USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 789 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: B 329 THR OG1 : rot 150:sc= -0.678 USER MOD Set 1.2: B 342 LYS NZ :NH3+ 147:sc= -2.5! (180deg=-5.08!) USER MOD Set 2.1: A 22 SER OG : rot -80:sc= -0.328 USER MOD Set 2.2: A 26 GLN : amide:sc= -6.2! C(o=-6.5!,f=-4!) USER MOD Single : A 5 SER OG : rot -17:sc= 0.532 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc=-0.00649 X(o=-0.0065,f=0.038) USER MOD Single : A 17 THR OG1 : rot 77:sc= 0.914 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -152:sc= -1.83! USER MOD Single : A 23 SER OG : rot 180:sc= -1.13! USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 27 GLN : amide:sc= -0.107 K(o=-0.11,f=1.1) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= -3.09! K(o=-3.1!,f=-2.2) USER MOD Single : A 32 ASN : amide:sc= -3.64! C(o=-3.6!,f=-3.4!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -11.6! C(o=-12!,f=-16!) USER MOD Single : A 39 GLN : amide:sc= -5.84! C(o=-5.8!,f=-9.3!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -3.3! C(o=-3.3!,f=-4!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00309) USER MOD Single : A 52 TYR OH : rot 180:sc= -1.32 USER MOD Single : A 55 ASN : amide:sc= -2.38! X(o=-2.4!,f=-2.2) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : B 313 LYS NZ :NH3+ 149:sc= -2.11! (180deg=-3.9!) USER MOD Single : B 318 GLN : amide:sc= -7.45! C(o=-7.4!,f=-7.2!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -108:sc= -6.06! (180deg=-8.94!) USER MOD Single : B 345 GLN : amide:sc= -2.92! C(o=-2.9!,f=-7.5!) USER MOD Single : B 353 SER OG : rot -132:sc= 0.401 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.855 -9.272 -13.552 1.00 0.00 N ATOM 53 CA SER A 5 2.133 -8.942 -12.335 1.00 0.00 C ATOM 54 C SER A 5 2.631 -7.608 -11.776 1.00 0.00 C ATOM 55 O SER A 5 1.956 -6.587 -11.901 1.00 0.00 O ATOM 56 CB SER A 5 2.284 -10.046 -11.288 1.00 0.00 C ATOM 57 OG SER A 5 3.456 -10.828 -11.501 1.00 0.00 O ATOM 0 HA SER A 5 1.074 -8.853 -12.579 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.322 -9.600 -10.294 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.407 -10.693 -11.314 1.00 0.00 H new ATOM 0 HG SER A 5 3.785 -10.682 -12.412 1.00 0.00 H new ATOM 63 N ILE A 6 3.809 -7.660 -11.172 1.00 0.00 N ATOM 64 CA ILE A 6 4.406 -6.468 -10.593 1.00 0.00 C ATOM 65 C ILE A 6 5.774 -6.822 -10.005 1.00 0.00 C ATOM 66 O ILE A 6 5.951 -7.902 -9.444 1.00 0.00 O ATOM 67 CB ILE A 6 3.451 -5.826 -9.585 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.968 -4.461 -10.081 1.00 0.00 C ATOM 69 CG2 ILE A 6 4.094 -5.738 -8.200 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.101 -3.434 -10.050 1.00 0.00 C ATOM 0 H ILE A 6 4.366 -8.508 -11.071 1.00 0.00 H new ATOM 0 HA ILE A 6 4.574 -5.714 -11.362 1.00 0.00 H new ATOM 0 HB ILE A 6 2.572 -6.464 -9.492 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.585 -4.554 -11.097 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.142 -4.116 -9.459 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.394 -5.278 -7.502 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.347 -6.739 -7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.999 -5.134 -8.257 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.731 -2.473 -10.407 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.466 -3.325 -9.029 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.915 -3.771 -10.692 1.00 0.00 H new ATOM 82 N SER A 7 6.705 -5.892 -10.153 1.00 0.00 N ATOM 83 CA SER A 7 8.051 -6.092 -9.644 1.00 0.00 C ATOM 84 C SER A 7 8.050 -6.009 -8.116 1.00 0.00 C ATOM 85 O SER A 7 7.347 -5.183 -7.536 1.00 0.00 O ATOM 86 CB SER A 7 9.021 -5.065 -10.231 1.00 0.00 C ATOM 87 OG SER A 7 9.143 -5.192 -11.645 1.00 0.00 O ATOM 0 H SER A 7 6.554 -4.997 -10.619 1.00 0.00 H new ATOM 0 HA SER A 7 8.387 -7.083 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.677 -4.060 -9.986 1.00 0.00 H new ATOM 0 HB3 SER A 7 10.001 -5.188 -9.770 1.00 0.00 H new ATOM 0 HG SER A 7 9.770 -4.518 -11.981 1.00 0.00 H new ATOM 93 N PRO A 8 8.867 -6.899 -7.492 1.00 0.00 N ATOM 94 CA PRO A 8 8.967 -6.934 -6.042 1.00 0.00 C ATOM 95 C PRO A 8 9.793 -5.756 -5.521 1.00 0.00 C ATOM 96 O PRO A 8 10.110 -5.693 -4.334 1.00 0.00 O ATOM 97 CB PRO A 8 9.589 -8.283 -5.723 1.00 0.00 C ATOM 98 CG PRO A 8 10.240 -8.758 -7.013 1.00 0.00 C ATOM 99 CD PRO A 8 9.715 -7.892 -8.146 1.00 0.00 C ATOM 0 HA PRO A 8 7.999 -6.831 -5.551 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.325 -8.194 -4.924 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.833 -8.991 -5.383 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.325 -8.680 -6.944 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.007 -9.807 -7.195 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.530 -7.418 -8.693 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.149 -8.483 -8.866 1.00 0.00 H new ATOM 107 N SER A 9 10.119 -4.853 -6.434 1.00 0.00 N ATOM 108 CA SER A 9 10.902 -3.681 -6.082 1.00 0.00 C ATOM 109 C SER A 9 9.990 -2.458 -5.963 1.00 0.00 C ATOM 110 O SER A 9 10.360 -1.461 -5.345 1.00 0.00 O ATOM 111 CB SER A 9 12.003 -3.424 -7.113 1.00 0.00 C ATOM 112 OG SER A 9 11.498 -2.795 -8.287 1.00 0.00 O ATOM 0 H SER A 9 9.855 -4.910 -7.418 1.00 0.00 H new ATOM 0 HA SER A 9 11.379 -3.865 -5.119 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.776 -2.796 -6.669 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.475 -4.369 -7.382 1.00 0.00 H new ATOM 0 HG SER A 9 12.231 -2.646 -8.920 1.00 0.00 H new ATOM 118 N ALA A 10 8.815 -2.576 -6.564 1.00 0.00 N ATOM 119 CA ALA A 10 7.847 -1.492 -6.533 1.00 0.00 C ATOM 120 C ALA A 10 7.202 -1.430 -5.147 1.00 0.00 C ATOM 121 O ALA A 10 7.206 -0.382 -4.503 1.00 0.00 O ATOM 122 CB ALA A 10 6.819 -1.694 -7.647 1.00 0.00 C ATOM 0 H ALA A 10 8.511 -3.405 -7.075 1.00 0.00 H new ATOM 0 HA ALA A 10 8.336 -0.534 -6.712 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.093 -0.881 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.325 -1.701 -8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.305 -2.644 -7.500 1.00 0.00 H new ATOM 128 N LEU A 11 6.662 -2.566 -4.730 1.00 0.00 N ATOM 129 CA LEU A 11 6.014 -2.654 -3.432 1.00 0.00 C ATOM 130 C LEU A 11 6.918 -2.023 -2.371 1.00 0.00 C ATOM 131 O LEU A 11 6.439 -1.323 -1.480 1.00 0.00 O ATOM 132 CB LEU A 11 5.624 -4.101 -3.125 1.00 0.00 C ATOM 133 CG LEU A 11 6.681 -4.943 -2.407 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.955 -5.056 -3.247 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.963 -4.391 -1.008 1.00 0.00 C ATOM 0 H LEU A 11 6.660 -3.433 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 11 5.081 -2.090 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.720 -4.091 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.370 -4.595 -4.063 1.00 0.00 H new ATOM 0 HG LEU A 11 6.288 -5.952 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.690 -5.659 -2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.721 -5.528 -4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.363 -4.061 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.718 -5.007 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.327 -3.367 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.046 -4.405 -0.419 1.00 0.00 H new ATOM 147 N GLN A 12 8.208 -2.292 -2.503 1.00 0.00 N ATOM 148 CA GLN A 12 9.183 -1.759 -1.567 1.00 0.00 C ATOM 149 C GLN A 12 9.247 -0.234 -1.678 1.00 0.00 C ATOM 150 O GLN A 12 9.451 0.456 -0.680 1.00 0.00 O ATOM 151 CB GLN A 12 10.561 -2.384 -1.795 1.00 0.00 C ATOM 152 CG GLN A 12 11.142 -2.923 -0.487 1.00 0.00 C ATOM 153 CD GLN A 12 12.299 -2.048 0.001 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.121 -0.918 0.424 1.00 0.00 O ATOM 155 NE2 GLN A 12 13.491 -2.632 -0.082 1.00 0.00 N ATOM 0 H GLN A 12 8.601 -2.872 -3.244 1.00 0.00 H new ATOM 0 HA GLN A 12 8.866 -2.017 -0.556 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.482 -3.192 -2.522 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.236 -1.640 -2.218 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.362 -2.959 0.274 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.491 -3.945 -0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.569 -3.582 -0.446 1.00 0.00 H new ATOM 0 HE22 GLN A 12 14.327 -2.130 0.219 1.00 0.00 H new ATOM 164 N ASP A 13 9.069 0.246 -2.899 1.00 0.00 N ATOM 165 CA ASP A 13 9.104 1.676 -3.154 1.00 0.00 C ATOM 166 C ASP A 13 7.815 2.314 -2.631 1.00 0.00 C ATOM 167 O ASP A 13 7.824 3.458 -2.177 1.00 0.00 O ATOM 168 CB ASP A 13 9.201 1.967 -4.652 1.00 0.00 C ATOM 169 CG ASP A 13 10.463 1.435 -5.334 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.484 1.180 -4.678 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.369 1.281 -6.611 1.00 0.00 O ATOM 0 H ASP A 13 8.900 -0.330 -3.724 1.00 0.00 H new ATOM 0 HA ASP A 13 9.979 2.087 -2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.330 1.538 -5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.153 3.046 -4.801 1.00 0.00 H new ATOM 177 N LEU A 14 6.738 1.548 -2.711 1.00 0.00 N ATOM 178 CA LEU A 14 5.444 2.024 -2.252 1.00 0.00 C ATOM 179 C LEU A 14 5.514 2.306 -0.750 1.00 0.00 C ATOM 180 O LEU A 14 5.461 3.461 -0.329 1.00 0.00 O ATOM 181 CB LEU A 14 4.341 1.038 -2.642 1.00 0.00 C ATOM 182 CG LEU A 14 3.360 1.518 -3.713 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.667 2.813 -3.281 1.00 0.00 C ATOM 184 CD2 LEU A 14 4.056 1.665 -5.068 1.00 0.00 C ATOM 0 H LEU A 14 6.734 0.600 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 14 5.187 2.963 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.810 0.119 -2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.774 0.784 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 14 2.585 0.761 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.975 3.133 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.117 2.640 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.415 3.589 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.336 2.007 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.865 2.391 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.463 0.701 -5.374 1.00 0.00 H new ATOM 196 N LEU A 15 5.631 1.232 0.017 1.00 0.00 N ATOM 197 CA LEU A 15 5.708 1.350 1.463 1.00 0.00 C ATOM 198 C LEU A 15 6.843 2.307 1.833 1.00 0.00 C ATOM 199 O LEU A 15 6.760 3.018 2.833 1.00 0.00 O ATOM 200 CB LEU A 15 5.835 -0.032 2.107 1.00 0.00 C ATOM 201 CG LEU A 15 6.566 -0.081 3.451 1.00 0.00 C ATOM 202 CD1 LEU A 15 8.082 -0.131 3.249 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.144 1.085 4.347 1.00 0.00 C ATOM 0 H LEU A 15 5.674 0.276 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 15 4.787 1.778 1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.834 -0.440 2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.354 -0.690 1.410 1.00 0.00 H new ATOM 0 HG LEU A 15 6.280 -1.000 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.577 -0.165 4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.344 -1.021 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.406 0.757 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.678 1.027 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.382 2.027 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.071 1.033 4.531 1.00 0.00 H new ATOM 215 N ARG A 16 7.878 2.295 1.005 1.00 0.00 N ATOM 216 CA ARG A 16 9.028 3.153 1.232 1.00 0.00 C ATOM 217 C ARG A 16 8.662 4.614 0.963 1.00 0.00 C ATOM 218 O ARG A 16 9.270 5.523 1.525 1.00 0.00 O ATOM 219 CB ARG A 16 10.200 2.753 0.333 1.00 0.00 C ATOM 220 CG ARG A 16 11.254 3.861 0.281 1.00 0.00 C ATOM 221 CD ARG A 16 12.461 3.430 -0.554 1.00 0.00 C ATOM 222 NE ARG A 16 13.141 4.621 -1.112 1.00 0.00 N ATOM 223 CZ ARG A 16 12.654 5.364 -2.128 1.00 0.00 C ATOM 224 NH1 ARG A 16 11.477 5.045 -2.707 1.00 0.00 N ATOM 225 NH2 ARG A 16 13.346 6.407 -2.547 1.00 0.00 N ATOM 0 H ARG A 16 7.944 1.704 0.176 1.00 0.00 H new ATOM 0 HA ARG A 16 9.328 3.036 2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.652 1.834 0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.837 2.544 -0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.817 4.764 -0.144 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.577 4.109 1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.156 2.860 0.063 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.139 2.773 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 16 14.034 4.897 -0.703 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.949 4.237 -2.377 