657 -6.628 5.378 1.00 0.00 C ATOM 1464 C VAL A 100 -9.922 -6.132 6.795 1.00 0.00 C ATOM 1465 O VAL A 100 -10.757 -6.685 7.512 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.809 -6.173 4.463 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.831 -4.656 4.346 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.687 -6.819 3.091 1.00 0.00 C ATOM 0 H VAL A 100 -10.364 -8.594 5.201 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.723 -6.199 5.015 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.751 -6.493 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.652 -4.353 3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.970 -4.217 5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.887 -4.310 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.509 -6.486 2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.739 -6.531 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.725 -7.903 3.195 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.207 -5.086 7.193 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.365 -4.514 8.526 1.00 0.00 C ATOM 1480 C LEU A 101 -9.483 -2.995 8.456 1.00 0.00 C ATOM 1481 O LEU A 101 -9.102 -2.378 7.461 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.181 -4.904 9.414 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.637 -6.321 9.223 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.276 -6.283 8.546 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.551 -7.043 10.559 1.00 0.00 C ATOM 0 H LEU A 101 -8.512 -4.616 6.612 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.283 -4.912 8.959 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.370 -4.198 9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.480 -4.788 10.456 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.324 -6.871 8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.905 -7.300 8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.368 -5.805 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.578 -5.717 9.163 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.162 -8.049 10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.885 -6.495 11.226 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.544 -7.102 11.005 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.012 -2.398 9.519 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.179 -0.951 9.579 1.00 0.00 C ATOM 1499 C ARG A 102 -9.860 -0.424 10.975 1.00 0.00 C ATOM 1500 O ARG A 102 -10.503 -0.803 11.954 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.608 -0.566 9.190 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.671 -1.197 10.075 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.065 -0.984 9.507 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.101 -1.151 10.523 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.400 -1.020 10.277 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.820 -0.722 9.055 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.282 -1.188 11.254 1.00 0.00 N ATOM 0 H ARG A 102 -10.332 -2.894 10.351 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.483 -0.500 8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.708 0.519 9.234 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.786 -0.861 8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.476 -2.265 10.175 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.615 -0.768 11.076 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.134 0.017 9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.237 -1.690 8.694 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.811 -1.381 11.474 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.145 -0.593 8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.818 -0.622 8.869 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.963 -1.418 12.195 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.279 -1.087 11.064 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.864 0.451 11.058 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.460 1.031 12.333 1.00 0.00 C ATOM 1523 C ASP A 103 -7.932 -0.045 13.276 1.00 0.00 C ATOM 1524 O ASP A 103 -7.902 0.141 14.492 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.637 1.761 12.981 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.530 2.440 11.961 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.995 3.138 11.075 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.764 2.272 12.049 1.00 0.00 O ATOM 0 H ASP A 103 -8.321 0.774 10.257 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.660 1.746 12.142 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.227 1.051 13.560 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.258 2.506 13.681 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.516 -1.173 12.707 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.996 -2.262 13.511 1.00 0.00 C ATOM 1535 C GLY A 104 -8.077 -3.234 13.940 1.00 0.00 C ATOM 1536 O GLY A 104 -7.992 -3.835 15.011 1.00 0.00 O ATOM 0 H GLY A 104 -7.530 -1.351 11.703 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.235 -2.797 12.943 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.506 -1.855 14.395 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.098 -3.389 13.103 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.202 -4.292 13.403 1.00 0.00 C ATOM 1542 C ARG A 105 -10.643 -5.046 12.151 1.00 0.00 C ATOM 1543 O ARG A 105 -10.901 -4.442 11.110 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.383 -3.513 13.984 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.709 -4.250 13.881 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.791 -3.567 14.702 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.693 -4.530 15.328 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.624 -5.204 14.663 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.776 -5.021 13.359 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -16.407 -6.064 15.303 1.00 0.00 N ATOM 0 H ARG A 105 -9.183 -2.901 12.212 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.856 -5.016 14.140 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.181 -3.291 15.032 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.467 -2.557 13.466 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.019 -4.299 12.837 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.584 -5.277 14.225 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.327 -2.951 15.472 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.364 -2.897 14.061 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.603 -4.694 16.331 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.177 -4.361 12.863 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.492 -5.540 12.851 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.294 -6.208 16.306 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.122 -6.581 14.791 1.00 0.00 H new ATOM 1564 N SER A 106 -10.727 -6.368 12.261 1.00 0.00 N ATOM 1565 CA SER A 106 -11.132 -7.204 11.138 1.00 0.00 C ATOM 1566 C SER A 106 -12.616 -7.025 10.835 1.00 0.00 C ATOM 1567 O SER A 106 -13.454 -7.059 11.736 1.00 0.00 O ATOM 1568 CB SER A 106 -10.835 -8.675 11.436 1.00 0.00 C ATOM 1569 OG SER A 106 -11.215 -9.503 10.351 1.00 0.00 O ATOM 0 H SER A 106 -10.520 -6.883 13.117 1.00 0.00 H new ATOM 0 HA SER A 106 -10.560 -6.895 10.263 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.771 -8.801 11.638 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.369 -8.982 12.336 1.00 0.00 H new ATOM 0 HG SER A 106 -11.013 -10.437 10.566 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.935 -6.833 9.558 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.317 -6.650 9.134 1.00 0.00 C ATOM 1577 C VAL A 107 -14.704 -7.667 8.066 1.00 0.00 C ATOM 1578 O VAL A 107 -15.832 -8.162 8.044 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.553 -5.230 8.586 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.581 -4.217 9.720 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.484 -4.870 7.565 1.00 0.00 C ATOM 0 H VAL A 107 -12.254 -6.800 8.800 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.941 -6.799 10.015 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.522 -5.208 8.088 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.749 -3.220 9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.386 -4.467 10.411 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.628 -4.237 10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.665 -3.864 7.188 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.502 -4.909 8.037 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.517 -5.579 6.738 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.762 -7.974 7.182 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.004 -8.933 6.109 1.00 0.00 C ATOM 1593 C LEU A 108 -12.843 -9.915 5.985 1.00 0.00 C ATOM 1594 O LEU A 108 -11.682 -9.541 6.149 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.212 -8.202 4.782 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.017 -9.039 3.517 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.036 -10.167 3.461 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.119 -8.163 2.277 1.00 0.00 C ATOM 0 H LEU A 108 -12.824 -7.574 7.186 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.906 -9.494 6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.222 -7.792 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.525 -7.357 4.744 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.020 -9.479 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.882 -10.752 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.915 -10.810 4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.042 -9.748 3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.978 -8.775 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.102 -7.694 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.350 -7.391 2.312 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.166 -11.171 5.694 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.149 -12.206 5.546 1.00 0.00 C ATOM 1612 C GLU A 109 -12.371 -13.009 4.268 1.00 0.00 C ATOM 1613 O GLU A 109 -13.427 -12.920 3.643 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.161 -13.141 6.758 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.460 -12.567 7.977 1.00 0.00 C ATOM 1616 CD GLU A 109 -10.482 -13.543 8.601 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.918 -14.644 9.000 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -9.283 -13.208 8.692 1.00 0.00 O ATOM 0 H GLU A 109 -14.123 -11.496 5.556 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.177 -11.717 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.194 -13.371 7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.684 -14.082 6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.929 -11.659 7.692 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.205 -12.281 8.719 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.367 -13.792 3.886 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.452 -14.610 2.682 1.00 0.00 C ATOM 1627 C GLU A 110 -11.693 -13.741 1.450 1.00 0.00 C ATOM 1628 O GLU A 110 -12.301 -14.183 0.475 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.573 -15.643 2.818 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.529 -16.419 4.123 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.790 -17.900 3.930 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -13.756 -18.245 3.219 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -12.026 -18.715 4.491 1.00 0.00 O ATOM 0 H GLU A 110 -10.486 -13.877 4.393 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.502 -15.130 2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.535 -15.136 2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.513 -16.344 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.553 -16.284 4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.270 -16.010 4.810 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.213 -12.504 1.504 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.379 -11.571 0.395 1.00 0.00 C ATOM 1642 C TYR A 111 -10.907 -12.194 -0.915 1.00 0.00 C ATOM 1643 O TYR A 111 -10.048 -13.075 -0.924 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.605 -10.281 0.667 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.761 -9.241 -0.420 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.016 -8.767 -0.780 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.653 -8.732 -1.087 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.164 -7.818 -1.772 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.791 -7.782 -2.079 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.048 -7.328 -2.419 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.190 -6.382 -3.408 1.00 0.00 O ATOM 0 H TYR A 111 -10.706 -12.124 2.303 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.440 -11.338 0.304 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.941 -9.858 1.614 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.547 -10.519 0.782 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.892 -9.147 -0.275 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.667 -9.086 -0.825 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.148 -7.461 -2.040 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.919 -7.396 -2.586 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.954 -5.804 -3.201 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.475 -11.728 -2.023 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.101 -12.249 -3.325 1.00 0.00 C ATOM 1663 C GLY A 112 -9.602 -12.228 -3.549 1.00 0.00 C ATOM 1664 O GLY A 112 -8.990 -13.268 -3.789 1.00 0.00 O ATOM 0 H GLY A 112 -12.188 -10.999 -2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.465 -13.272 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.590 -11.661 -4.102 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.010 -11.040 -3.471 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.573 -10.889 -3.670 1.00 0.00 C ATOM 1670 C GLN A 113 -6.808 -11.245 -2.399 1.00 0.00 C ATOM 1671 O GLN A 113 -7.128 -10.761 -1.314 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.243 -9.457 -4.093 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.175 -9.372 -5.172 1.00 0.00 C ATOM 1674 CD GLN A 113 -4.919 -10.139 -4.810 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -4.838 -11.351 -5.010 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -3.928 -9.435 -4.275 1.00 0.00 N ATOM 0 H GLN A 113 -9.503 -10.169 -3.272 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.267 -11.574 -4.461 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.152 -8.975 -4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.910 -8.896 -3.219 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.577 -9.761 -6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.921 -8.326 -5.345 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.037 -8.432 -4.127 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.058 -9.898 -4.013 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.796 -12.094 -2.542 1.00 0.00 N ATOM 1686 CA ASP A 114 -4.985 -12.515 -1.406 1.00 0.00 C ATOM 1687 C ASP A 114 -3.553 -12.007 -1.544 1.00 0.00 C ATOM 1688 O ASP A 114 -2.836 -12.383 -2.473 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.989 -14.040 -1.286 1.00 0.00 C ATOM 1690 CG ASP A 114 -5.151 -14.726 -2.628 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -4.475 -14.310 -3.592 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -5.951 -15.680 -2.713 1.00 0.00 O ATOM 0 H ASP A 114 -5.518 -12.504 -3.434 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.419 -12.087 -0.502 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.058 -14.368 -0.824 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.799 -14.347 -0.624 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.142 -11.151 -0.615 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.796 -10.591 -0.633 1.00 0.00 C ATOM 1699 C LEU A 115 -0.780 -11.595 -0.097 1.00 0.00 C ATOM 1700 O LEU A 115 0.410 -11.511 -0.399 1.00 0.00 O ATOM 1701 CB LEU A 115 -1.746 -9.306 0.196 1.00 0.00 C ATOM 1702 CG LEU A 115 -2.962 -8.386 0.082 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -2.713 -7.079 0.819 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.296 -8.122 -1.378 1.00 0.00 C ATOM 0 H LEU A 115 -3.722 -10.830 0.160 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.540 -10.360 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.618 -9.578 1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.860 -8.742 -0.097 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.815 -8.883 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.589 -6.437 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.524 -7.286 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.848 -6.577 0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.164 -7.466 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.445 -7.646 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.518 -9.065 -1.877 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.259 -12.545 0.698 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.394 -13.568 1.274 1.00 0.00 C ATOM 1718 C ASP A 116 0.080 -14.545 0.202 1.00 0.00 C ATOM 1719 O ASP A 116 1.004 -15.326 0.427 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.130 -14.325 2.381 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.226 -15.290 3.123 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.918 -14.904 3.443 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.663 -16.430 3.384 1.00 0.00 O ATOM 0 H ASP A 116 -2.242 -12.628 0.958 1.00 0.00 H new ATOM 0 HA ASP A 116 0.478 -13.073 1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.551 -13.610 