USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 694 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 Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 17:sc= 0.808! USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 55:sc= -0.0992 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 83 SER OG : rot -48:sc= 0.509 USER MOD Single : A 85 TYR OH : rot 31:sc= 0.456 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -134:sc= -2.11! (180deg=-3.14!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -138:sc= -2.93 (180deg=-6.09!) USER MOD Single : A 120 SER OG : rot -55:sc= 0.091 USER MOD Single : A 121 GLN : amide:sc= -8.63! C(o=-8.6!,f=-9.1!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 124 HIS : no HD1:sc= -3.19! C(o=-3.2!,f=-5.6!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.263 X(o=-0.26,f=-0.27) USER MOD Single : A 138 GLN : amide:sc= -2.25 X(o=-2.2,f=-2.5) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 143 SER OG : rot 180:sc= -0.98 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 8.935 14.860 10.554 1.00 0.00 N ATOM 2 CA GLY A 58 8.215 14.347 9.404 1.00 0.00 C ATOM 3 C GLY A 58 8.064 15.381 8.306 1.00 0.00 C ATOM 4 O GLY A 58 8.777 16.384 8.286 1.00 0.00 O ATOM 0 HA2 GLY A 58 8.739 13.477 9.010 1.00 0.00 H new ATOM 0 HA3 GLY A 58 7.228 14.009 9.719 1.00 0.00 H new ATOM 8 N SER A 59 7.133 15.137 7.389 1.00 0.00 N ATOM 9 CA SER A 59 6.894 16.053 6.280 1.00 0.00 C ATOM 10 C SER A 59 6.090 17.265 6.740 1.00 0.00 C ATOM 11 O SER A 59 5.339 17.194 7.713 1.00 0.00 O ATOM 12 CB SER A 59 6.154 15.336 5.149 1.00 0.00 C ATOM 13 OG SER A 59 7.007 14.426 4.478 1.00 0.00 O ATOM 0 H SER A 59 6.532 14.313 7.392 1.00 0.00 H new ATOM 0 HA SER A 59 7.860 16.398 5.912 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.294 14.802 5.554 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.769 16.069 4.440 1.00 0.00 H new ATOM 0 HG SER A 59 6.510 13.980 3.761 1.00 0.00 H new ATOM 19 N SER A 60 6.254 18.379 6.033 1.00 0.00 N ATOM 20 CA SER A 60 5.548 19.609 6.370 1.00 0.00 C ATOM 21 C SER A 60 4.600 20.017 5.246 1.00 0.00 C ATOM 22 O SER A 60 5.028 20.280 4.123 1.00 0.00 O ATOM 23 CB SER A 60 6.545 20.736 6.644 1.00 0.00 C ATOM 24 OG SER A 60 7.141 21.194 5.443 1.00 0.00 O ATOM 0 H SER A 60 6.870 18.455 5.223 1.00 0.00 H new ATOM 0 HA SER A 60 4.961 19.426 7.270 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.036 21.563 7.139 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.319 20.383 7.326 1.00 0.00 H new ATOM 0 HG SER A 60 6.610 20.890 4.678 1.00 0.00 H new ATOM 30 N GLY A 61 3.308 20.066 5.558 1.00 0.00 N ATOM 31 CA GLY A 61 2.319 20.442 4.565 1.00 0.00 C ATOM 32 C GLY A 61 1.504 21.648 4.986 1.00 0.00 C ATOM 33 O GLY A 61 1.593 22.098 6.128 1.00 0.00 O ATOM 0 H GLY A 61 2.929 19.852 6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.820 20.658 3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.650 19.600 4.386 1.00 0.00 H new ATOM 37 N SER A 62 0.707 22.174 4.061 1.00 0.00 N ATOM 38 CA SER A 62 -0.123 23.340 4.341 1.00 0.00 C ATOM 39 C SER A 62 -1.489 22.918 4.875 1.00 0.00 C ATOM 40 O SER A 62 -1.810 23.151 6.040 1.00 0.00 O ATOM 41 CB SER A 62 -0.297 24.184 3.077 1.00 0.00 C ATOM 42 OG SER A 62 0.921 24.811 2.712 1.00 0.00 O ATOM 0 H SER A 62 0.619 21.811 3.112 1.00 0.00 H new ATOM 0 HA SER A 62 0.378 23.938 5.103 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.644 23.553 2.259 1.00 0.00 H new ATOM 0 HB3 SER A 62 -1.064 24.941 3.244 1.00 0.00 H new ATOM 0 HG SER A 62 0.785 25.343 1.900 1.00 0.00 H new ATOM 48 N SER A 63 -2.288 22.296 4.014 1.00 0.00 N ATOM 49 CA SER A 63 -3.621 21.844 4.397 1.00 0.00 C ATOM 