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.116 5.612 -3.474 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.235 6.641 -2.104 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.992 6.979 -3.314 1.00 0.00 H new ATOM 238 N THR A 17 7.670 4.793 0.103 1.00 0.00 N ATOM 239 CA THR A 17 7.216 6.128 -0.248 1.00 0.00 C ATOM 240 C THR A 17 6.393 6.728 0.894 1.00 0.00 C ATOM 241 O THR A 17 6.621 7.868 1.296 1.00 0.00 O ATOM 242 CB THR A 17 6.447 6.034 -1.567 1.00 0.00 C ATOM 243 OG1 THR A 17 7.466 6.023 -2.563 1.00 0.00 O ATOM 244 CG2 THR A 17 5.645 7.302 -1.869 1.00 0.00 C ATOM 0 H THR A 17 7.168 4.036 -0.361 1.00 0.00 H new ATOM 0 HA THR A 17 8.056 6.807 -0.393 1.00 0.00 H new ATOM 0 HB THR A 17 5.774 5.178 -1.534 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.881 5.136 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.118 7.183 -2.816 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.923 7.474 -1.071 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.322 8.154 -1.935 1.00 0.00 H new ATOM 252 N LEU A 18 5.452 5.934 1.384 1.00 0.00 N ATOM 253 CA LEU A 18 4.594 6.372 2.471 1.00 0.00 C ATOM 254 C LEU A 18 5.459 6.908 3.614 1.00 0.00 C ATOM 255 O LEU A 18 4.986 7.683 4.444 1.00 0.00 O ATOM 256 CB LEU A 18 3.646 5.248 2.892 1.00 0.00 C ATOM 257 CG LEU A 18 2.408 5.050 2.016 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.434 6.220 2.170 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.801 4.822 0.555 1.00 0.00 C ATOM 0 H LEU A 18 5.265 4.989 1.048 1.00 0.00 H new ATOM 0 HA LEU A 18 3.954 7.191 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.207 4.314 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.317 5.441 3.913 1.00 0.00 H new ATOM 0 HG LEU A 18 1.890 4.153 2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.563 6.054 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.117 6.295 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.927 7.146 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.902 4.684 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.354 5.687 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.427 3.933 0.481 1.00 0.00 H new ATOM 271 N LYS A 19 6.710 6.474 3.619 1.00 0.00 N ATOM 272 CA LYS A 19 7.646 6.900 4.646 1.00 0.00 C ATOM 273 C LYS A 19 7.799 8.421 4.591 1.00 0.00 C ATOM 274 O LYS A 19 7.931 9.074 5.625 1.00 0.00 O ATOM 275 CB LYS A 19 8.969 6.143 4.514 1.00 0.00 C ATOM 276 CG LYS A 19 8.765 4.641 4.723 1.00 0.00 C ATOM 277 CD LYS A 19 8.513 4.323 6.199 1.00 0.00 C ATOM 278 CE LYS A 19 8.352 2.817 6.415 1.00 0.00 C ATOM 279 NZ LYS A 19 8.898 2.421 7.732 1.00 0.00 N ATOM 0 H LYS A 19 7.098 5.832 2.928 1.00 0.00 H new ATOM 0 HA LYS A 19 7.263 6.653 5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.397 6.322 3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.683 6.522 5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.921 4.298 4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.644 4.099 4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.342 4.694 6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.616 4.841 6.538 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.298 2.546 6.355 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.867 2.273 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.781 1.396 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.909 2.662 7.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.389 2.926 8.485 1.00 0.00 H new ATOM 290 N SER A 20 7.777 8.942 3.373 1.00 0.00 N ATOM 291 CA SER A 20 7.912 10.374 3.168 1.00 0.00 C ATOM 292 C SER A 20 6.939 11.127 4.078 1.00 0.00 C ATOM 293 O SER A 20 6.219 10.514 4.865 1.00 0.00 O ATOM 294 CB SER A 20 7.667 10.748 1.705 1.00 0.00 C ATOM 295 OG SER A 20 8.730 11.531 1.169 1.00 0.00 O ATOM 0 H SER A 20 7.668 8.397 2.517 1.00 0.00 H new ATOM 0 HA SER A 20 8.933 10.660 3.421 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.551 9.840 1.113 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.732 11.302 1.624 1.00 0.00 H new ATOM 0 HG SER A 20 8.385 12.105 0.454 1.00 0.00 H new ATOM 301 N PRO A 21 6.949 12.479 3.937 1.00 0.00 N ATOM 302 CA PRO A 21 6.076 13.322 4.737 1.00 0.00 C ATOM 303 C PRO A 21 4.632 13.245 4.237 1.00 0.00 C ATOM 304 O PRO A 21 3.693 13.356 5.024 1.00 0.00 O ATOM 305 CB PRO A 21 6.669 14.717 4.629 1.00 0.00 C ATOM 306 CG PRO A 21 7.573 14.692 3.407 1.00 0.00 C ATOM 307 CD PRO A 21 7.788 13.240 3.015 1.00 0.00 C ATOM 0 HA PRO A 21 6.024 13.006 5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.886 15.467 4.520 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.232 14.973 5.526 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.119 15.246 2.585 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.526 15.173 3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.500 13.063 1.979 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.836 12.956 3.107 1.00 0.00 H new ATOM 315 N SER A 22 4.500 13.057 2.932 1.00 0.00 N ATOM 316 CA SER A 22 3.186 12.965 2.318 1.00 0.00 C ATOM 317 C SER A 22 2.666 14.364 1.983 1.00 0.00 C ATOM 318 O SER A 22 1.912 14.952 2.756 1.00 0.00 O ATOM 319 CB SER A 22 2.200 12.238 3.235 1.00 0.00 C ATOM 320 OG SER A 22 2.816 11.157 3.931 1.00 0.00 O ATOM 0 H SER A 22 5.281 12.966 2.283 1.00 0.00 H new ATOM 0 HA SER A 22 3.278 12.388 1.398 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.786 12.944 3.955 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.366 11.860 2.644 1.00 0.00 H new ATOM 0 HG SER A 22 2.881 10.380 3.337 1.00 0.00 H new ATOM 326 N SER A 23 3.090 14.857 0.828 1.00 0.00 N ATOM 327 CA SER A 23 2.676 16.176 0.381 1.00 0.00 C ATOM 328 C SER A 23 3.609 16.669 -0.727 1.00 0.00 C ATOM 329 O SER A 23 3.172 16.907 -1.852 1.00 0.00 O ATOM 330 CB SER A 23 2.660 17.172 1.542 1.00 0.00 C ATOM 331 OG SER A 23 3.320 18.390 1.211 1.00 0.00 O ATOM 0 H SER A 23 3.716 14.367 0.189 1.00 0.00 H new ATOM 0 HA SER A 23 1.662 16.101 -0.012 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.628 17.384 1.823 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.142 16.723 2.411 1.00 0.00 H new ATOM 0 HG SER A 23 3.286 18.999 1.978 1.00 0.00 H new ATOM 337 N PRO A 24 4.911 16.812 -0.361 1.00 0.00 N ATOM 338 CA PRO A 24 5.909 17.273 -1.311 1.00 0.00 C ATOM 339 C PRO A 24 6.274 16.166 -2.303 1.00 0.00 C ATOM 340 O PRO A 24 5.539 15.916 -3.257 1.00 0.00 O ATOM 341 CB PRO A 24 7.087 17.718 -0.460 1.00 0.00 C ATOM 342 CG PRO A 24 6.891 17.063 0.898 1.00 0.00 C ATOM 343 CD PRO A 24 5.465 16.540 0.962 1.00 0.00 C ATOM 0 HA PRO A 24 5.550 18.094 -1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.031 17.411 -0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.115 18.804 -0.369 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.603 16.249 1.035 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.070 17.782 1.698 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.444 15.474 1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.893 17.043 1.742 1.00 0.00 H new ATOM 351 N GLN A 25 7.409 15.533 -2.044 1.00 0.00 N ATOM 352 CA GLN A 25 7.879 14.459 -2.902 1.00 0.00 C ATOM 353 C GLN A 25 6.872 13.308 -2.913 1.00 0.00 C ATOM 354 O GLN A 25 6.442 12.864 -3.977 1.00 0.00 O ATOM 355 CB GLN A 25 9.262 13.973 -2.464 1.00 0.00 C ATOM 356 CG GLN A 25 10.363 14.619 -3.308 1.00 0.00 C ATOM 357 CD GLN A 25 11.749 14.189 -2.823 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.998 13.035 -2.517 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.635 15.180 -2.770 1.00 0.00 N ATOM 0 H GLN A 25 8.017 15.743 -1.252 1.00 0.00 H new ATOM 0 HA GLN A 25 7.970 14.845 -3.917 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.419 14.211 -1.412 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.317 12.888 -2.557 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.236 14.338 -4.354 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.276 15.704 -3.256 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.361 16.124 -3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.589 14.995 -2.459 1.00 0.00 H new ATOM 368 N GLN A 26 6.524 12.857 -1.717 1.00 0.00 N ATOM 369 CA GLN A 26 5.575 11.766 -1.575 1.00 0.00 C ATOM 370 C GLN A 26 4.575 11.778 -2.734 1.00 0.00 C ATOM 371 O GLN A 26 4.486 10.812 -3.490 1.00 0.00 O ATOM 372 CB GLN A 26 4.853 11.839 -0.228 1.00 0.00 C ATOM 373 CG GLN A 26 4.521 10.439 0.293 1.00 0.00 C ATOM 374 CD GLN A 26 3.009 10.249 0.431 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.514 9.690 1.395 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.307 10.744 -0.584 1.00 0.00 N ATOM 0 H GLN A 26 6.882 13.227 -0.837 1.00 0.00 H new ATOM 0 HA GLN A 26 6.125 10.826 -1.605 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.478 12.361 0.496 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.936 12.418 -0.334 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.925 9.689 -0.387 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.000 10.284 1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.786 11.200 -1.361 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.290 10.667 -0.586 1.00 0.00 H new ATOM 385 N GLN A 27 3.849 12.881 -2.836 1.00 0.00 N ATOM 386 CA GLN A 27 2.860 13.032 -3.889 1.00 0.00 C ATOM 387 C GLN A 27 3.406 12.487 -5.211 1.00 0.00 C ATOM 388 O GLN A 27 2.738 11.706 -5.887 1.00 0.00 O ATOM 389 CB GLN A 27 2.431 14.493 -4.034 1.00 0.00 C ATOM 390 CG GLN A 27 3.173 15.171 -5.187 1.00 0.00 C ATOM 391 CD GLN A 27 2.693 16.611 -5.377 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.714 17.425 -4.467 1.00 0.00 O ATOM 393 NE2 GLN A 27 2.260 16.880 -6.605 1.00 0.00 N ATOM 0 H GLN A 27 3.926 13.679 -2.206 1.00 0.00 H new ATOM 0 HA GLN A 27 1.977 12.454 -3.617 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.356 14.544 -4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.629 15.028 -3.105 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.245 15.164 -4.988 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.016 14.607 -6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 27 2.270 16.153 -7.320 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.918 17.814 -6.832 1.00 0.00 H new ATOM 402 N GLN A 28 4.614 12.921 -5.540 1.00 0.00 N ATOM 403 CA GLN A 28 5.256 12.487 -6.768 1.00 0.00 C ATOM 404 C GLN A 28 5.732 11.039 -6.635 1.00 0.00 C ATOM 405 O GLN A 28 5.821 10.317 -7.628 1.00 0.00 O ATOM 406 CB GLN A 28 6.417 13.413 -7.137 1.00 0.00 C ATOM 407 CG GLN A 28 6.074 14.259 -8.365 1.00 0.00 C ATOM 408 CD GLN A 28 6.525 15.709 -8.176 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.695 16.039 -8.271 1.00 0.00 O ATOM 410 NE2 GLN A 28 5.533 16.553 -7.905 1.00 0.00 N ATOM 0 H GLN A 28 5.165 13.569 -4.977 1.00 0.00 H new ATOM 0 HA GLN A 28 4.524 12.536 -7.574 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.649 14.065 -6.295 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.310 12.821 -7.337 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.555 13.837 -9.247 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.999 14.229 -8.543 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.575 16.210 -7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.731 17.543 -7.763 1.00 0.00 H new ATOM 419 N GLN A 29 6.026 10.657 -5.401 1.00 0.00 N ATOM 420 CA GLN A 29 6.491 9.308 -5.126 1.00 0.00 C ATOM 421 C GLN A 29 5.364 8.300 -5.361 1.00 0.00 C ATOM 422 O GLN A 29 5.539 7.327 -6.092 1.00 0.00 O ATOM 423 CB GLN A 29 7.038 9.197 -3.701 1.00 0.00 C ATOM 424 CG GLN A 29 8.147 10.222 -3.458 1.00 0.00 C ATOM 425 CD GLN A 29 8.825 10.618 -4.771 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.710 9.943 -5.271 1.00 0.00 O ATOM 427 NE2 GLN A 29 8.362 11.747 -5.300 1.00 0.00 N ATOM 0 H GLN A 29 5.951 11.258 -4.580 1.00 0.00 H new ATOM 0 HA GLN A 29 7.306 9.078 -5.812 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.231 9.352 -2.985 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.424 8.192 -3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.730 11.108 -2.978 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.887 9.807 -2.773 1.00 0.00 H new ATOM 0 HE21 GLN A 29 7.619 12.264 -4.829 1.00 0.00 H new ATOM 0 HE22 GLN A 29 8.750 12.096 -6.176 1.00 0.00 H new ATOM 436 N VAL A 30 4.232 8.568 -4.727 1.00 0.00 N ATOM 437 CA VAL A 30 3.076 7.697 -4.857 1.00 0.00 C ATOM 438 C VAL A 30 2.696 7.580 -6.335 1.00 0.00 C ATOM 439 O VAL A 30 2.586 6.476 -6.866 1.00 0.00 O ATOM 440 CB VAL A 30 1.931 8.212 -3.984 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.461 8.794 -2.672 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.086 