3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.965 -14.875 1.948 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.559 -14.494 -0.962 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.203 -15.375 -2.067 1.00 0.00 C ATOM 1730 C GLN A 117 0.709 -14.662 -3.061 1.00 0.00 C ATOM 1731 O GLN A 117 0.892 -15.118 -4.190 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.463 -15.871 -2.779 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.213 -16.947 -2.009 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.770 -18.347 -2.383 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.353 -18.598 -3.514 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.858 -19.270 -1.432 1.00 0.00 N ATOM 0 H GLN A 117 -1.326 -13.852 -1.164 1.00 0.00 H new ATOM 0 HA GLN A 117 0.335 -16.230 -1.657 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.130 -15.026 -2.950 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.187 -16.262 -3.758 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.062 -16.796 -0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.282 -16.845 -2.198 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.209 -19.018 -0.508 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.574 -20.230 -1.626 1.00 0.00 H new ATOM 1745 N LEU A 118 1.278 -13.540 -2.633 1.00 0.00 N ATOM 1746 CA LEU A 118 2.171 -12.763 -3.485 1.00 0.00 C ATOM 1747 C LEU A 118 3.629 -13.125 -3.220 1.00 0.00 C ATOM 1748 O LEU A 118 3.944 -13.795 -2.237 1.00 0.00 O ATOM 1749 CB LEU A 118 1.954 -11.266 -3.253 1.00 0.00 C ATOM 1750 CG LEU A 118 0.509 -10.776 -3.342 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.424 -9.300 -2.986 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.054 -11.024 -4.734 1.00 0.00 C ATOM 0 H LEU A 118 1.137 -13.149 -1.702 1.00 0.00 H new ATOM 0 HA LEU A 118 1.941 -13.001 -4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.343 -11.011 -2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.549 -10.716 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.090 -11.337 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.612 -8.968 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.787 -9.150 -1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.036 -8.723 -3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.084 -10.669 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.547 -10.489 -5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.029 -12.092 -4.952 1.00 0.00 H new ATOM 1764 N GLY A 119 4.515 -12.674 -4.103 1.00 0.00 N ATOM 1765 CA GLY A 119 5.930 -12.958 -3.945 1.00 0.00 C ATOM 1766 C GLY A 119 6.664 -13.000 -5.270 1.00 0.00 C ATOM 1767 O GLY A 119 6.885 -14.073 -5.831 1.00 0.00 O ATOM 0 H GLY A 119 4.279 -12.117 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.381 -12.198 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.051 -13.914 -3.436 1.00 0.00 H new ATOM 1771 N GLU A 120 7.042 -11.829 -5.773 1.00 0.00 N ATOM 1772 CA GLU A 120 7.753 -11.737 -7.042 1.00 0.00 C ATOM 1773 C GLU A 120 6.938 -12.364 -8.170 1.00 0.00 C ATOM 1774 O GLU A 120 7.006 -13.570 -8.402 1.00 0.00 O ATOM 1775 CB GLU A 120 9.116 -12.425 -6.939 1.00 0.00 C ATOM 1776 CG GLU A 120 10.258 -11.470 -6.633 1.00 0.00 C ATOM 1777 CD GLU A 120 11.605 -12.167 -6.590 1.00 0.00 C ATOM 1778 OE1 GLU A 120 12.017 -12.724 -7.629 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.246 -12.155 -5.519 1.00 0.00 O ATOM 0 H GLU A 120 6.868 -10.931 -5.321 1.00 0.00 H new ATOM 0 HA GLU A 120 7.903 -10.682 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.071 -13.186 -6.160 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.325 -12.940 -7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.283 -10.685 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.074 -10.984 -5.675 1.00 0.00 H new ATOM 1786 N GLY A 121 6.168 -11.535 -8.867 1.00 0.00 N ATOM 1787 CA GLY A 121 5.350 -12.026 -9.961 1.00 0.00 C ATOM 1788 C GLY A 121 3.874 -11.756 -9.748 1.00 0.00 C ATOM 1789 O GLY A 121 3.024 -12.362 -10.401 1.00 0.00 O ATOM 0 H GLY A 121 6.096 -10.532 -8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.672 -11.556 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.507 -13.099 -10.075 1.00 0.00 H new ATOM 1793 N ASP A 122 3.567 -10.847 -8.829 1.00 0.00 N ATOM 1794 CA ASP A 122 2.182 -10.499 -8.530 1.00 0.00 C ATOM 1795 C ASP A 122 2.087 -9.084 -7.967 1.00 0.00 C ATOM 1796 O ASP A 122 2.775 -8.741 -7.006 1.00 0.00 O ATOM 1797 CB ASP A 122 1.586 -11.498 -7.538 1.00 0.00 C ATOM 1798 CG ASP A 122 1.535 -12.907 -8.094 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.544 -13.240 -8.776 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.486 -13.678 -7.847 1.00 0.00 O ATOM 0 H ASP A 122 4.258 -10.338 -8.278 1.00 0.00 H new ATOM 0 HA ASP A 122 1.614 -10.539 -9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.178 -11.493 -6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.579 -11.181 -7.268 1.00 0.00 H new ATOM 1805 N ARG A 123 1.231 -8.268 -8.573 1.00 0.00 N ATOM 1806 CA ARG A 123 1.048 -6.890 -8.134 1.00 0.00 C ATOM 1807 C ARG A 123 -0.354 -6.682 -7.569 1.00 0.00 C ATOM 1808 O ARG A 123 -1.272 -7.450 -7.858 1.00 0.00 O ATOM 1809 CB ARG A 123 1.289 -5.925 -9.296 1.00 0.00 C ATOM 1810 CG ARG A 123 0.407 -6.194 -10.504 1.00 0.00 C ATOM 1811 CD ARG A 123 0.709 -5.229 -11.640 1.00 0.00 C ATOM 1812 NE ARG A 123 1.363 -5.893 -12.764 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.472 -5.355 -13.973 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.975 -4.150 -14.213 1.00 0.00 N ATOM 1815 NH2 ARG A 123 2.081 -6.022 -14.945 1.00 0.00 N ATOM 0 H ARG A 123 0.653 -8.537 -9.369 1.00 0.00 H new ATOM 0 HA ARG A 123 1.773 -6.687 -7.346 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.118 -4.905 -8.952 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.334 -5.988 -9.599 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.558 -7.218 -10.845 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.641 -6.104 -10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.219 -4.769 -11.981 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.347 -4.425 -11.273 1.00 0.00 H new ATOM 0 HE ARG A 123 1.758 -6.821 -12.612 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.507 -3.634 -13.468 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.060 -3.739 -15.143 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.466 -6.949 -14.764 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.164 -5.608 -15.873 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.512 -5.638 -6.761 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.802 -5.328 -6.156 1.00 0.00 C ATOM 1831 C VAL A 124 -2.013 -3.821 -6.053 1.00 0.00 C ATOM 1832 O VAL A 124 -1.055 -3.053 -5.982 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.927 -5.949 -4.752 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.357 -5.839 -4.244 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.469 -7.400 -4.769 1.00 0.00 C ATOM 0 H VAL A 124 0.237 -4.993 -6.510 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.567 -5.756 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.281 -5.395 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.426 -6.283 -3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.645 -4.789 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.026 -6.366 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.564 -7.823 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.087 -7.969 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.427 -7.449 -5.086 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.276 -3.405 -6.047 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.591 -1.992 -5.953 1.00 0.00 C ATOM 1847 C GLY A 125 -4.902 -1.736 -5.237 1.00 0.00 C ATOM 1848 O GLY A 125 -5.752 -2.622 -5.147 1.00 0.00 O ATOM 0 H GLY A 125 -4.086 -4.022 -6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.787 -1.478 -5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.639 -1.566 -6.955 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.068 -0.521 -4.724 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.285 -0.151 -4.011 1.00 0.00 C ATOM 1854 C VAL A 126 -7.020 0.976 -4.728 1.00 0.00 C ATOM 1855 O VAL A 126 -6.455 1.649 -5.589 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.978 0.287 -2.567 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.984 -0.664 -1.919 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.454 1.715 -2.544 1.00 0.00 C ATOM 0 H VAL A 126 -4.375 0.224 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.920 -1.037 -3.986 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.903 0.254 -1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.780 -0.338 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.402 -1.670 -1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.057 -0.667 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.242 