50 C SER A 63 -4.142 20.798 3.417 1.00 0.00 C ATOM 51 O SER A 63 -3.688 20.719 2.276 1.00 0.00 O ATOM 52 CB SER A 63 -4.586 23.030 4.458 1.00 0.00 C ATOM 53 OG SER A 63 -4.412 23.887 3.342 1.00 0.00 O ATOM 0 H SER A 63 -2.036 22.093 3.047 1.00 0.00 H new ATOM 0 HA SER A 63 -3.554 21.388 5.385 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.613 22.666 4.484 1.00 0.00 H new ATOM 0 HB3 SER A 63 -4.422 23.589 5.379 1.00 0.00 H new ATOM 0 HG SER A 63 -5.041 24.636 3.403 1.00 0.00 H new ATOM 59 N GLY A 64 -5.101 19.996 3.872 1.00 0.00 N ATOM 60 CA GLY A 64 -5.669 18.965 3.023 1.00 0.00 C ATOM 61 C GLY A 64 -4.740 17.780 2.849 1.00 0.00 C ATOM 62 O GLY A 64 -3.706 17.885 2.187 1.00 0.00 O ATOM 0 H GLY A 64 -5.494 20.042 4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.611 18.624 3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.899 19.389 2.046 1.00 0.00 H new ATOM 66 N LEU A 65 -5.106 16.651 3.443 1.00 0.00 N ATOM 67 CA LEU A 65 -4.297 15.440 3.352 1.00 0.00 C ATOM 68 C LEU A 65 -5.062 14.325 2.648 1.00 0.00 C ATOM 69 O LEU A 65 -6.293 14.303 2.655 1.00 0.00 O ATOM 70 CB LEU A 65 -3.872 14.980 4.748 1.00 0.00 C ATOM 71 CG LEU A 65 -4.960 15.004 5.822 1.00 0.00 C ATOM 72 CD1 LEU A 65 -4.659 13.983 6.908 1.00 0.00 C ATOM 73 CD2 LEU A 65 -5.089 16.398 6.419 1.00 0.00 C ATOM 0 H LEU A 65 -5.958 16.548 3.994 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.408 15.671 2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.487 13.963 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.047 15.610 5.081 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.910 14.740 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.444 14.014 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.617 12.986 6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.700 14.216 7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.868 16.397 7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.140 16.690 6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.351 17.107 5.634 1.00 0.00 H new ATOM 85 N ARG A 66 -4.326 13.400 2.041 1.00 0.00 N ATOM 86 CA ARG A 66 -4.936 12.281 1.333 1.00 0.00 C ATOM 87 C ARG A 66 -4.308 10.958 1.764 1.00 0.00 C ATOM 88 O ARG A 66 -4.179 10.031 0.964 1.00 0.00 O ATOM 89 CB ARG A 66 -4.783 12.462 -0.178 1.00 0.00 C ATOM 90 CG ARG A 66 -5.651 13.572 -0.749 1.00 0.00 C ATOM 91 CD ARG A 66 -5.675 13.535 -2.269 1.00 0.00 C ATOM 92 NE ARG A 66 -4.586 14.314 -2.852 1.00 0.00 N ATOM 93 CZ ARG A 66 -4.518 15.640 -2.794 1.00 0.00 C ATOM 94 NH1 ARG A 66 -5.470 16.330 -2.181 1.00 0.00 N ATOM 95 NH2 ARG A 66 -3.495 16.278 -3.349 1.00 0.00 N ATOM 0 H ARG A 66 -3.306 13.403 2.025 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.997 12.259 1.584 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.739 12.675 -0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.033 11.525 -0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.667 13.475 -0.366 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.275 14.538 -0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.603 12.501 -2.608 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.629 13.922 -2.626 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.837 13.813 -3.330 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.257 15.843 -1.752 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.415 17.348 -2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.760 15.751 -3.821 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -3.444 17.296 -3.304 1.00 0.00 H new ATOM 109 N SER A 67 -3.918 10.879 3.032 1.00 0.00 N ATOM 110 CA SER A 67 -3.299 9.672 3.567 1.00 0.00 C ATOM 111 C SER A 67 -4.179 9.042 4.643 