9.240 -4.738 1.00 0.00 C ATOM 0 H VAL A 30 4.091 9.376 -4.121 1.00 0.00 H new ATOM 0 HA VAL A 30 3.311 6.694 -4.501 1.00 0.00 H new ATOM 0 HB VAL A 30 1.289 7.366 -3.740 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.626 9.153 -2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.999 8.022 -2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.136 9.623 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.279 9.590 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.712 10.084 -5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.664 8.779 -5.631 1.00 0.00 H new ATOM 452 N LEU A 31 2.505 8.735 -6.957 1.00 0.00 N ATOM 453 CA LEU A 31 2.139 8.776 -8.362 1.00 0.00 C ATOM 454 C LEU A 31 3.257 8.145 -9.195 1.00 0.00 C ATOM 455 O LEU A 31 2.991 7.464 -10.183 1.00 0.00 O ATOM 456 CB LEU A 31 1.790 10.205 -8.783 1.00 0.00 C ATOM 457 CG LEU A 31 0.375 10.678 -8.442 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.577 9.491 -8.286 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.382 11.575 -7.202 1.00 0.00 C ATOM 0 H LEU A 31 2.597 9.649 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 31 1.239 8.187 -8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.502 10.885 -8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.930 10.290 -9.861 1.00 0.00 H new ATOM 0 HG LEU A 31 0.005 11.279 -9.273 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.576 9.855 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.612 8.928 -9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.223 8.843 -7.484 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.635 11.898 -6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.779 11.019 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.007 12.448 -7.388 1.00 0.00 H new ATOM 471 N ASN A 32 4.485 8.395 -8.764 1.00 0.00 N ATOM 472 CA ASN A 32 5.644 7.860 -9.457 1.00 0.00 C ATOM 473 C ASN A 32 5.528 6.337 -9.537 1.00 0.00 C ATOM 474 O ASN A 32 5.366 5.779 -10.621 1.00 0.00 O ATOM 475 CB ASN A 32 6.936 8.197 -8.710 1.00 0.00 C ATOM 476 CG ASN A 32 7.603 9.441 -9.302 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.619 9.657 -10.502 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.151 10.244 -8.394 1.00 0.00 N ATOM 0 H ASN A 32 4.702 8.961 -7.944 1.00 0.00 H new ATOM 0 HA ASN A 32 5.676 8.304 -10.452 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.717 8.364 -7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.622 7.352 -8.763 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.621 11.100 -8.688 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.102 10.003 -7.404 1.00 0.00 H new ATOM 485 N ILE A 33 5.615 5.707 -8.374 1.00 0.00 N ATOM 486 CA ILE A 33 5.521 4.259 -8.299 1.00 0.00 C ATOM 487 C ILE A 33 4.213 3.802 -8.947 1.00 0.00 C ATOM 488 O ILE A 33 4.222 2.974 -9.856 1.00 0.00 O ATOM 489 CB ILE A 33 5.689 3.786 -6.853 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.750 4.546 -5.915 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.150 3.889 -6.409 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.435 4.850 -4.581 1.00 0.00 C ATOM 0 H ILE A 33 5.750 6.173 -7.477 1.00 0.00 H new ATOM 0 HA ILE A 33 6.333 3.795 -8.859 1.00 0.00 H new ATOM 0 HB ILE A 33 5.411 2.733 -6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.435 5.477 -6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.850 3.957 -5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.242 3.547 -5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.771 3.268 -7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.479 4.926 -6.478 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.745 5.391 -3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.727 3.916 -4.101 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.321 5.460 -4.758 1.00 0.00 H new ATOM 504 N LEU A 34 3.118 4.363 -8.454 1.00 0.00 N ATOM 505 CA LEU A 34 1.804 4.024 -8.974 1.00 0.00 C ATOM 506 C LEU A 34 1.863 3.973 -10.502 1.00 0.00 C ATOM 507 O LEU A 34 1.108 3.234 -11.132 1.00 0.00 O ATOM 508 CB LEU A 34 0.748 4.987 -8.431 1.00 0.00 C ATOM 509 CG LEU A 34 0.364 4.803 -6.961 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.144 4.967 -6.763 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.870 3.462 -6.426 1.00 0.00 C ATOM 0 H LEU A 34 3.114 5.050 -7.700 1.00 0.00 H new ATOM 0 HA LEU A 34 1.503 3.033 -8.633 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.110 6.006 -8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.153 4.886 -9.037 1.00 0.00 H new ATOM 0 HG LEU A 34 0.852 5.586 -6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.390 4.831 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.446 5.965 -7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.672 4.222 -7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.584 3.356 -5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.431 2.650 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.956 3.423 -6.511 1.00 0.00 H new ATOM 523 N LYS A 35 2.767 4.769 -11.054 1.00 0.00 N ATOM 524 CA LYS A 35 2.934 4.824 -12.497 1.00 0.00 C ATOM 525 C LYS A 35 3.908 3.729 -12.935 1.00 0.00 C ATOM 526 O LYS A 35 3.738 3.132 -13.997 1.00 0.00 O ATOM 527 CB LYS A 35 3.351 6.230 -12.934 1.00 0.00 C ATOM 528 CG LYS A 35 2.147 7.174 -12.966 1.00 0.00 C ATOM 529 CD LYS A 35 2.527 8.526 -13.573 1.00 0.00 C ATOM 530 CE LYS A 35 2.684 9.591 -12.486 1.00 0.00 C ATOM 531 NZ LYS A 35 4.035 10.193 -12.541 1.00 0.00 N ATOM 0 H LYS A 35 3.391 5.381 -10.529 1.00 0.00 H new ATOM 0 HA LYS A 35 1.987 4.627 -12.999 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.105 6.619 -12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.810 6.187 -13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.342 6.724 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.767 7.319 -11.955 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.459 8.429 -14.130 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.762 8.837 -14.284 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.929 10.366 -12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.518 9.145 -11.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.124 10.914 -11.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.751 9.453 -12.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.180 10.636 -13.471 1.00 0.00 H new ATOM 542 N SER A 36 4.906 3.499 -12.096 1.00 0.00 N ATOM 543 CA SER A 36 5.907 2.486 -12.384 1.00 0.00 C ATOM 544 C SER A 36 5.402 1.110 -11.944 1.00 0.00 C ATOM 545 O SER A 36 6.101 0.110 -12.097 1.00 0.00 O ATOM 546 CB SER A 36 7.233 2.810 -11.692 1.00 0.00 C ATOM 547 OG SER A 36 8.348 2.270 -12.397 1.00 0.00 O ATOM 0 H SER A 36 5.043 3.997 -11.216 1.00 0.00 H new ATOM 0 HA SER A 36 6.082 2.475 -13.460 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.345 3.891 -11.610 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.219 2.413 -10.677 1.00 0.00 H new ATOM 0 HG SER A 36 9.176 2.499 -11.925 1.00 0.00 H new ATOM 553 N ASN A 37 4.191 1.104 -11.407 1.00 0.00 N ATOM 554 CA ASN A 37 3.583 -0.132 -10.944 1.00 0.00 C ATOM 555 C ASN A 37 2.069 0.059 -10.833 1.00 0.00 C ATOM 556 O ASN A 37 1.593 0.766 -9.946 1.00 0.00 O ATOM 557 CB ASN A 37 4.114 -0.523 -9.563 1.00 0.00 C ATOM 558 CG ASN A 37 4.467 0.718 -8.740 1.00 0.00 C ATOM 559 OD1 ASN A 37 3.675 1.226 -7.964 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.698 1.175 -8.953 1.00 0.00 N ATOM 0 H ASN A 37 3.614 1.936 -11.282 1.00 0.00 H new ATOM 0 HA ASN A 37 3.827 -0.917 -11.660 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.365 -1.113 -9.035 1.00 0.00 H new ATOM 0 HB3 ASN A 37 4.996 -1.153 -9.674 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.030 1.999 -8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.310 0.701 -9.617 1.00 0.00 H new ATOM 567 N PRO A 38 1.336 -0.600 -11.769 1.00 0.00 N ATOM 568 CA PRO A 38 -0.114 -0.510 -11.785 1.00 0.00 C ATOM 569 C PRO A 38 -0.727 -1.350 -10.663 1.00 0.00 C ATOM 570 O PRO A 38 -1.526 -0.849 -9.872 1.00 0.00 O ATOM 571 CB PRO A 38 -0.523 -0.980 -13.171 1.00 0.00 C ATOM 572 CG PRO A 38 0.667 -1.753 -13.717 1.00 0.00 C ATOM 573 CD PRO A 38 1.866 -1.446 -12.835 1.00 0.00 C ATOM 0 HA PRO A 38 -0.475 0.502 -11.601 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.410 -1.611 -13.123 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.768 -0.134 -13.814 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.459 -2.823 -13.719 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.868 -1.465 -14.749 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.306 -2.359 -12.434 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.648 -0.934 -13.395 1.00 0.00 H new ATOM 581 N GLN A 39 -0.331 -2.614 -10.629 1.00 0.00 N ATOM 582 CA GLN A 39 -0.832 -3.529 -9.618 1.00 0.00 C ATOM 583 C GLN A 39 -0.770 -2.876 -8.235 1.00 0.00 C ATOM 584 O GLN A 39 -1.603 -3.157 -7.374 1.00 0.00 O ATOM 585 CB GLN A 39 -0.056 -4.847 -9.637 1.00 0.00 C ATOM 586 CG GLN A 39 -1.005 -6.041 -9.755 1.00 0.00 C ATOM 587 CD GLN A 39 -0.228 -7.339 -9.984 1.00 0.00 C ATOM 588 OE1 GLN A 39 0.743 -7.639 -9.309 1.00 0.00 O ATOM 589 NE2 GLN A 39 -0.708 -8.090 -10.971 1.00 0.00 N ATOM 0 H GLN A 39 0.332 -3.026 -11.286 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.873 -3.756 -9.846 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.643 -4.849 -10.473 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.536 -4.937 -8.726 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.603 -6.126 -8.847 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.699 -5.878 -10.580 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.525 -7.780 -11.497 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.259 -8.976 -11.202 1.00 0.00 H new ATOM 598 N LEU A 40 0.225 -2.018 -8.065 1.00 0.00 N ATOM 599 CA LEU A 40 0.406 -1.324 -6.801 1.00 0.00 C ATOM 600 C LEU A 40 -0.638 -0.212 -6.681 1.00 0.00 C ATOM 601 O LEU A 40 -1.297 -0.083 -5.651 1.00 0.00 O ATOM 602 CB LEU A 40 1.848 -0.831 -6.663 1.00 0.00 C ATOM 603 CG LEU A 40 2.862 -1.858 -6.154 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.629 -2.170 -4.674 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.842 -3.122 -7.016 1.00 0.00 C ATOM 0 H LEU A 40 0.914 -1.788 -8.781 1.00 0.00 H new ATOM 0 HA LEU A 40 0.245 -2.005 -5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.183 -0.471 -7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.856 0.024 -5.987 1.00 0.00 H new ATOM 0 HG LEU A 40 3.859 -1.426 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.362 -2.902 -4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.733 -1.256 -4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.625 -2.574 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.572 -3.835 -6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.848 -3.568 -6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.092 -2.865 -8.045 1.00 0.00 H new ATOM 617 N MET A 41 -0.755 0.564 -7.749 1.00 0.00 N ATOM 618 CA MET A 41 -1.707 1.661 -7.776 1.00 0.00 C ATOM 619 C MET A 41 -3.098 1.191 -7.346 1.00 0.00 C ATOM 620 O MET A 41 -3.756 1.843 -6.537 1.00 0.00 O ATOM 621 CB MET A 41 -1.779 2.241 -9.190 1.00 0.00 C ATOM 622 CG MET A 41 -2.851 3.329 -9.283 1.00 0.00 C ATOM 623 SD MET A 41 -3.836 3.090 -10.753 1.00 0.00 S ATOM 624 CE MET A 41 -4.688 4.658 -10.813 1.00 0.00 C ATOM 0 H MET A 41 -0.206 0.454 -8.602 1.00 0.00 H new ATOM 0 HA MET A 41 -1.370 2.426 -7.077 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.810 2.656 -9.466 1.00 0.00 H new ATOM 0 HB3 MET A 41 -2.000 1.446 -9.902 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.488 3.300 -8.399 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.382 4.313 -9.305 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.351 4.679 -11.678 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.274 4.789 -9.903 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.960 5.465 -10.894 1.00 0.00 H new ATOM 634 N ALA A 42 -3.505 0.062 -7.907 1.00 0.00 N ATOM 635 CA ALA A 42 -4.806 -0.504 -7.592 1.00 0.00 C ATOM 636 C ALA A 42 -4.924 -0.689 -6.078 1.00 0.00 C ATOM 637 O ALA A 42 -5.976 -0.427 -5.497 1.00 0.00 O ATOM 638 CB ALA A 42 -4.991 -1.817 -8.356 1.00 0.00 C ATOM 0 H ALA A 42 -2.957 -0.476 -8.578 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.603 0.170 -7.905 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.967 -2.241 -8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.928 -1.627 -9.427 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.210 -2.520 -8.066 1.00 0.00 H new ATOM 644 N ALA A 43 -3.830 -1.140 -5.482 1.00 0.00 N ATOM 645 CA ALA A 43 -3.797 -1.363 -4.047 1.00 0.00 C ATOM 646 C ALA A 43 -3.866 -0.016 -3.324 1.00 0.00 C ATOM 647 O ALA A 43 -4.802 0.240 -2.569 1.00 0.00 O ATOM 648 CB ALA A 43 -2.542 -2.157 -3.682 1.00 0.00 C ATOM 0 H ALA A 43 -2.960 -1.357 -5.967 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.658 -1.952 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.518 -2.324 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.556 -3.117 -4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.657 -1.597 -3.982 1.00 0.00 H new ATOM 654 N PHE A 44 -2.862 0.809 -3.581 1.00 0.00 N ATOM 655 CA PHE A 44 -2.796 2.123 -2.965 1.00 0.00 C ATOM 656 C PHE A 44 -4.074 2.920 -3.234 1.00 0.00 C ATOM 657 O PHE A 44 -4.728 3.385 -2.302 1.00 0.00 O ATOM 658 CB PHE A 44 -1.611 2.855 -3.596 1.00 0.00 C ATOM 659 CG PHE A 44 -1.282 4.195 -2.935 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.188 5.209 -2.966 1.00 0.00 C ATOM 661 CD2 PHE A 44 -0.085 4.372 -2.315 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.883 6.453 -2.353 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.220 5.616 -1.701 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.686 6.630 -1.733 1.00 0.00 C ATOM 0 H PHE A 44 -2.087 0.593 -4.208 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.683 2.022 -1.886 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.732 2.212 -3.547 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.823 3.025 -4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.140 5.068 -3.457 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.634 3.567 -2.289 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.602 7.259 -2.379 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.171 5.757 -1.209 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.455 7.576 -1.266 1.00 0.00 H new ATOM 674 N ILE A 45 -4.393 3.052 -4.513 1.00 0.00 N ATOM 675 CA ILE A 45 -5.581 3.784 -4.917 1.00 0.00 C ATOM 676 C ILE A 45 -6.776 3.302 -4.093 1.00 0.00 C ATOM 677 O ILE A 45 -7.590 4.108 -3.644 1.00 0.00 O ATOM 678 CB ILE A 45 -5.791 3.672 -6.429 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.582 4.869 -6.962 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.451 2.341 -6.793 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.899 5.038 -6.203 1.00 0.00 C ATOM 0 H ILE A 45 -3.849 2.664 -5.284 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.461 4.848 -4.713 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.814 3.690 -6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.984 5.776 -6.867 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.785 4.731 -8.024 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.589 2.287 -7.873 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.815 1.518 -6.467 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.420 2.268 -6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.441 5.895 -6.602 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.504 4.139 -6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.691 5.200 -5.145 1.00 0.00 H new ATOM 693 N LYS A 46 -6.844 1.990 -3.919 1.00 0.00 N ATOM 694 CA LYS A 46 -7.927 1.392 -3.156 1.00 0.00 C ATOM 695 C LYS A 46 -7.886 1.919 -1.721 1.00 0.00 C ATOM 696 O LYS A 46 -8.927 2.196 -1.127 1.00 0.00 O ATOM 697 CB LYS A 46 -7.870 -0.134 -3.253 1.00 0.00 C ATOM 698 CG LYS A 46 -8.319 -0.613 -4.635 1.00 0.00 C ATOM 699 CD LYS A 46 -9.842 -0.754 -4.698 1.00 0.00 C ATOM 700 CE LYS A 46 -10.506 0.595 -4.981 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.640 0.429 -5.917 1.00 0.00 N ATOM 0 H LYS A 46 -6.167 1.325 -4.293 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.892 1.680 -3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.854 -0.477 -3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.508 -0.575 -2.487 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.984 0.093 -5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.852 -1.571 -4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.113 -1.467 -5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.213 -1.155 -3.755 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.858 1.036 -4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.776 1.285 -5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.079 1.354 -6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.295 0.028 -6.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.344 -0.212 -5.499 1.00 0.00 H new ATOM 712 N GLN A 47 -6.672 2.042 -1.204 1.00 0.00 N ATOM 713 CA GLN A 47 -6.481 2.531 0.151 1.00 0.00 C ATOM 714 C GLN A 47 -6.887 4.003 0.246 1.00 0.00 C ATOM 715 O GLN A 47 -7.569 4.404 1.188 1.00 0.00 O ATOM 716 CB GLN A 47 -5.035 2.330 0.609 1.00 0.00 C ATOM 717 CG GLN A 47 -4.978 1.515 1.902 1.00 0.00 C ATOM 718 CD GLN A 47 -5.702 0.177 1.740 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.773 -0.393 0.663 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.233 -0.291 2.866 1.00 0.00 N ATOM 0 H GLN A 47 -5.811 1.811 -1.699 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.121 1.954 0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.470 1.820 -0.172 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.561 3.299 0.765 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.939 1.339 2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.433 2.082 2.714 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.137 0.237 3.733 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.737 -1.178 2.862 1.00 0.00 H new ATOM 729 N ARG A 48 -6.450 4.769 -0.743 1.00 0.00 N ATOM 730 CA ARG A 48 -6.759 6.188 -0.783 1.00 0.00 C ATOM 731 C ARG A 48 -8.271 6.400 -0.871 1.00 0.00 C ATOM 732 O ARG A 48 -8.833 7.204 -0.129 1.00 0.00 O ATOM 733 CB ARG A 48 -6.086 6.865 -1.979 1.00 0.00 C ATOM 734 CG ARG A 48 -5.199 8.026 -1.524 1.00 0.00 C ATOM 735 CD ARG A 48 -5.097 9.097 -2.613 1.00 0.00 C ATOM 736 NE ARG A 48 -3.834 8.934 -3.366 1.00 0.00 N ATOM 737 CZ ARG A 48 -3.693 8.129 -4.442 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.738 7.407 -4.899 1.00 0.00 N ATOM 739 NH2 ARG A 48 -2.518 8.060 -5.039 1.00 0.00 N ATOM 0 H ARG A 48 -5.884 4.434 -1.523 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.379 6.636 0.135 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.486 6.136 -2.524 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.846 7.232 -2.669 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.607 8.465 -0.614 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.204 7.654 -1.280 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.947 9.020 -3.291 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.137 10.089 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.019 9.462 -3.054 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.643 7.467 -4.431 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.623 6.802 -5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.734 8.609 -4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.394 7.457 -5.853 1.00 0.00 H new ATOM 752 N THR A 49 -8.887 5.665 -1.785 1.00 0.00 N ATOM 753 CA THR A 49 -10.324 5.762 -1.979 1.00 0.00 C ATOM 754 C THR A 49 -11.066 5.100 -0.817 1.00 0.00 C ATOM 755 O THR A 49 -12.237 5.389 -0.578 1.00 0.00 O ATOM 756 CB THR A 49 -10.659 5.150 -3.341 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.918 5.726 -3.680 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.947 3.650 -3.254 1.00 0.00 C ATOM 0 H THR A 49 -8.418 5.000 -2.399 1.00 0.00 H new ATOM 0 HA THR A 49 -10.653 6.801 -1.983 1.00 0.00 H new ATOM 0 HB THR A 49 -9.831 5.321 -4.029 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.210 5.385 -4.551 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.179 3.266 -4.247 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.071 3.134 -2.860 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.796 3.480 -2.592 1.00 0.00 H new ATOM 766 N ALA A 50 -10.353 4.224 -0.124 1.00 0.00 N ATOM 767 CA ALA A 50 -10.929 3.518 1.008 1.00 0.00 C ATOM 768 C ALA A 50 -11.308 4.528 2.093 1.00 0.00 C ATOM 769 O ALA A 50 -11.962 4.174 3.073 1.00 0.00 O ATOM 770 CB ALA A 50 -9.939 2.466 1.511 1.00 0.00 C ATOM 0 H ALA A 50 -9.381 3.987 -0.325 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.838 2.995 0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.371 1.936 2.360 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.725 1.757 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.015 2.954 1.820 1.00 0.00 H new ATOM 776 N LYS A 51 -10.882 5.764 1.882 1.00 0.00 N ATOM 777 CA LYS A 51 -11.169 6.827 2.829 1.00 0.00 C ATOM 778 C LYS A 51 -12.467 7.529 2.425 1.00 0.00 C ATOM 779 O LYS A 51 -13.157 8.099 3.269 1.00 0.00 O ATOM 780 CB LYS A 51 -9.972 7.772 2.953 1.00 0.00 C ATOM 781 CG LYS A 51 -10.329 9.003 3.789 1.00 0.00 C ATOM 782 CD LYS A 51 -10.959 8.596 5.122 1.00 0.00 C ATOM 783 CE LYS A 51 -9.924 7.944 6.041 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.452 6.680 6.601 1.00 0.00 N ATOM 0 H LYS A 51 -10.340 6.053 1.068 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.326 6.416 3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.135 7.246 3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.646 8.084 1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.432 9.595 3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.021 9.636 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.383 9.473 5.611 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.780 7.902 4.943 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.007 7.747 5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.666 8.627 6.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.751 6.268 7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.333 6.871 7.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.644 6.011 5.828 1.00 0.00 H new ATOM 795 N TYR A 52 -12.761 7.463 1.135 1.00 0.00 N ATOM 796 CA TYR A 52 -13.964 8.084 0.609 1.00 0.00 C ATOM 797 C TYR A 52 -15.014 7.030 0.250 1.00 0.00 C ATOM 798 O TYR A 52 -16.166 7.130 0.668 1.00 0.00 O ATOM 799 CB TYR A 52 -13.538 8.816 -0.666 1.00 0.00 C ATOM 800 CG TYR A 52 -12.037 9.100 -0.747 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.348 9.501 0.379 1.00 0.00 C ATOM 802 CD2 TYR A 52 -11.372 8.956 -1.948 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.935 9.768 0.302 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.959 9.223 -2.025 1.00 0.00 C ATOM 805 CZ TYR A 52 -9.310 9.616 -0.896 1.00 0.00 C ATOM 806 OH TYR A 52 -7.976 9.869 -0.969 1.00 0.00 O ATOM 0 H TYR A 52 -12.186 6.989 0.438 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.405 8.753 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.832 8.221 -1.530 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.080 9.760 -0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.868 9.615 1.318 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.911 8.643 -2.830 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.384 10.082 1.176 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.427 9.114 -2.958 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.664 9.718 -1.886 1.00 0.00 H new ATOM 816 N VAL A 53 -14.577 6.044 -0.520 1.00 0.00 N ATOM 817 CA VAL A 53 -15.465 4.973 -0.939 1.00 0.00 C ATOM 818 C VAL A 53 -16.355 4.565 0.236 1.00 0.00 C ATOM 819 O VAL A 53 -17.494 4.144 0.040 1.00 0.00 O ATOM 820 CB VAL A 53 -14.649 3.808 -1.503 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.601 2.642 -0.513 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.202 3.357 -2.856 1.00 0.00 C ATOM 0 H VAL A 53 -13.620 5.964 -0.864 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.121 5.312 -1.741 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.628 4.157 -1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.015 1.827 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.140 2.973 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.614 2.294 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.604 2.528 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.236 3.034 -2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.160 4.187 -3.561 1.00 0.00 H new ATOM 832 N ALA A 54 -15.803 4.705 1.433 1.00 0.00 N ATOM 833 CA ALA A 54 -16.533 4.356 2.639 1.00 0.00 C ATOM 834 C ALA A 54 -17.624 5.399 2.890 1.00 0.00 C ATOM 835 O ALA A 54 -18.783 5.050 3.110 1.00 0.00 O ATOM 836 CB ALA A 54 -15.557 4.241 3.812 1.00 0.00 C ATOM 0 H ALA A 54 -14.859 5.055 1.593 1.00 0.00 H new ATOM 0 HA ALA A 54 -17.021 3.388 2.525 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.105 