2.008 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.540 1.777 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.204 2.385 -2.965 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.283 1.175 -4.365 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.096 2.222 -4.974 1.00 0.00 C ATOM 1870 C GLU A 127 -10.271 2.591 -4.073 1.00 0.00 C ATOM 1871 O GLU A 127 -10.755 1.767 -3.296 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.610 1.767 -6.341 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.479 2.801 -7.039 1.00 0.00 C ATOM 1874 CD GLU A 127 -11.935 2.714 -6.627 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.282 1.786 -5.866 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.728 3.574 -7.065 1.00 0.00 O ATOM 0 H GLU A 127 -8.765 0.626 -3.653 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.470 3.105 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.759 1.529 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.182 0.848 -6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.101 3.798 -6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.402 2.666 -8.118 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.726 3.835 -4.184 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.842 4.315 -3.379 1.00 0.00 C ATOM 1885 C ARG A 128 -13.031 4.682 -4.262 1.00 0.00 C ATOM 1886 O ARG A 128 -13.030 5.721 -4.924 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.417 5.527 -2.548 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.467 5.978 -1.546 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.511 7.494 -1.429 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.880 7.998 -1.359 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.648 8.189 -2.425 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -14.184 7.919 -3.638 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.884 8.650 -2.280 1.00 0.00 N ATOM 0 H ARG A 128 -10.339 4.528 -4.824 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.144 3.511 -2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.498 5.286 -2.014 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -11.189 6.355 -3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.446 5.607 -1.851 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.251 5.543 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.964 7.805 -0.539 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.004 7.939 -2.286 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.267 8.215 -0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.235 7.564 -3.754 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.776 8.067 -4.455 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.245 8.858 -1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.473 8.796 -3.100 1.00 0.00 H new ATOM 1907 N THR A 129 -14.045 3.822 -4.270 1.00 0.00 N ATOM 1908 CA THR A 129 -15.239 4.055 -5.073 1.00 0.00 C ATOM 1909 C THR A 129 -15.965 5.318 -4.625 1.00 0.00 C ATOM 1910 O THR A 129 -15.939 5.677 -3.448 1.00 0.00 O ATOM 1911 CB THR A 129 -16.210 2.862 -4.993 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.640 2.670 -3.640 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.551 1.591 -5.506 1.00 0.00 C ATOM 0 H THR A 129 -14.063 2.957 -3.729 1.00 0.00 H new ATOM 0 HA THR A 129 -14.908 4.177 -6.104 1.00 0.00 H new ATOM 0 HB THR A 129 -17.073 3.083 -5.621 1.00 0.00 H new ATOM 0 HG1 THR A 129 -15.939 2.205 -3.137 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.257 0.763 -5.439 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.252 1.730 -6.545 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.672 1.368 -4.902 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.612 5.990 -5.572 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.348 7.213 -5.275 1.00 0.00 C ATOM 1923 C VAL A 130 -18.326 7.001 -4.125 1.00 0.00 C ATOM 1924 O VAL A 130 -18.524 7.885 -3.293 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.123 7.716 -6.508 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.164 8.259 -7.556 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.983 6.603 -7.086 1.00 0.00 C ATOM 0 H VAL A 130 -16.641 5.708 -6.552 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.611 7.963 -4.988 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.780 8.528 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.729 8.610 -8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.595 9.087 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.480 7.470 -7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.524 6.975 -7.956 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.347 5.769 -7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.696 6.266 -6.333 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.937 5.821 -4.085 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.893 5.490 -3.036 1.00 0.00 C ATOM 1939 C ALA A 131 -19.241 5.554 -1.659 1.00 0.00 C ATOM 1940 O ALA A 131 -19.899 5.852 -0.663 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.486 4.110 -3.278 1.00 0.00 C ATOM 0 H ALA A 131 -18.786 5.078 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.695 6.228 -3.064 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.198 3.876 -2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.996 4.097 -4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.689 3.367 -3.280 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.943 5.270 -1.610 1.00 0.00 N ATOM 1948 CA GLY A 132 -17.224 5.300 -0.350 1.00 0.00 C ATOM 1949 C GLY A 132 -16.819 3.916 0.119 1.00 0.00 C ATOM 1950 O GLY A 132 -16.851 3.626 1.314 1.00 0.00 O ATOM 0 H GLY A 132 -17.377 5.020 -2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.333 5.919 -0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.848 5.770 0.410 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.438 3.061 -0.825 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.028 1.700 -0.500 1.00 0.00 C ATOM 1956 C GLU A 133 -14.647 1.397 -1.074 1.00 0.00 C ATOM 1957 O GLU A 133 -14.359 1.713 -2.229 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.048 0.694 -1.039 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.485 1.181 -0.956 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.477 0.161 -1.479 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.094 -1.019 -1.622 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.636 0.542 -1.744 1.00 0.00 O ATOM 0 H GLU A 133 -16.405 3.286 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.979 1.611 0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.809 0.468 -2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.956 -0.238 -0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.725 1.418 0.080 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.585 2.105 -1.525 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.796 0.782 -0.260 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.444 0.436 -0.685 1.00 0.00 C ATOM 1971 C LEU A 134 -12.455 -0.796 -1.584 1.00 0.00 C ATOM 1972 O LEU A 134 -13.132 -1.783 -1.294 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.554 0.184 0.533 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.109 -0.217 0.237 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.393 0.888 -0.524 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.370 -0.543 1.527 1.00 0.00 C ATOM 0 H LEU A 134 -14.018 0.513 0.698 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.042 1.275 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.542 1.088 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.011 -0.600 1.136 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.122 -1.111 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.366 0.584 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.908 1.073 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.391 1.799 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.343 -0.826 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.368 0.333 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.869 -1.369 2.034 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.699 -0.733 -2.675 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.621 -1.843 -3.616 1.00 0.00 C ATOM 1990 C ARG A 135 -10.168 -2.178 -3.944 1.00 0.00 C ATOM 1991 O ARG A 135 -9.287 -1.322 -3.851 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.380 -1.506 -4.901 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.890 -1.600 -4.759 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.477 -2.622 -5.721 1.00 0.00 C ATOM 1995 NE ARG A 135 -15.049 -1.991 -6.907 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.754 -2.648 -7.821 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -15.974 -3.949 -7.685 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -16.242 -2.004 -8.874 1.00 0.00 N ATOM 0 H ARG A 135 -11.132 0.076 -2.929 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.080 -2.714 -3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.115 -0.496 -5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.055 -2.181 -5.692 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.144 -1.874 -3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.336 -0.623 -4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -13.700 -3.324 -6.023 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.247 -3.200 -5.210 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.899 -0.991 -7.041 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.601 -4.448 -6.877 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.516 -4.451 -8.389 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.076 -1.003 -8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.783 -2.510 -9.575 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.926 -3.426 -4.326 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.580 -3.874 -4.667 1.00 0.00 C ATOM 2014 C LEU A 136 -8.508 -4.325 -6.122 1.00 0.00 C ATOM 2015 O LEU A 136 -9.513 -4.729 -6.707 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.154 -5.019 -3.745 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.597 -4.610 -2.381 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.395 -3.693 -2.548 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.675 -3.933 -1.546 1.00 0.00 C ATOM 0 H LEU A 136 -10.644 -4.146 -4.408 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.899 -3.034 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.014 -5.669 -3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.399 -5.612 -4.261 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.272 -5.509 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.012 -3.412 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.616 -4.212 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.694 -2.796 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.261 -3.649 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.031 -3.043 -2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.506 -4.622 -1.396 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.314 -4.254 -6.700 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.111 -4.657 -8.087 1.00 0.00 C ATOM 2033 C TRP A 137 -5.779 -5.379 -8.254 1.00 0.00 C ATOM 2034 O TRP A 137 -4.737 -4.888 -7.820 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.163 -3.436 -9.007 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.512 -2.784 -9.053 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.076 -2.000 -8.088 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.466 -2.862 -10.117 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.323 -1.585 -8.489 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.585 -2.100 -9.731 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.482 -3.500 -11.361 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.708 -1.961 -10.543 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.597 -3.361 -12.166 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.697 -2.596 -11.755 1.00 0.00 C ATOM 0 H TRP A 137 -6.472 -3.921 -6.230 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.912 -5.344 -8.361 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.426 -2.706 -8.672 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.878 -3.737 -10.015 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.610 -1.744 -7.148 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.952 -0.990 -7.949 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.639 -4.091 -11.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.557 -1.373 -10.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.621 -3.850 -13.128 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.553 -2.506 -12.408 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.819 -6.547 -8.887 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.614 -7.336 -9.113 1.00 0.00 C ATOM 2057 C VAL A 138 -4.305 -7.453 -10.602 1.00 0.00 C ATOM 2058 O VAL A 138 -5.159 -7.849 -11.394 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.748 -8.749 -8.515 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -5.928 -9.482 -9.135 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.459 -9.534 -8.711 1.00 0.00 C ATOM 0 H VAL A 138 -6.673 -6.968 -9.253 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.796 -6.815 -8.615 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.931 -8.656 -7.445 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.007 -10.478 -8.700 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.845 -8.927 -8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.779 -9.567 -10.211 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.571 -10.530 -8.283 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.243 -9.619 -9.776 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.638 -9.016 -8.215 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.077 -7.106 -10.974 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.655 -7.172 -12.369 1.00 0.00 C ATOM 2073 C ASN A 139 -3.640 -6.436 -13.271 1.00 0.00 C ATOM 2074 O ASN A 139 -3.812 -6.788 -14.438 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.527 -8.630 -12.816 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.522 -9.404 -11.985 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -1.892 -10.259 -11.181 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.242 -9.106 -12.176 1.00 0.00 N ATOM 0 H ASN A 139 -2.358 -6.777 -10.330 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.682 -6.687 -12.452 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.501 -9.115 -12.748 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.228 -8.661 -13.864 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.480 -9.594 -11.645 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.019 -8.390 -12.853 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.285 -5.411 -12.722 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.245 -4.641 -13.492 1.00 0.00 C ATOM 2087 C GLY A 140 -6.569 -5.362 -13.655 1.00 0.00 C ATOM 2088 O GLY A 140 -7.234 -5.226 -14.683 1.00 0.00 O ATOM 0 H GLY A 140 -4.160 -5.100 -11.759 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.415 -3.683 -13.001 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.828 -4.426 -14.476 1.00 0.00 H new ATOM 2092 N ARG A 141 -6.951 -6.131 -12.641 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.203 -6.878 -12.679 1.00 0.00 C ATOM 2094 C ARG A 141 -9.058 -6.568 -11.454 1.00 0.00 C ATOM 2095 O ARG A 141 -8.536 -6.261 -10.382 1.00 0.00 O ATOM 2096 CB ARG A 141 -7.923 -8.380 -12.752 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.295 -8.819 -14.065 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.670 -10.200 -13.950 1.00 0.00 C ATOM 2099 NE ARG A 141 -6.438 -10.808 -15.257 1.00 0.00 N ATOM 2100 CZ ARG A 141 -7.408 -11.295 -16.023 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -8.669 -11.244 -15.615 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -7.119 -11.832 -17.201 1.00 0.00 N ATOM 0 H ARG A 141 -6.412 -6.253 -11.784 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.752 -6.574 -13.570 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.261 -8.658 -11.932 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -8.857 -8.923 -12.606 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.053 -8.826 -14.848 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.534 -8.098 -14.365 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.725 -10.126 -13.412 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.322 -10.845 -13.361 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.479 -10.862 -15.601 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.896 -10.830 -14.711 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.412 -11.619 -16.205 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.151 -11.871 -17.520 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.865 -12.206 -17.788 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.373 -6.651 -11.620 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.301 -6.381 -10.528 1.00 0.00 C ATOM 2118 C ASP A 142 -11.422 -7.590 -9.606 1.00 0.00 C ATOM 2119 O ASP A 142 -11.585 -8.720 -10.067 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.677 -6.005 -11.081 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.660 -5.640 -9.986 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.214 -5.161 -8.923 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.876 -5.833 -10.194 1.00 0.00 O ATOM 0 H ASP A 142 -10.821 -6.903 -12.501 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.910 -5.544 -9.950 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.573 -5.164 -11.767 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.074 -6.840 -11.658 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.340 -7.344 -8.303 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.439 -8.413 -7.316 1.00 0.00 C ATOM 2130 C CYS A 143 -12.669 -8.227 -6.434 1.00 0.00 C ATOM 2131 O CYS A 143 -13.179 -9.183 -5.852 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.178 -8.454 -6.451 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.635 -8.405 -7.392 1.00 0.00 S ATOM 0 H CYS A 143 -11.205 -6.414 -7.906 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.537 -9.359 -7.849 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.197 -7.611 -5.760 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.194 -9.361 -5.847 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.228 -9.618 -7.622 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.141 -6.987 -6.339 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.307 -6.698 -5.525 1.00 0.00 C ATOM 2141 C GLY A 144 -14.051 -5.594 -4.517 1.00 0.00 C ATOM 2142 O GLY A 144 -13.013 -4.935 -4.558 1.00 0.00 O ATOM 0 H GLY A 144 -12.737 -6.178 -6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.136 -6.410 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.612 -7.603 -4.999 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.002 -5.391 -3.610 1.00 0.00 N ATOM 2147 CA VAL A 145 -14.875 -4.360 -2.588 1.00 0.00 C ATOM 2148 C VAL A 145 -14.539 -4.969 -1.231 1.00 0.00 C ATOM 2149 O VAL A 145 -15.167 -5.936 -0.801 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.168 -3.533 -2.461 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -17.319 -4.410 -1.993 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -15.960 -2.361 -1.514 1.00 0.00 C ATOM 0 H VAL A 145 -15.868 -5.927 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.062 -3.704 -2.900 1.00 0.00 H new ATOM 0 HB VAL A 145 -16.422 -3.135 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -18.224 -3.808 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -17.482 -5.212 -2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -17.077 -4.839 -1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -16.884 -1.788 -1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.681 -2.734 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -15.166 -1.720 -1.897 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.545 -4.396 -0.561 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.127 -4.880 0.749 1.00 0.00 C ATOM 2164 C ALA A 146 -14.119 -4.466 1.830 1.00 0.00 C ATOM 2165 O ALA A 146 -14.680 -5.310 2.527 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.735 -4.366 1.082 1.00 0.00 C ATOM 0 H ALA A 146 -13.014 -3.596 -0.904 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.101 -5.969 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.436 -4.735 2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.028 -4.718 0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.742 -3.276 1.091 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.331 -3.160 1.963 1.00 0.00 N ATOM 2173 CA ALA A 147 -15.256 -2.634 2.959 1.00 0.00 C ATOM 2174 C ALA A 147 -15.950 -1.375 2.452 1.00 0.00 C ATOM 2175 O ALA A 147 -15.708 -0.928 1.329 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.524 -2.348 4.261 1.00 0.00 C ATOM 0 H ALA A 147 -13.875 -2.448 1.393 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.020 -3.389 3.144 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.228 -1.956 4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.081 -3.269 4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.738 -1.614 4.083 1.00 0.00 H new ATOM 2182 N THR A 148 -16.815 -0.804 3.285 1.00 0.00 N ATOM 2183 CA THR A 148 -17.545 0.403 2.920 1.00 0.00 C ATOM 2184 C THR A 148 -17.498 1.434 4.042 1.00 0.00 C ATOM 2185 O THR A 148 -17.078 1.132 5.158 1.00 0.00 O ATOM 2186 CB THR A 148 -19.016 0.090 2.587 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.694 -0.382 3.756 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.111 -0.953 1.484 1.00 0.00 C ATOM 0 H THR A 148 -17.027 -1.159 4.218 1.00 0.00 H new ATOM 0 HA THR A 148 -17.058 0.812 2.034 1.00 0.00 H new ATOM 0 HB THR A 148 -19.489 1.008 2.239 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.629 -0.577 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.159 -1.158 1.266 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.620 -0.578 0.586 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.622 -1.871 1.809 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.934 2.653 3.738 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.934 3.710 4.733 1.00 0.00 C ATOM 2198 C GLY A 149 -16.621 4.467 4.773 1.00 0.00 C ATOM 2199 O GLY A 149 -16.010 4.610 5.833 1.00 0.00 O ATOM 0 H GLY A 149 -18.287 2.927 2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.745 4.406 4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.133 3.281 5.715 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.185 4.953 3.616 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.934 5.699 3.523 1.00 0.00 C ATOM 2205 C LEU A 150 -15.201 7.177 3.257 1.00 0.00 C ATOM 2206 O LEU A 150 -16.226 7.556 2.691 1.00 0.00 O ATOM 2207 CB LEU A 150 -14.054 5.120 2.414 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.362 3.793 2.729 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -14.145 2.630 2.140 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.934 3.798 2.204 1.00 0.00 C ATOM 0 H LEU A 150 -16.678 4.844 2.730 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.413 5.609 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.669 4.984 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.289 5.855 2.164 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.329 3.670 3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.638 1.694 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.149 2.615 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.211 2.746 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.457 2.846 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.944 3.944 1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.376 4.608 2.674 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.255 8.033 3.673 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.364 9.483 3.488 1.00 0.00 C ATOM 2224 C PRO A 151 -14.230 9.893 2.025 1.00 0.00 C ATOM 2225 O PRO A 151 -13.883 9.089 1.160 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.194 10.034 4.306 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.203 8.922 4.347 1.00 0.00 C ATOM 2228 CD PRO A 151 -13.007 7.651 4.354 1.00 0.00 C ATOM 0 HA PRO A 151 -15.337 9.861 3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.771 10.924 3.841 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.512 10.318 5.309 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.539 8.959 3.483 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.575 8.991 5.235 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.492 6.847 3.828 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.194 7.300 5.369 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.512 11.173 1.740 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.429 11.718 0.382 1.00 0.00 C ATOM 2238 C PRO A 152 -12.991 11.822 -0.114 1.00 0.00 C ATOM 2239 O PRO A 152 -12.744 11.911 -1.317 1.00 0.00 O ATOM 2240 CB PRO A 152 -15.048 13.111 0.521 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.846 13.475 1.951 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.932 12.187 2.722 1.00 0.00 C ATOM 0 HA PRO A 152 -14.935 11.082 -0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.563 13.827 -0.142 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.106 13.102 0.261 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.878 13.954 2.099 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.606 14.181 2.285 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.279 12.196 3.594 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.944 12.002 3.083 1.00 0.00 H new ATOM 2250 N ARG A 153 -12.045 11.809 0.819 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.631 11.903 0.476 1.00 0.00 C ATOM 2252 C ARG A 153 -9.818 10.858 1.234 1.00 0.00 C ATOM 2253 O ARG A 153 -9.858 10.796 2.463 1.00 0.00 O ATOM 2254 CB ARG A 153 -10.100 13.303 0.788 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.768 13.611 0.123 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.319 15.035 0.411 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.918 15.995 -0.512 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.538 17.265 -0.601 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.565 17.725 0.173 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -9.132 18.078 -1.466 1.00 0.00 N ATOM 0 H ARG A 153 -12.232 11.734 1.819 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.529 11.714 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.836 14.041 0.468 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.991 13.409 