1.00 0.00 C ATOM 112 O SER A 67 -4.963 9.727 5.299 1.00 0.00 O ATOM 113 CB SER A 67 -1.919 9.994 4.145 1.00 0.00 C ATOM 114 OG SER A 67 -2.028 10.782 5.318 1.00 0.00 O ATOM 0 H SER A 67 -4.020 11.636 3.708 1.00 0.00 H new ATOM 0 HA SER A 67 -3.186 8.959 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.392 9.068 4.373 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.324 10.524 3.401 1.00 0.00 H new ATOM 0 HG SER A 67 -1.133 10.972 5.668 1.00 0.00 H new ATOM 120 N VAL A 68 -4.042 7.731 4.817 1.00 0.00 N ATOM 121 CA VAL A 68 -4.823 7.007 5.813 1.00 0.00 C ATOM 122 C VAL A 68 -3.986 5.926 6.488 1.00 0.00 C ATOM 123 O VAL A 68 -3.251 5.193 5.827 1.00 0.00 O ATOM 124 CB VAL A 68 -6.071 6.358 5.185 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.026 7.424 4.671 1.00 0.00 C ATOM 126 CG2 VAL A 68 -5.670 5.406 4.068 1.00 0.00 C ATOM 0 H VAL A 68 -3.398 7.149 4.281 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.139 7.736 6.559 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.587 5.783 5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.901 6.947 4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.338 8.062 5.498 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.524 8.028 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -6.563 4.956 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.131 5.956 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.028 4.623 4.471 1.00 0.00 H new ATOM 136 N PHE A 69 -4.103 5.833 7.808 1.00 0.00 N ATOM 137 CA PHE A 69 -3.357 4.842 8.574 1.00 0.00 C ATOM 138 C PHE A 69 -4.056 3.485 8.535 1.00 0.00 C ATOM 139 O PHE A 69 -5.138 3.316 9.095 1.00 0.00 O ATOM 140 CB PHE A 69 -3.195 5.302 10.024 1.00 0.00 C ATOM 141 CG PHE A 69 -2.416 4.340 10.875 1.00 0.00 C ATOM 142 CD1 PHE A 69 -1.033 4.409 10.933 1.00 0.00 C ATOM 143 CD2 PHE A 69 -3.066 3.368 11.618 1.00 0.00 C ATOM 144 CE1 PHE A 69 -0.314 3.525 11.714 1.00 0.00 C ATOM 145 CE2 PHE A 69 -2.352 2.481 12.401 1.00 0.00 C ATOM 146 CZ PHE A 69 -0.974 2.561 12.450 1.00 0.00 C ATOM 0 H PHE A 69 -4.708 6.432 8.370 1.00 0.00 H new ATOM 0 HA PHE A 69 -2.371 4.737 8.121 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -2.696 6.271 10.036 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.182 5.446 10.463 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -0.512 5.162 10.361 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -4.144 3.303 11.585 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.764 3.588 11.749 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.871 1.726 12.974 1.00 0.00 H new ATOM 0 HZ PHE A 69 -0.414 1.871 13.063 1.00 0.00 H new ATOM 156 N VAL A 70 -3.428 2.522 7.867 1.00 0.00 N ATOM 157 CA VAL A 70 -3.988 1.181 7.754 1.00 0.00 C ATOM 158 C VAL A 70 -3.180 0.178 8.570 1.00 0.00 C ATOM 159 O VAL A 70 -1.954 0.264 8.641 1.00 0.00 O ATOM 160 CB VAL A 70 -4.034 0.714 6.287 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.461 -0.744 6.203 1.00 0.00 C ATOM 162 CG2 VAL A 70 -4.968 1.599 5.476 1.00 0.00 C ATOM 0 H VAL A 70 -2.532 2.646 7.396 1.00 0.00 H new ATOM 0 HA VAL A 70 -5.005 1.228 8.145 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.032 0.799 5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.488 -1.056 5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.749 -1.364 6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.452 -0.859 6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.989 1.255 4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.973 1.548 5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.613 2.629 5.509 1.00 0.00 H new ATOM 172 N SER A 71 -3.876 -0.774 9.184 1.00 0.00 N ATOM 173 CA SER A 71 -3.223 -1.793 9.999 1.00 0.00 C ATOM 174 C SER A 71 -4.177 -2.947 10.291 1.00 0.00 C ATOM 175 O SER A 71 -5.351 -2.905 9.926 1.00 0.00 O ATOM 176 CB SER A 71 -2.723 -1.184 11.310 1.00 0.00 C ATOM 177 OG SER A 71 -1.889 -2.092 12.008 1.00 0.00 O ATOM 0 H SER A 71 -4.891 -0.861 9.133 1.00 0.00 H new ATOM 0 HA SER A 71 -2.372 -2.181 9.440 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.173 -0.266 11.102 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.573 -0.911 11.936 1.00 0.00 H new ATOM 0 HG SER A 71 -1.154 -2.376 11.425 1.00 0.00 H new ATOM 183 N GLY A 72 -3.663 -3.978 10.954 1.00 0.00 N ATOM 184 CA GLY A 72 -4.481 -5.130 11.285 1.00 0.00 C ATOM 185 C GLY A 72 -4.612 -6.100 10.128 1.00 0.00 C ATOM 186 O GLY A 72 -5.648 -6.745 9.963 1.00 0.00 O ATOM 0 H GLY A 72 -2.694 -4.036 11.268 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -4.046 -5.647 12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -5.473 -4.793 11.586 1.00 0.00 H new ATOM 190 N PHE A 73 -3.560 -6.204 9.323 1.00 0.00 N ATOM 191 CA PHE A 73 -3.562 -7.101 8.173 1.00 0.00 C ATOM 192 C PHE A 73 -2.857 -8.412 8.505 1.00 0.00 C ATOM 193 O PHE A 73 -1.999 -8.480 9.386 1.00 0.00 O ATOM 194 CB PHE A 73 -2.884 -6.432 6.976 1.00 0.00 C ATOM 195 CG PHE A 73 -1.621 -5.701 7.335 1.00 0.00 C ATOM 196 CD1 PHE A 73 -0.418 -6.380 7.440 1.00 0.00 C ATOM 197 CD2 PHE A 73 -1.638 -4.335 7.565 1.00 0.00 C ATOM 198 CE1 PHE A 73 0.745 -5.710 7.771 1.00 0.00 C ATOM 199 CE2 PHE A 73 -0.478 -3.659 7.895 1.00 0.00 C ATOM 200 CZ PHE A 73 0.715 -4.348 7.997 1.00 0.00 C ATOM 0 H PHE A 73 -2.695 -5.678 9.446 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.598 -7.321 7.917 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.655 -7.190 6.227 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.582 -5.732 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.388 -7.445 7.261 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -2.568 -3.792 7.486 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.676 -6.251 7.853 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -0.504 -2.594 8.073 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.623 -3.822 8.253 1.00 0.00 H new ATOM 210 N PRO A 74 -3.225 -9.481 7.783 1.00 0.00 N ATOM 211 CA PRO A 74 -2.640 -10.810 7.981 1.00 0.00 C ATOM 212 C PRO A 74 -1.237 -10.920 7.395 1.00 0.00 C ATOM 213 O PRO A 74 -1.004 -10.548 6.245 1.00 0.00 O ATOM 214 CB PRO A 74 -3.605 -11.737 7.237 1.00 0.00 C ATOM 215 CG PRO A 74 -4.204 -10.884 6.172 1.00 0.00 C ATOM 216 CD PRO A 74 -4.240 -9.473 6.716 1.00 0.00 C ATOM 0 HA PRO A 74 -2.525 -11.051 9.038 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -3.082 -12.593 6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.370 -12.131 7.906 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.611 -10.932 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.207 -11.227 5.919 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -4.003 -8.741 5.944 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.226 -9.219 7.104 1.00 0.00 H new ATOM 224 N ARG A 75 -0.306 -11.433 8.192 1.00 0.00 N ATOM 225 CA ARG A 75 1.075 -11.591 7.752 1.00 0.00 C ATOM 226 C ARG A 75 1.132 -12.126 6.324 1.00 0.00 C ATOM 227 O ARG A 75 0.286 -12.919 5.913 1.00 0.00 O ATOM 228 CB ARG A 75 1.828 -12.534 8.692 1.00 0.00 C ATOM 229 CG ARG A 75 1.329 -13.969 8.644 1.00 0.00 C ATOM 230 CD ARG A 75 1.910 -14.799 9.777 1.00 0.00 C ATOM 231 NE ARG A 75 1.987 -16.217 9.433 1.00 0.00 N ATOM 232 CZ ARG A 75 2.640 -17.115 10.162 1.00 0.00 C ATOM 233 NH1 ARG A 75 3.269 -16.746 11.269 1.00 0.00 N ATOM 234 NH2 ARG A 75 2.664 -18.387 9.784 1.00 0.00 N ATOM 0 H ARG A 75 -0.483 -11.747 