3.979 4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.820 3.467 3.597 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.050 5.195 3.958 1.00 0.00 H new ATOM 842 N ASN A 55 -17.214 6.659 2.848 1.00 0.00 N ATOM 843 CA ASN A 55 -18.142 7.755 3.067 1.00 0.00 C ATOM 844 C ASN A 55 -19.091 7.862 1.872 1.00 0.00 C ATOM 845 O ASN A 55 -20.309 7.894 2.042 1.00 0.00 O ATOM 846 CB ASN A 55 -17.400 9.086 3.203 1.00 0.00 C ATOM 847 CG ASN A 55 -16.047 8.892 3.890 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.891 8.091 4.796 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.080 9.669 3.410 1.00 0.00 N ATOM 0 H ASN A 55 -16.252 6.945 2.666 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.691 7.553 3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.251 9.526 2.217 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.006 9.787 3.777 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.140 9.615 3.803 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.278 10.319 2.649 1.00 0.00 H new ATOM 856 N GLN A 56 -18.497 7.914 0.689 1.00 0.00 N ATOM 857 CA GLN A 56 -19.273 8.016 -0.535 1.00 0.00 C ATOM 858 C GLN A 56 -19.139 6.734 -1.358 1.00 0.00 C ATOM 859 O GLN A 56 -18.188 6.580 -2.123 1.00 0.00 O ATOM 860 CB GLN A 56 -18.851 9.239 -1.352 1.00 0.00 C ATOM 861 CG GLN A 56 -17.327 9.369 -1.397 1.00 0.00 C ATOM 862 CD GLN A 56 -16.875 10.086 -2.670 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.406 11.114 -3.057 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.866 9.489 -3.299 1.00 0.00 N ATOM 0 H GLN A 56 -17.487 7.887 0.552 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.322 8.144 -0.267 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.243 9.156 -2.366 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -19.284 10.139 -0.916 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.980 9.919 -0.523 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.873 8.379 -1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.467 8.630 -2.921 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.492 9.891 -4.159 1.00 0.00 H new ATOM 1030 N ASP B 311 3.246 -13.904 -0.601 1.00 0.00 N ATOM 1031 CA ASP B 311 3.179 -13.758 -2.045 1.00 0.00 C ATOM 1032 C ASP B 311 2.920 -12.291 -2.394 1.00 0.00 C ATOM 1033 O ASP B 311 2.920 -11.431 -1.514 1.00 0.00 O ATOM 1034 CB ASP B 311 2.037 -14.592 -2.630 1.00 0.00 C ATOM 1035 CG ASP B 311 2.450 -15.961 -3.174 1.00 0.00 C ATOM 1036 OD1 ASP B 311 3.644 -16.250 -3.339 1.00 0.00 O ATOM 1037 OD2 ASP B 311 1.471 -16.761 -3.435 1.00 0.00 O ATOM 0 HA ASP B 311 4.126 -14.099 -2.463 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.281 -14.737 -1.858 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.567 -14.025 -3.434 1.00 0.00 H new ATOM 1043 N GLU B 312 2.706 -12.050 -3.679 1.00 0.00 N ATOM 1044 CA GLU B 312 2.446 -10.702 -4.155 1.00 0.00 C ATOM 1045 C GLU B 312 1.399 -10.020 -3.272 1.00 0.00 C ATOM 1046 O GLU B 312 1.623 -8.916 -2.777 1.00 0.00 O ATOM 1047 CB GLU B 312 2.005 -10.713 -5.620 1.00 0.00 C ATOM 1048 CG GLU B 312 1.728 -9.294 -6.119 1.00 0.00 C ATOM 1049 CD GLU B 312 1.980 -9.184 -7.624 1.00 0.00 C ATOM 1050 OE1 GLU B 312 1.242 -9.779 -8.423 1.00 0.00 O ATOM 1051 OE2 GLU B 312 2.986 -8.447 -7.955 1.00 0.00 O ATOM 0 H GLU B 312 2.707 -12.766 -4.406 1.00 0.00 H new ATOM 0 HA GLU B 312 3.372 -10.131 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.780 -11.173 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.108 -11.322 -5.729 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.696 -9.022 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.365 -8.587 -5.587 1.00 0.00 H new ATOM 1059 N LYS B 313 0.278 -10.705 -3.101 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.804 -10.179 -2.286 1.00 0.00 C ATOM 1061 C LYS B 313 -0.243 -9.713 -0.941 1.00 0.00 C ATOM 1062 O LYS B 313 -0.742 -8.753 -0.356 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.929 -11.208 -2.161 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.157 -11.595 -0.698 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.137 -12.641 -0.242 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.856 -12.515 1.256 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.974 -11.824 1.937 1.00 0.00 N ATOM 0 H LYS B 313 0.095 -11.620 -3.513 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.253 -9.308 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.848 -10.800 -2.581 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.680 -12.096 -2.742 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.081 -10.709 -0.068 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.166 -11.988 -0.575 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.512 -13.640 -0.463 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.210 -12.518 -0.801 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -0.714 -13.505 1.690 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.070 -11.962 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -2.060 -12.179 2.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.789 -10.801 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.859 -12.006 1.423 1.00 0.00 H new ATOM 1078 N ALA B 314 0.786 -10.415 -0.490 1.00 0.00 N ATOM 1079 CA ALA B 314 1.419 -10.085 0.776 1.00 0.00 C ATOM 1080 C ALA B 314 2.156 -8.751 0.640 1.00 0.00 C ATOM 1081 O ALA B 314 2.201 -7.965 1.585 1.00 0.00 O ATOM 1082 CB ALA B 314 2.350 -11.225 1.193 1.00 0.00 C ATOM 0 H ALA B 314 1.197 -11.211 -0.978 1.00 0.00 H new ATOM 0 HA ALA B 314 0.671 -9.970 1.561 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.825 -10.978 2.142 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.774 -12.143 1.304 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.116 -11.367 0.430 1.00 0.00 H new ATOM 1088 N LEU B 315 2.713 -8.537 -0.543 1.00 0.00 N ATOM 1089 CA LEU B 315 3.446 -7.312 -0.814 1.00 0.00 C ATOM 1090 C LEU B 315 2.497 -6.118 -0.690 1.00 0.00 C ATOM 1091 O LEU B 315 2.715 -5.230 0.132 1.00 0.00 O ATOM 1092 CB LEU B 315 4.151 -7.398 -2.169 1.00 0.00 C ATOM 1093 CG LEU B 315 5.444 -8.217 -2.201 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.180 -8.131 -0.862 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.166 -9.664 -2.610 1.00 0.00 C ATOM 0 H LEU B 315 2.671 -9.191 -1.325 1.00 0.00 H new ATOM 0 HA LEU B 315 4.237 -7.170 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.456 -7.825 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.377 -6.386 -2.504 1.00 0.00 H new ATOM 0 HG LEU B 315 6.101 -7.789 -2.958 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.095 -8.721 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.430 -7.091 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.540 -8.519 -0.069 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.101 -10.224 -2.625 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.482 -10.119 -1.894 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.717 -9.682 -3.603 1.00 0.00 H new ATOM 1107 N LEU B 316 1.463 -6.135 -1.519 1.00 0.00 N ATOM 1108 CA LEU B 316 0.480 -5.065 -1.512 1.00 0.00 C ATOM 1109 C LEU B 316 -0.211 -5.023 -0.148 1.00 0.00 C ATOM 1110 O LEU B 316 -0.590 -3.953 0.326 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.487 -5.219 -2.688 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.104 -6.607 -2.871 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.629 -6.549 -2.751 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.657 -7.236 -4.192 1.00 0.00 C ATOM 0 H LEU B 316 1.285 -6.873 -2.200 1.00 0.00 H new ATOM 0 HA LEU B 316 0.966 -4.099 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.295 -4.497 -2.566 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.041 -4.954 -3.604 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.742 -7.250 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -3.043 -7.548 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.902 -6.172 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -3.029 -5.885 -3.517 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -1.110 -8.222 -4.297 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.971 -6.602 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.429 -7.333 -4.200 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.355 -6.199 0.444 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.995 -6.309 1.744 1.00 0.00 C ATOM 1128 C GLU B 317 -0.123 -5.661 2.821 1.00 0.00 C ATOM 1129 O GLU B 317 -0.637 -5.142 3.811 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.293 -7.771 2.086 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.596 -8.233 1.430 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.811 -7.636 2.143 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.784 -7.459 3.370 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.808 -7.351 1.376 1.00 0.00 O ATOM 0 H GLU B 317 -0.040 -7.084 0.048 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.946 -5.778 1.706 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.470 -8.402 1.751 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.365 -7.888 3.167 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.604 -7.937 0.381 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.654 -9.321 1.455 1.00 0.00 H new ATOM 1142 N GLN B 318 1.181 -5.711 2.591 1.00 0.00 N ATOM 1143 CA GLN B 318 2.128 -5.135 3.530 1.00 0.00 C ATOM 1144 C GLN B 318 1.988 -3.612 3.558 1.00 0.00 C ATOM 1145 O GLN B 318 1.901 -3.013 4.629 1.00 0.00 O ATOM 1146 CB GLN B 318 3.561 -5.547 3.185 1.00 0.00 C ATOM 1147 CG GLN B 318 4.575 -4.733 3.991 1.00 0.00 C ATOM 1148 CD GLN B 318 4.760 -3.339 3.390 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.279 -3.168 2.299 1.00 0.00 O ATOM 1150 NE2 GLN B 318 4.308 -2.353 4.160 1.00 0.00 N ATOM 0 H GLN B 318 1.604 -6.141 1.768 1.00 0.00 H new ATOM 0 HA GLN B 318 1.903 -5.520 4.525 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.697 -6.609 3.390 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.738 -5.402 2.119 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.238 -4.646 5.024 1.00 0.00 H new ATOM 0 HG3 GLN B 318 5.532 -5.254 4.011 1.00 0.00 H new ATOM 0 HE21 GLN B 318 3.884 -2.565 5.063 1.00 0.00 H new ATOM 0 HE22 GLN B 318 4.386 -1.385 3.847 1.00 0.00 H new ATOM 1159 N LEU B 319 1.971 -3.029 2.369 1.00 0.00 N ATOM 1160 CA LEU B 319 1.842 -1.587 2.244 1.00 0.00 C ATOM 1161 C LEU B 319 0.397 -1.180 2.541 1.00 0.00 C ATOM 1162 O LEU B 319 0.151 -0.108 3.091 1.00 0.00 O ATOM 1163 CB LEU B 319 2.343 -1.121 0.876 1.00 0.00 C ATOM 1164 CG LEU B 319 1.547 0.008 0.218 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.104 -0.425 -0.053 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.614 1.286 1.056 1.00 0.00 C ATOM 0 H LEU B 319 2.044 -3.529 1.483 1.00 0.00 H new ATOM 0 HA LEU B 319 2.472 -1.084 2.977 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.378 -0.795 0.982 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.346 -1.977 0.202 1.00 0.00 H new ATOM 0 HG LEU B 319 2.003 0.231 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.440 0.395 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.102 -1.288 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.379 -0.691 0.887 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.040 2.073 0.566 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.197 1.095 2.045 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.652 1.602 1.155 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.520 -2.058 2.163 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.934 -1.804 2.382 1.00 0.00 C ATOM 1180 C VAL B 320 -2.215 -1.770 3.885 1.00 0.00 C ATOM 1181 O VAL B 320 -2.758 -0.792 4.397 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.774 -2.846 1.640 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.213 -2.860 2.160 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.739 -2.605 0.130 1.00 0.00 C ATOM 0 H VAL B 320 -0.312 -2.946 1.707 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.214 -0.832 1.977 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.338 -3.826 1.832 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.789 -3.609 1.616 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.214 -3.103 3.223 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.663 -1.878 2.012 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.344 -3.359 -0.373 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.138 -1.615 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.710 -2.669 -0.225 1.00 0.00 H