1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -8.012 12.911 0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.855 13.466 -0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.587 15.300 1.434 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.233 15.094 0.341 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.669 15.673 -1.122 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.106 17.103 0.839 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.275 18.700 0.103 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.881 17.728 -2.063 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -8.839 19.053 -1.533 1.00 0.00 H new ATOM 2274 N VAL A 154 -9.081 10.037 0.492 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.257 8.995 1.093 1.00 0.00 C ATOM 2276 C VAL A 154 -6.887 8.925 0.429 1.00 0.00 C ATOM 2277 O VAL A 154 -6.697 9.426 -0.680 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.935 7.615 0.991 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.324 7.656 1.611 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -9.002 7.161 -0.459 1.00 0.00 C ATOM 0 H VAL A 154 -9.038 10.074 -0.526 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.135 9.256 2.144 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.337 6.893 1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.788 6.673 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.245 7.935 2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.935 8.390 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.484 6.185 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.577 7.882 -1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.993 7.091 -0.865 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.935 8.301 1.113 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.581 8.166 0.589 1.00 0.00 C ATOM 2292 C TRP A 155 -4.193 6.698 0.454 1.00 0.00 C ATOM 2293 O TRP A 155 -4.680 5.847 1.199 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.585 8.888 1.498 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.481 10.356 1.218 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.666 10.961 0.304 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.217 11.405 1.858 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.850 12.322 0.337 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.797 12.620 1.282 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.190 11.436 2.860 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.317 13.850 1.677 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.705 12.657 3.251 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.269 13.850 2.660 1.00 0.00 C ATOM 0 H TRP A 155 -6.076 7.881 2.032 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.555 8.622 -0.401 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.882 8.744 2.537 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.602 8.433 1.381 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.978 10.445 -0.349 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.361 13.001 -0.247 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.534 10.522 3.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -3.981 14.771 1.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.457 12.692 4.026 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.693 14.788 2.987 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.314 6.407 -0.499 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.861 5.041 -0.729 1.00 0.00 C ATOM 2316 C ALA A 156 -1.788 4.642 0.279 1.00 0.00 C ATOM 2317 O ALA A 156 -0.694 5.205 0.292 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.335 4.891 -2.149 1.00 0.00 C ATOM 0 H ALA A 156 -2.901 7.099 -1.124 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.713 4.375 -0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.000 3.866 -2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.129 5.126 -2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.499 5.573 -2.301 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.109 3.667 1.124 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.173 3.192 2.135 1.00 0.00 C ATOM 2326 C VAL A 157 -0.497 1.898 1.695 1.00 0.00 C ATOM 2327 O VAL A 157 -1.133 1.021 1.111 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.877 2.957 3.485 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.926 2.303 4.476 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.418 4.267 4.038 1.00 0.00 C ATOM 0 H VAL A 157 -3.011 3.191 1.128 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.418 3.969 2.257 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.717 2.282 3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.441 2.145 5.424 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.591 1.344 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.064 2.951 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.912 4.083 4.992 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.596 4.967 4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.134 4.691 3.334 1.00 0.00 H new ATOM 2340 N VAL A 158 0.796 1.786 1.980 1.00 0.00 N ATOM 2341 CA VAL A 158 1.559 0.598 1.615 1.00 0.00 C ATOM 2342 C VAL A 158 2.622 0.285 2.661 1.00 0.00 C ATOM 2343 O VAL A 158 3.110 1.179 3.352 1.00 0.00 O ATOM 2344 CB VAL A 158 2.239 0.767 0.243 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.845 -0.549 -0.218 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.246 1.294 -0.782 1.00 0.00 C ATOM 0 H VAL A 158 1.337 2.503 2.462 1.00 0.00 H new ATOM 0 HA VAL A 158 0.851 -0.229 1.562 1.00 0.00 H new ATOM 0 HB VAL A 158 3.044 1.495 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.321 -0.410 -1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.589 -0.881 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.060 -1.301 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.743 1.407 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.418 0.592 -0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.864 2.261 -0.455 1.00 0.00 H new ATOM 2356 N ASP A 159 2.977 -0.990 2.772 1.00 0.00 N ATOM 2357 CA ASP A 159 3.985 -1.423 3.734 1.00 0.00 C ATOM 2358 C ASP A 159 4.837 -2.550 3.159 1.00 0.00 C ATOM 2359 O ASP A 159 4.337 -3.415 2.439 1.00 0.00 O ATOM 2360 CB ASP A 159 3.318 -1.882 5.032 1.00 0.00 C ATOM 2361 CG ASP A 159 4.316 -2.091 6.153 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.442 -1.559 6.053 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.972 -2.786 7.132 1.00 0.00 O ATOM 0 H ASP A 159 2.582 -1.742 2.208 1.00 0.00 H new ATOM 0 HA ASP A 159 4.635 -0.575 3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.580 -1.141 5.340 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.779 -2.812 4.851 1.00 0.00 H new ATOM 2368 N LEU A 160 6.125 -2.533 3.480 1.00 0.00 N ATOM 2369 CA LEU A 160 7.048 -3.554 2.995 1.00 0.00 C ATOM 2370 C LEU A 160 7.727 -4.271 4.158 1.00 0.00 C ATOM 2371 O LEU A 160 8.790 -3.856 4.620 1.00 0.00 O ATOM 2372 CB LEU A 160 8.103 -2.924 2.084 1.00 0.00 C ATOM 2373 CG LEU A 160 7.612 -1.808 1.161 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.662 -0.465 1.873 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.440 -1.769 -0.115 1.00 0.00 C ATOM 0 H LEU A 160 6.555 -1.824 4.074 1.00 0.00 H new ATOM 0 HA LEU A 160 6.475 -4.286 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.903 -2.526 2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.540 -3.711 1.469 1.00 0.00 H new ATOM 0 HG LEU A 160 6.576 -2.014 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.309 0.317 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.025 -0.498 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.688 -0.250 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.077 -0.969 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.485 -1.587 0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.352 -2.723 -0.635 1.00 0.00 H new ATOM 2387 N TYR A 161 7.108 -5.349 4.623 1.00 0.00 N ATOM 2388 CA TYR A 161 7.652 -6.125 5.732 1.00 0.00 C ATOM 2389 C TYR A 161 7.563 -7.621 5.446 1.00 0.00 C ATOM 2390 O TYR A 161 6.636 -8.084 4.783 1.00 0.00 O ATOM 2391 CB TYR A 161 6.905 -5.797 7.026 1.00 0.00 C ATOM 2392 CG TYR A 161 5.643 -6.607 7.219 1.00 0.00 C ATOM 2393 CD1 TYR A 161 5.673 -7.828 7.882 1.00 0.00 C ATOM 2394 CD2 TYR A 161 4.422 -6.152 6.739 1.00 0.00 C ATOM 2395 CE1 TYR A 161 4.523 -8.572 8.060 1.00 0.00 C ATOM 2396 CE2 TYR A 161 3.266 -6.889 6.913 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.322 -8.098 7.575 1.00 0.00 C ATOM 2398 OH TYR A 161 2.173 -8.835 7.750 1.00 0.00 O ATOM 0 H TYR A 161 6.229 -5.706 4.250 1.00 0.00 H new ATOM 0 HA TYR A 161 8.702 -5.858 5.848 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.570 -5.968 7.873 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.651 -4.737 7.030 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.611 -8.201 8.265 