new ATOM 1194 N SER B 321 -1.832 -2.849 4.551 1.00 0.00 N ATOM 1195 CA SER B 321 -2.035 -2.955 5.986 1.00 0.00 C ATOM 1196 C SER B 321 -1.346 -1.790 6.700 1.00 0.00 C ATOM 1197 O SER B 321 -1.933 -1.160 7.578 1.00 0.00 O ATOM 1198 CB SER B 321 -1.511 -4.289 6.520 1.00 0.00 C ATOM 1199 OG SER B 321 -2.168 -4.678 7.724 1.00 0.00 O ATOM 0 H SER B 321 -1.382 -3.658 4.123 1.00 0.00 H new ATOM 0 HA SER B 321 -3.106 -2.911 6.183 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.651 -5.062 5.765 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.439 -4.211 6.701 1.00 0.00 H new ATOM 0 HG SER B 321 -1.806 -5.535 8.032 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.109 -1.539 6.296 1.00 0.00 N ATOM 1206 CA PHE B 322 0.666 -0.461 6.886 1.00 0.00 C ATOM 1207 C PHE B 322 -0.006 0.893 6.647 1.00 0.00 C ATOM 1208 O PHE B 322 0.121 1.805 7.462 1.00 0.00 O ATOM 1209 CB PHE B 322 2.034 -0.466 6.200 1.00 0.00 C ATOM 1210 CG PHE B 322 2.648 0.924 6.026 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.137 1.783 5.104 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.706 1.300 6.793 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.707 3.074 4.943 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.277 2.591 6.632 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.765 3.450 5.711 1.00 0.00 C ATOM 0 H PHE B 322 0.375 -2.064 5.568 1.00 0.00 H new ATOM 0 HA PHE B 322 0.750 -0.610 7.963 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.718 -1.084 6.781 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.936 -0.934 5.220 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.298 1.484 4.494 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.112 0.617 7.525 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.301 3.757 4.211 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.117 2.890 7.241 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.199 4.432 5.589 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.706 0.980 5.525 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.398 2.207 5.169 1.00 0.00 C ATOM 1227 C LEU B 323 -2.545 2.444 6.153 1.00 0.00 C ATOM 1228 O LEU B 323 -2.725 3.557 6.645 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.842 2.165 3.705 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.940 2.898 2.710 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.583 2.950 1.322 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.573 4.291 3.224 1.00 0.00 C ATOM 0 H LEU B 323 -0.809 0.221 4.851 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.726 3.062 5.250 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.916 1.122 3.398 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.844 2.589 3.637 1.00 0.00 H new ATOM 0 HG LEU B 323 -0.011 2.336 2.614 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.921 3.476 0.634 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.750 1.935 0.960 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.536 3.475 1.382 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.068 4.790 2.497 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.481 4.876 3.368 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.045 4.201 4.173 1.00 0.00 H new ATOM 1244 N SER B 324 -3.292 1.381 6.410 1.00 0.00 N ATOM 1245 CA SER B 324 -4.417 1.460 7.326 1.00 0.00 C ATOM 1246 C SER B 324 -3.972 2.089 8.648 1.00 0.00 C ATOM 1247 O SER B 324 -4.639 2.980 9.171 1.00 0.00 O ATOM 1248 CB SER B 324 -5.023 0.077 7.574 1.00 0.00 C ATOM 1249 OG SER B 324 -6.429 0.061 7.342 1.00 0.00 O ATOM 0 H SER B 324 -3.140 0.460 6.000 1.00 0.00 H new ATOM 0 HA SER B 324 -5.184 2.087 6.872 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.540 -0.652 6.924 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.821 -0.228 8.601 1.00 0.00 H new ATOM 0 HG SER B 324 -6.778 -0.839 7.509 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.847 1.601 9.150 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.305 2.105 10.400 1.00 0.00 C ATOM 1257 C GLY B 325 -1.275 3.208 10.147 1.00 0.00 C ATOM 1258 O GLY B 325 -0.201 3.209 10.747 1.00 0.00 O ATOM 0 H GLY B 325 -2.296 0.862 8.713 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.113 2.493 11.021 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.841 1.289 10.954 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.639 4.120 9.257 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.760 5.226 8.917 1.00 0.00 C ATOM 1264 C LYS B 326 -0.096 5.753 10.190 1.00 0.00 C ATOM 1265 O LYS B 326 -0.749 6.384 11.020 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.523 6.295 8.133 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.583 7.410 7.669 1.00 0.00 C ATOM 1268 CD LYS B 326 0.559 6.847 6.821 1.00 0.00 C ATOM 1269 CE LYS B 326 0.018 6.055 5.630 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.776 6.932 4.741 1.00 0.00 N ATOM 0 H LYS B 326 -2.530 4.116 8.761 1.00 0.00 H new ATOM 0 HA LYS B 326 0.039 4.889 8.256 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.008 5.841 7.269 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.312 6.715 8.757 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.143 8.145 7.090 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.175 7.931 8.535 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.188 7.663 6.464 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.189 6.203 7.435 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.845 5.615 5.072 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.601 5.231 5.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.785 6.699 4.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.624 7.926 5.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.477 6.789 3.755 1.00 0.00 H new ATOM 1281 N ASP B 327 1.195 5.477 10.304 1.00 0.00 N ATOM 1282 CA ASP B 327 1.955 5.916 11.462 1.00 0.00 C ATOM 1283 C ASP B 327 2.141 7.433 11.399 1.00 0.00 C ATOM 1284 O ASP B 327 2.182 8.101 12.432 1.00 0.00 O ATOM 1285 CB ASP B 327 3.342 5.270 11.488 1.00 0.00 C ATOM 1286 CG ASP B 327 3.962 5.125 12.880 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.251 4.947 13.880 1.00 0.00 O ATOM 1288 OD2 ASP B 327 5.249 5.202 12.914 1.00 0.00 O ATOM 0 H ASP B 327 1.734 4.955 9.613 1.00 0.00 H new ATOM 0 HA ASP B 327 1.405 5.625 12.357 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.275 4.282 11.032 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.014 5.863 10.867 1.00 0.00 H new ATOM 1294 N GLU B 328 2.249 7.934 10.177 1.00 0.00 N ATOM 1295 CA GLU B 328 2.430 9.360 9.966 1.00 0.00 C ATOM 1296 C GLU B 328 1.376 10.150 10.745 1.00 0.00 C ATOM 1297 O GLU B 328 1.622 11.282 11.157 1.00 0.00 O ATOM 1298 CB GLU B 328 2.383 9.704 8.476 1.00 0.00 C ATOM 1299 CG GLU B 328 3.207 10.958 8.177 1.00 0.00 C ATOM 1300 CD GLU B 328 4.641 10.808 8.689 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.922 11.137 9.851 1.00 0.00 O ATOM 1302 OE2 GLU B 328 5.478 10.328 7.833 1.00 0.00 O ATOM 0 H GLU B 328 2.215 7.378 9.323 1.00 0.00 H new ATOM 0 HA GLU B 328 3.415 9.641 10.339 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.765 8.866 7.893 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.349 9.862 8.168 1.00 0.00 H new ATOM 0 HG2 GLU B 328 3.218 11.142 7.103 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.739 11.825 8.644 1.00 0.00 H new ATOM 1310 N THR B 329 0.223 9.521 10.922 1.00 0.00 N ATOM 1311 CA THR B 329 -0.870 10.151 11.644 1.00 0.00 C ATOM 1312 C THR B 329 -0.378 10.697 12.985 1.00 0.00 C ATOM 1313 O THR B 329 -0.947 11.649 13.518 1.00 0.00 O ATOM 1314 CB THR B 329 -1.998 9.126 11.782 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.640 9.144 10.510 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.086 9.581 12.756 1.00 0.00 C ATOM 0 H THR B 329 0.022 8.582 10.578 1.00 0.00 H new ATOM 0 HA THR B 329 -1.259 11.012 11.101 1.00 0.00 H new ATOM 0 HB THR B 329 -1.586 8.175 12.118 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.019 8.260 10.322 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.862 8.818 12.817 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.650 9.735 13.743 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.523 10.515 12.403 1.00 0.00 H new ATOM 1324 N GLU B 330 0.674 10.072 13.493 1.00 0.00 N ATOM 1325 CA GLU B 330 1.249 10.484 14.762 1.00 0.00 C ATOM 1326 C GLU B 330 1.656 11.958 14.707 1.00 0.00 C ATOM 1327 O GLU B 330 1.134 12.778 15.461 1.00 0.00 O ATOM 1328 CB GLU B 330 2.440 9.600 15.137 1.00 0.00 C ATOM 1329 CG GLU B 330 2.004 8.147 15.336 1.00 0.00 C ATOM 1330 CD GLU B 330 1.260 7.975 16.663 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.090 8.369 16.773 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.942 7.409 17.600 1.00 0.00 O ATOM 0 H GLU B 330 1.143 9.283 13.048 1.00 0.00 H new ATOM 0 HA GLU B 330 0.492 10.365 15.537 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.197 9.652 14.354 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.901 9.974 16.051 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.360 7.840 14.512 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.878 7.495 15.318 1.00 0.00 H new ATOM 1340 N LEU B 331 2.583 12.250 13.807 1.00 0.00 N ATOM 1341 CA LEU B 331 3.066 13.610 13.644 1.00 0.00 C ATOM 1342 C LEU B 331 1.910 14.507 13.196 1.00 0.00 C ATOM 1343 O LEU B 331 1.676 15.563 13.781 1.00 0.00 O ATOM 1344 CB LEU B 331 4.270 13.643 12.701 1.00 0.00 C ATOM 1345 CG LEU B 331 5.037 14.965 12.637 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.493 14.776 13.065 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.925 15.596 11.247 1.00 0.00 C ATOM 0 H LEU B 331 3.013 11.567 13.183 1.00 0.00 H new ATOM 0 HA LEU B 331 3.425 14.002 14.595 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.964 12.858 13.002 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.926 13.397 11.696 1.00 0.00 H new ATOM 0 HG LEU B 331 4.582 15.659 13.344 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.015 15.731 13.010 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.526 14.403 14.089 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.977 14.059 12.402 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.479 16.535 11.228 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.339 14.915 10.504 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.877 15.788 11.018 1.00 0.00 H new ATOM 1359 N ALA B 332 1.217 14.052 12.162 1.00 0.00 N ATOM 1360 CA ALA B 332 0.091 14.799 11.629 1.00 0.00 C ATOM 1361 C ALA B 332 -1.140 14.552 12.503 1.00 0.00 C ATOM 1362 O ALA B 332 -2.195 14.169 12.000 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.140 14.402 10.169 1.00 0.00 C ATOM 0 H ALA B 332 1.414 13.175 11.679 1.00 0.00 H new ATOM 0 HA ALA B 332 0.297 15.869 11.647 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.985 14.962 9.769 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.753 14.626 9.585 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.353 13.335 10.112 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.964 14.780 13.796 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.047 14.587 14.745 1.00 0.00 C ATOM 1371 C GLU B 333 -3.324 15.261 14.237 1.00 0.00 C ATOM 1372 O GLU B 333 -4.426 14.893 14.640 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.663 15.112 16.129 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.512 16.634 16.116 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.535 17.200 17.538 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.316 16.731 18.379 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.702 18.160 17.756 1.00 0.00 O ATOM 0 H GLU B 333 -0.087 15.097 14.209 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.236 13.518 14.838 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.424 14.825 16.855 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.728 14.653 16.449 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.576 16.906 15.628 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.318 17.078 15.531 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.132 16.235 13.360 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.254 16.963 12.794 1.00 0.00 C ATOM 1387 C LEU B 334 -4.924 16.104 11.720 1.00 0.00 C ATOM 1388 O LEU B 334 -6.139 15.914 11.740 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.803 18.336 12.290 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.881 19.420 12.241 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -4.526 20.501 11.218 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -6.260 18.811 11.975 1.00 0.00 C ATOM 0 H LEU B 334 -2.216 16.537 13.028 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.005 17.161 13.559 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.992 18.687 12.928 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.391 18.216 11.288 1.00 0.00 H new ATOM 0 HG LEU B 334 -4.924 19.902 13.218 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.309 21.259 11.203 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.578 20.964 11.492 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.438 20.051 10.229 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -7.008 19.603 11.945 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.248 18.287 11.019 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -6.507 18.109 12.771 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.103 15.608 10.807 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.601 14.773 9.726 1.00 0.00 C ATOM 1406 C ASP B 335 -5.163 13.475 10.309 1.00 0.00 C ATOM 1407 O ASP B 335 -5.908 12.761 9.638 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.480 14.407 8.752 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.502 15.540 8.436 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -2.542 16.611 9.060 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.660 15.287 7.492 1.00 0.00 O ATOM 0 H ASP B 335 -3.096 15.768 10.793 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.372 15.332 9.195 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.920 13.568 9.165 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.927 14.063 7.820 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.786 13.208 11.550 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.243 12.008 12.230 1.00 0.00 C ATOM 1419 C ARG B 336 -6.744 11.811 12.007 1.00 0.00 C ATOM 1420 O ARG B 336 -7.242 10.688 12.068 1.00 0.00 O ATOM 1421 CB ARG B 336 -4.964 12.086 13.733 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.534 10.867 14.460 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.449 11.044 15.978 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.734 9.760 16.654 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.937 9.633 17.983 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -5.888 10.714 18.790 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -6.185 8.435 18.481 1.00 0.00 N ATOM 0 H ARG B 336 -4.169 13.802 12.103 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.696 11.162 11.814 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -3.889 12.146 13.904 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.404 12.996 14.141 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -6.573 10.716 14.166 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.986 9.973 14.163 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -4.456 11.398 16.256 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -6.161 11.802 16.304 1.00 0.00 H new ATOM 0 HE ARG B 336 -5.780 8.918 16.081 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.697 11.636 18.397 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -6.043 10.609 19.793 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -6.221 7.624 17.864 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -6.341 8.321 19.483 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.423 12.920 11.752 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.856 12.883 11.520 1.00 0.00 C ATOM 1442 C ALA B 337 -9.194 11.685 10.630 1.00 0.00 C ATOM 1443 O ALA B 337 -9.912 10.779 11.050 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.308 14.210 10.906 1.00 0.00 C ATOM 0 H ALA B 337 -7.007 13.850 11.701 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.393 12.758 12.460 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.384 14.183 10.732 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.072 15.026 11.589 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.791 14.368 9.959 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.659 11.719 9.418 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.895 10.647 8.466 1.00 0.00 C ATOM 1452 C LEU B 338 -7.775 9.611 8.584 1.00 0.00 C ATOM 1453 O LEU B 338 -7.944 8.461 8.183 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.064 11.212 7.054 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.463 11.716 6.696 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.815 12.971 7.497 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.596 11.942 5.189 1.00 0.00 C ATOM 0 H LEU B 338 -8.063 12.472 9.074 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.830 10.134 8.693 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.360 12.034 6.926 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.784 10.439 6.339 1.00 0.00 H new ATOM 0 HG LEU B 338 -11.184 10.946 6.970 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.815 13.309 7.223 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -10.788 12.742 8.562 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.093 13.758 7.277 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.600 12.300 4.962 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.865 12.683 4.866 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.418 11.004 4.663 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.656 10.056 9.136 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.509 9.182 9.312 1.00 0.00 C ATOM 1471 C GLY B 339 -4.736 9.022 8.002 1.00 0.00 C ATOM 1472 O GLY B 339 -3.655 8.434 7.982 1.00 0.00 O ATOM 0 H GLY B 339 -6.519 11.011 9.467 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.851 9.590 10.079 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.842 8.205 9.664 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.319 9.555 6.938 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.699 9.478 5.627 1.00 0.00 C ATOM 1478 C ILE B 340 -5.031 10.745 4.836 1.00 0.00 C ATOM 1479 O ILE B 340 -4.882 10.775 3.615 1.00 0.00 O ATOM 1480 CB ILE B 340 -5.105 8.185 4.917 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.602 8.179 4.603 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.684 6.958 5.728 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.920 9.104 3.427 1.00 0.00 C ATOM 0 H ILE B 340 -6.215 10.042 6.958 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.614 9.435 5.720 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.576 8.138 3.965 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.924 7.164 4.369 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.163 8.497 5.482 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.985 6.053 5.201 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.602 6.961 5.856 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -5.165 6.985 6.706 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.991 9.081 3.225 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.619 10.122 3.673 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.377 8.769 2.543 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.474 11.759 5.563 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.829 13.025 4.944 1.00 0.00 C ATOM 1497 C ASP B 341 -4.654 13.522 4.100 1.00 0.00 C ATOM 1498 O ASP B 341 -4.841 14.302 3.167 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.134 14.088 6.001 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.609 14.480 6.118 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.141 14.643 7.226 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -8.226 14.619 4.994 1.00 0.00 O ATOM 0 H ASP B 341 -5.595 11.730 6.575 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.714 12.863 4.329 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -5.793 13.724 6.970 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.553 14.982 5.774 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.469 13.049 4.457 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.263 13.436 3.743 1.00 0.00 C ATOM 1510 C LYS B 342 -2.236 12.739 2.381 1.00 0.00 C ATOM 1511 O LYS B 342 -1.562 13.196 1.459 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.024 13.163 4.598 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.716 11.665 4.655 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.227 11.049 5.958 1.00 0.00 C ATOM 1515 CE LYS B 342 -0.775 11.870 7.167 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.619 11.001 8.355 1.00 0.00 N ATOM 0 H LYS B 342 -3.318 12.402 5.231 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.261 14.509 3.552 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.168 13.698 4.186 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.183 13.544 5.607 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.178 11.163 3.805 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.359 11.508 4.572 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.315 10.995 5.937 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.859 10.027 6.050 1.00 0.00 H new ATOM 0 HE2 LYS B 342 0.170 12.365 6.945 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.504 12.653 7.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 0.155 11.361 8.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.504 10.999 8.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.398 10.032 8.050 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.977 11.644 2.298 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.047 10.880 1.064 1.00 0.00 C ATOM 1529 C LEU B 343 -4.060 11.532 0.122 1.00 0.00 C ATOM 1530 O LEU B 343 -3.790 11.700 -1.067 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.342 9.408 1.361 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.295 8.669 2.197 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -2.761 7.250 2.530 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -0.933 8.677 1.501 1.00 0.00 C ATOM 0 H LEU B 343 -3.534 11.268 3.065 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.084 10.892 0.554 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -4.300 9.347 1.878 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.458 8.883 0.413 1.00 0.00 H new ATOM 0 HG LEU B 343 -2.176 9.199 3.142 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -1.999 6.747 3.125 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -3.691 7.296 3.096 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.926 6.695 1.606 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.207 8.145 2.116 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.017 8.185 0.532 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -0.603 9.706 1.358 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.206 11.882 0.687 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.261 12.513 -0.088 1.00 0.00 C ATOM 1548 C VAL B 344 -5.895 13.976 -0.344 1.00 0.00 C ATOM 1549 O VAL B 344 -6.628 14.693 -1.025 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.604 12.348 0.626 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.534 12.885 2.057 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.729 13.026 -0.159 1.00 0.00 C ATOM 0 H VAL B 344 -5.427 11.741 1.673 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.363 12.030 -1.060 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.827 11.282 0.678 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.502 12.756 2.542 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.773 12.338 2.614 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.278 13.944 2.036 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.673 12.894 0.370 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.514 14.090 -0.257 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.803 12.578 -1.150 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.763 14.376 0.215 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.291 15.741 0.055 1.00 0.00 C ATOM 1564 C GLN B 345 -4.767 16.314 -1.281 1.00 0.00 C ATOM 1565 O GLN B 345 -5.265 17.438 -1.336 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.767 15.811 0.171 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.269 17.248 -0.003 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.822 17.270 -0.498 1.00 0.00 C ATOM 1569 OE1 GLN B 345 0.108 17.559 0.236 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.684 16.951 -1.782 1.00 0.00 N ATOM 0 H GLN B 345 -4.159 13.779 0.779 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.711 16.347 0.858 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.455 15.429 1.143 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.311 15.170 -0.584 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.908 