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.375 -5.206 6.221 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.564 -9.520 8.576 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.325 -6.521 6.533 1.00 0.00 H new ATOM 0 HH TYR A 161 2.122 -9.530 7.061 1.00 0.00 H new ATOM 2408 N GLY A 162 8.536 -8.372 5.953 1.00 0.00 N ATOM 2409 CA GLY A 162 8.551 -9.808 5.742 1.00 0.00 C ATOM 2410 C GLY A 162 8.850 -10.180 4.304 1.00 0.00 C ATOM 2411 O GLY A 162 10.001 -10.135 3.870 1.00 0.00 O ATOM 0 H GLY A 162 9.314 -8.012 6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.299 -10.260 6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.585 -10.224 6.028 1.00 0.00 H new ATOM 2415 N LYS A 163 7.812 -10.551 3.562 1.00 0.00 N ATOM 2416 CA LYS A 163 7.969 -10.934 2.164 1.00 0.00 C ATOM 2417 C LYS A 163 8.231 -9.711 1.291 1.00 0.00 C ATOM 2418 O LYS A 163 9.262 -9.623 0.623 1.00 0.00 O ATOM 2419 CB LYS A 163 6.719 -11.667 1.671 1.00 0.00 C ATOM 2420 CG LYS A 163 6.204 -12.713 2.644 1.00 0.00 C ATOM 2421 CD LYS A 163 7.225 -13.817 2.867 1.00 0.00 C ATOM 2422 CE LYS A 163 6.559 -15.181 2.960 1.00 0.00 C ATOM 2423 NZ LYS A 163 7.340 -16.229 2.246 1.00 0.00 N ATOM 0 H LYS A 163 6.853 -10.595 3.906 1.00 0.00 H new ATOM 0 HA LYS A 163 8.827 -11.602 2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.931 -10.938 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.942 -12.148 0.718 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.965 -12.239 3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.279 -13.144 2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.946 -13.818 2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.782 -13.620 3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.449 -15.461 4.008 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.556 -15.125 2.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.853 -17.144 2.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.424 -15.975 1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.289 -16.301 2.665 1.00 0.00 H new ATOM 2437 N CYS A 164 7.294 -8.770 1.302 1.00 0.00 N ATOM 2438 CA CYS A 164 7.424 -7.551 0.512 1.00 0.00 C ATOM 2439 C CYS A 164 8.561 -6.681 1.038 1.00 0.00 C ATOM 2440 O CYS A 164 8.529 -6.222 2.181 1.00 0.00 O ATOM 2441 CB CYS A 164 6.113 -6.764 0.529 1.00 0.00 C ATOM 2442 SG CYS A 164 6.224 -5.128 -0.233 1.00 0.00 S ATOM 0 H CYS A 164 6.435 -8.828 1.850 1.00 0.00 H new ATOM 0 HA CYS A 164 7.654 -7.836 -0.515 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.348 -7.343 0.012 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.783 -6.650 1.562 1.00 0.00 H new ATOM 0 HG CYS A 164 5.136 -4.460 0.013 1.00 0.00 H new ATOM 2448 N THR A 165 9.567 -6.458 0.198 1.00 0.00 N ATOM 2449 CA THR A 165 10.715 -5.646 0.579 1.00 0.00 C ATOM 2450 C THR A 165 10.835 -4.413 -0.309 1.00 0.00 C ATOM 2451 O THR A 165 11.536 -3.459 0.029 1.00 0.00 O ATOM 2452 CB THR A 165 12.025 -6.452 0.499 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.343 -6.735 -0.868 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.909 -7.753 1.278 1.00 0.00 C ATOM 0 H THR A 165 9.609 -6.829 -0.751 1.00 0.00 H new ATOM 0 HA THR A 165 10.552 -5.333 1.610 1.00 0.00 H new ATOM 0 HB THR A 165 12.822 -5.853 0.941 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.523 -6.964 -1.354 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.846 -8.305 1.207 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.696 -7.533 2.324 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.101 -8.355 0.862 1.00 0.00 H new ATOM 2462 N GLN A 166 10.147 -4.438 -1.446 1.00 0.00 N ATOM 2463 CA GLN A 166 10.178 -3.321 -2.382 1.00 0.00 C ATOM 2464 C GLN A 166 8.856 -3.206 -3.135 1.00 0.00 C ATOM 2465 O GLN A 166 8.135 -4.191 -3.297 1.00 0.00 O ATOM 2466 CB GLN A 166 11.330 -3.491 -3.373 1.00 0.00 C ATOM 2467 CG GLN A 166 11.578 -2.262 -4.234 1.00 0.00 C ATOM 2468 CD GLN A 166 12.721 -2.455 -5.211 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.568 -3.330 -5.029 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.750 -1.638 -6.257 1.00 0.00 N ATOM 0 H GLN A 166 9.562 -5.219 -1.741 1.00 0.00 H new ATOM 0 HA GLN A 166 10.331 -2.405 -1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.240 -3.728 -2.822 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.119 -4.342 -4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.670 -2.021 -4.786 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.795 -1.410 -3.590 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.028 -0.927 -6.369 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.495 -1.722 -6.949 1.00 0.00 H new ATOM 2479 N ILE A 167 8.546 -1.998 -3.593 1.00 0.00 N ATOM 2480 CA ILE A 167 7.312 -1.755 -4.330 1.00 0.00 C ATOM 2481 C ILE A 167 7.482 -0.615 -5.328 1.00 0.00 C ATOM 2482 O ILE A 167 8.309 0.277 -5.134 1.00 0.00 O ATOM 2483 CB ILE A 167 6.146 -1.421 -3.381 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.449 -0.143 -2.596 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.885 -2.582 -2.433 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.670 1.061 -3.078 1.00 0.00 C ATOM 0 H ILE A 167 9.132 -1.173 -3.467 1.00 0.00 H new ATOM 0 HA ILE A 167 7.081 -2.674 -4.868 1.00 0.00 H new ATOM 0 HB ILE A 167 5.248 -1.255 -3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.226 -0.312 -1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.515 0.072 -2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.058 -2.331 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.630 -3.472 -3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.779 -2.777 -1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.935 1.930 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.911 1.256 -4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.602 0.865 -2.982 1.00 0.00 H new ATOM 2498 N THR A 168 6.694 -0.649 -6.398 1.00 0.00 N ATOM 2499 CA THR A 168 6.757 0.381 -7.427 1.00 0.00 C ATOM 2500 C THR A 168 5.377 0.658 -8.013 1.00 0.00 C ATOM 2501 O THR A 168 4.693 -0.255 -8.474 1.00 0.00 O ATOM 2502 CB THR A 168 7.714 -0.019 -8.565 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.038 -0.202 -8.051 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.731 1.040 -9.656 1.00 0.00 C ATOM 0 H THR A 168 6.004 -1.379 -6.574 1.00 0.00 H new ATOM 0 HA THR A 168 7.133 1.284 -6.947 1.00 0.00 H new ATOM 0 HB THR A 168 7.359 -0.955 -8.995 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.537 -0.805 -8.640 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.414 0.735 -10.449 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.728 1.156 -10.066 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.063 1.989 -9.236 1.00 0.00 H new ATOM 2512 N VAL A 169 4.974 1.925 -7.992 1.00 0.00 N ATOM 2513 CA VAL A 169 3.675 2.322 -8.523 1.00 0.00 C ATOM 2514 C VAL A 169 3.634 2.177 -10.040 1.00 0.00 C ATOM 2515 O VAL A 169 4.526 2.654 -10.744 1.00 0.00 O ATOM 2516 CB VAL A 169 3.338 3.778 -8.148 1.00 0.00 C ATOM 2517 CG1 VAL A 169 4.368 4.732 -8.730 1.00 0.00 C ATOM 2518 CG2 VAL A 169 1.938 4.138 -8.621 1.00 0.00 C ATOM 0 H VAL A 169 5.528 2.693 -7.613 1.00 0.00 H new ATOM 0 HA VAL A 169 2.934 1.658 -8.078 1.00 0.00 H new ATOM 0 HB VAL A 169 3.366 3.871 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.113 5.755 -8.454 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.355 4.486 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.376 4.640 -9.816 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.716 5.170 -8.348 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.880 4.029 -9.704 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.213 3.474 -8.150 1.00 0.00 H new ATOM 2528 N LEU A 170 2.595 1.517 -10.537 1.00 0.00 N ATOM 2529 CA LEU A 170 2.436 1.309 -11.973 1.00 0.00 C ATOM 2530 C LEU A 170 2.007 2.599 -12.666 1.00 0.00 C ATOM 2531 O LEU A 170 2.831 3.471 -12.941 1.00 0.00 O ATOM 2532 CB LEU A 170 1.408 0.208 -12.238 1.00 0.00 C ATOM 2533 CG LEU A 170 1.845 -1.216 -11.894 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.191 -1.529 -12.530 1.00 0.00 C ATOM 2535 CD2 LEU A 170 1.910 -1.404 -10.385 1.00 0.00 C ATOM 0 H LEU A 170 1.849 1.116 -9.968 1.00 0.00 H new ATOM 0 HA LEU A 170 3.400 1.003 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.506 0.437 -11.670 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.137 0.238 -13.293 1.00 0.00 H new ATOM 0 HG LEU A 170 1.106 -1.910 -12.295 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.486 -2.547 -12.274 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.112 -1.435 -13.613 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.940 -0.830 -12.159 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.223 -2.423 -10.158 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.628 -0.702 -9.961 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.926 -1.222 -9.953 1.00 0.00 H new