17.775 -0.712 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.341 17.779 0.946 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.505 16.719 -2.341 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.243 16.938 -2.208 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.596 15.517 -2.325 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.002 15.931 -3.657 1.00 0.00 C ATOM 1581 C GLY B 346 -4.108 15.297 -4.725 1.00 0.00 C ATOM 1582 O GLY B 346 -3.141 15.911 -5.174 1.00 0.00 O ATOM 0 H GLY B 346 -4.182 14.586 -2.275 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.040 15.645 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.953 17.017 -3.735 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.185 16.046 -4.650 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.406 15.080 -3.588 1.00 0.00 C ATOM 1634 C VAL B 351 -11.910 14.870 -3.400 1.00 0.00 C ATOM 1635 O VAL B 351 -12.665 14.860 -4.370 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.701 15.537 -2.310 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.254 15.943 -2.597 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.468 16.679 -1.639 1.00 0.00 C ATOM 0 HA VAL B 351 -9.974 14.115 -3.853 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.682 14.695 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.776 16.264 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.712 15.092 -3.009 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.242 16.763 -3.315 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.945 16.985 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.533 17.525 -2.323 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.472 16.341 -1.382 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.299 14.709 -2.143 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.699 14.501 -1.815 1.00 0.00 C ATOM 1650 C LEU B 352 -14.148 15.567 -0.813 1.00 0.00 C ATOM 1651 O LEU B 352 -14.836 15.260 0.159 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.928 13.067 -1.331 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.750 12.404 -0.615 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -11.647 12.030 -1.606 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.227 13.292 0.517 1.00 0.00 C ATOM 0 H LEU B 352 -11.669 14.718 -1.341 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.320 14.617 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.785 13.065 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.197 12.453 -2.191 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.103 11.478 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -10.821 11.560 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.043 11.334 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.289 12.929 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.390 12.798 1.010 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.895 14.246 0.107 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.023 13.465 1.241 1.00 0.00 H new ATOM 1667 N SER B 353 -13.739 16.797 -1.085 1.00 0.00 N ATOM 1668 CA SER B 353 -14.091 17.911 -0.220 1.00 0.00 C ATOM 1669 C SER B 353 -14.142 17.445 1.237 1.00 0.00 C ATOM 1670 O SER B 353 -13.454 16.499 1.614 1.00 0.00 O ATOM 1671 CB SER B 353 -15.431 18.525 -0.629 1.00 0.00 C ATOM 1672 OG SER B 353 -15.624 19.815 -0.056 1.00 0.00 O ATOM 0 H SER B 353 -13.167 17.047 -1.892 1.00 0.00 H new ATOM 0 HA SER B 353 -13.325 18.680 -0.323 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.479 18.600 -1.715 1.00 0.00 H new ATOM 0 HB3 SER B 353 -16.242 17.866 -0.319 1.00 0.00 H new ATOM 0 HG SER B 353 -16.518 19.866 0.342 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.966 18.132 2.015 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.116 17.801 3.422 1.00 0.00 C ATOM 1680 C LYS B 354 -13.734 17.720 4.073 1.00 0.00 C ATOM 1681 O LYS B 354 -13.042 16.711 3.945 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.949 16.528 3.586 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.295 16.835 4.245 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.281 16.452 5.726 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.913 17.552 6.583 1.00 0.00 C ATOM 1686 NZ LYS B 354 -18.534 16.972 7.795 1.00 0.00 N ATOM 0 H LYS B 354 -15.536 18.916 1.698 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.667 18.585 3.941 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.114 16.069 2.611 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.400 15.805 4.190 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.520 17.897 4.142 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -18.088 16.290 3.732 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.824 15.518 5.869 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.255 16.277 6.051 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -17.154 18.280 6.869 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.665 18.087 6.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -18.958 17.731 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -19.272 16.295 7.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -17.808 16.482 8.356 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.374 18.796 4.757 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.087 18.859 5.429 1.00 0.00 C ATOM 1699 C LEU B 355 -10.970 18.863 4.382 1.00 0.00 C ATOM 1700 O LEU B 355 -10.546 17.805 3.918 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.963 17.733 6.457 1.00 0.00 C ATOM 1702 CG LEU B 355 -11.683 18.167 7.897 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -12.973 18.200 8.720 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -10.616 17.280 8.540 1.00 0.00 C ATOM 0 H LEU B 355 -13.951 19.631 4.860 1.00 0.00 H new ATOM 0 HA LEU B 355 -11.998 19.786 5.995 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.887 17.155 6.446 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.164 17.064 6.138 1.00 0.00 H new ATOM 0 HG LEU B 355 -11.287 19.182 7.877 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -12.746 18.512 9.740 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -13.672 18.906 8.272 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.420 17.206 8.735 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -10.436 17.610 9.563 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -10.959 16.245 8.548 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -9.691 17.351 7.968 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.526 20.063 4.042 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.467 20.218 3.059 1.00 0.00 C ATOM 1718 C VAL B 356 -8.251 19.397 3.492 1.00 0.00 C ATOM 1719 O VAL B 356 -7.563 19.756 4.447 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.147 21.702 2.864 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.339 22.576 3.258 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -7.893 22.100 3.644 1.00 0.00 C ATOM 0 H VAL B 356 -10.880 20.938 4.429 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.788 19.838 2.089 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.948 21.865 1.805 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.085 23.626 3.110 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.199 22.320 2.639 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -10.584 22.406 4.307 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -7.688 23.159 3.488 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -8.051 21.914 4.706 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -7.045 21.511 3.294 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.016 18.282 2.750 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.895 17.407 3.048 1.00 0.00 C ATOM 1734 C PRO B 357 -5.576 18.031 2.590 1.00 0.00 C ATOM 1735 O PRO B 357 -4.518 17.415 2.713 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.215 16.102 2.336 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.264 16.444 1.291 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.810 17.826 1.613 1.00 0.00 C ATOM 0 HA PRO B 357 -6.764 17.240 4.117 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.323 15.682 1.871 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.590 15.356 3.037 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.827 16.429 0.293 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.066 15.705 1.299 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.708 18.500 0.763 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.870 17.785 1.862 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.681 19.245 2.070 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.509 19.959 1.593 1.00 0.00 C ATOM 1748 C ARG B 358 -4.419 21.334 2.257 1.00 0.00 C ATOM 1749 O ARG B 358 -3.470 21.612 2.990 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.553 20.136 0.074 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.142 20.167 -0.516 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.686 21.605 -0.772 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.765 21.645 -1.930 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.169 21.629 -3.218 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -3.482 21.574 -3.525 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -1.259 21.669 -4.174 1.00 0.00 N ATOM 0 H ARG B 358 -6.560 19.752 1.969 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.631 19.368 1.853 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.121 19.320 -0.374 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.075 21.061 -0.173 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.448 19.678 0.167 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.122 19.604 -1.449 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.551 22.241 -0.962 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -2.188 22.000 0.113 1.00 0.00 H new ATOM 0 HE ARG B 358 -0.763 21.687 -1.743 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -4.179 21.544 -2.781 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -3.777 21.562 -4.501 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -0.269 21.711 -3.934 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -1.547 21.658 -5.153 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.418 22.158 1.978 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.463 23.498 2.540 1.00 0.00 C ATOM 1771 C GLY B 359 -6.498 24.361 1.816 1.00 0.00 C ATOM 1772 O GLY B 359 -7.188 25.164 2.442 1.00 0.00 O ATOM 0 H GLY B 359 -6.203 21.924 1.370 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.708 23.443 3.601 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.480 23.962 2.463 1.00 0.00 H new ATOM 1776 N SER B 360 -6.573 24.167 0.508 1.00 0.00 N ATOM 1777 CA SER B 360 -7.513 24.918 -0.307 1.00 0.00 C ATOM 1778 C SER B 360 -7.853 24.129 -1.574 1.00 0.00 C ATOM 1779 O SER B 360 -7.289 24.382 -2.637 1.00 0.00 O ATOM 1780 CB SER B 360 -6.948 26.292 -0.673 1.00 0.00 C ATOM 1781 OG SER B 360 -7.842 27.033 -1.500 1.00 0.00 O ATOM 0 H SER B 360 -5.998 23.501 -0.008 1.00 0.00 H new ATOM 0 HA SER B 360 -8.423 25.072 0.273 1.00 0.00 H new ATOM 0 HB2 SER B 360 -6.745 26.855 0.238 1.00 0.00 H new ATOM 0 HB3 SER B 360 -5.996 26.167 -1.189 1.00 0.00 H new ATOM 0 HG SER B 360 -7.446 27.905 -1.711 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.774 23.190 -1.418 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.197 22.364 -2.536 1.00 0.00 C ATOM 1789 C LEU B 361 -10.553 22.855 -3.044 1.00 0.00 C ATOM 1790 O LEU B 361 -11.201 23.679 -2.400 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.187 20.885 -2.143 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.867 20.348 -1.586 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.793 20.297 -2.675 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.413 21.159 -0.371 1.00 0.00 C ATOM 0 H LEU B 361 -9.239 22.983 -0.534 1.00 0.00 H new ATOM 0 HA LEU B 361 -8.494 22.456 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.966 20.722 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.456 20.295 -3.019 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.031 19.325 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.865 19.912 -2.253 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.124 19.643 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.624 21.300 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.473 20.756 0.005 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.271 22.200 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.171 21.100 0.410 1.00 0.00 H new