9.146 1.00 0.00 H new ATOM 0 HA ARG A 75 1.552 -10.611 7.774 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.888 -12.518 8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.741 -12.162 9.713 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.241 -13.979 8.705 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.599 -14.417 7.688 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.906 -14.431 10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.296 -14.675 10.669 1.00 0.00 H new ATOM 0 HE ARG A 75 1.514 -16.535 8.587 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.253 -15.770 11.564 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.769 -17.438 11.826 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.181 -18.675 8.933 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.166 -19.076 10.344 1.00 0.00 H new ATOM 248 N GLY A 76 2.137 -11.686 5.572 1.00 0.00 N ATOM 249 CA GLY A 76 2.286 -12.131 4.199 1.00 0.00 C ATOM 250 C GLY A 76 1.889 -11.063 3.198 1.00 0.00 C ATOM 251 O GLY A 76 2.443 -10.995 2.101 1.00 0.00 O ATOM 0 H GLY A 76 2.850 -11.030 5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.322 -12.421 4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.675 -13.019 4.040 1.00 0.00 H new ATOM 255 N VAL A 77 0.926 -10.229 3.575 1.00 0.00 N ATOM 256 CA VAL A 77 0.455 -9.160 2.703 1.00 0.00 C ATOM 257 C VAL A 77 1.602 -8.244 2.287 1.00 0.00 C ATOM 258 O VAL A 77 2.511 -7.976 3.072 1.00 0.00 O ATOM 259 CB VAL A 77 -0.638 -8.317 3.386 1.00 0.00 C ATOM 260 CG1 VAL A 77 -1.031 -7.139 2.509 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.849 -9.179 3.710 1.00 0.00 C ATOM 0 H VAL A 77 0.456 -10.273 4.479 1.00 0.00 H new ATOM 0 HA VAL A 77 0.035 -9.637 1.818 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.239 -7.924 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.804 -6.555 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.159 -6.510 2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.412 -7.506 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.612 -8.568 4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.251 -9.602 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.553 -9.985 4.381 1.00 0.00 H new ATOM 271 N ASP A 78 1.551 -7.767 1.048 1.00 0.00 N ATOM 272 CA ASP A 78 2.585 -6.880 0.528 1.00 0.00 C ATOM 273 C ASP A 78 1.972 -5.596 -0.023 1.00 0.00 C ATOM 274 O ASP A 78 0.756 -5.500 -0.194 1.00 0.00 O ATOM 275 CB ASP A 78 3.390 -7.585 -0.565 1.00 0.00 C ATOM 276 CG ASP A 78 4.798 -7.039 -0.689 1.00 0.00 C ATOM 277 OD1 ASP A 78 5.086 -5.992 -0.072 1.00 0.00 O ATOM 278 OD2 ASP A 78 5.613 -7.659 -1.405 1.00 0.00 O ATOM 0 H ASP A 78 0.805 -7.980 0.386 1.00 0.00 H new ATOM 0 HA ASP A 78 3.253 -6.620 1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.435 -8.652 -0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.875 -7.475 -1.520 1.00 0.00 H new ATOM 283 N SER A 79 2.821 -4.611 -0.298 1.00 0.00 N ATOM 284 CA SER A 79 2.363 -3.331 -0.824 1.00 0.00 C ATOM 285 C SER A 79 1.604 -3.523 -2.134 1.00 0.00 C ATOM 286 O SER A 79 0.575 -2.889 -2.367 1.00 0.00 O ATOM 287 CB SER A 79 3.549 -2.391 -1.042 1.00 0.00 C ATOM 288 OG SER A 79 4.525 -2.987 -1.879 1.00 0.00 O ATOM 0 H SER A 79 3.830 -4.675 -0.165 1.00 0.00 H new ATOM 0 HA SER A 79 1.687 -2.887 -0.093 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.202 -1.460 -1.489 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.996 -2.136 -0.081 1.00 0.00 H new ATOM 0 HG SER A 79 5.272 -2.365 -2.004 1.00 0.00 H new ATOM 294 N ALA A 80 2.120 -4.403 -2.986 1.00 0.00 N ATOM 295 CA ALA A 80 1.492 -4.681 -4.272 1.00 0.00 C ATOM 296 C ALA A 80 0.069 -5.197 -4.087 1.00 0.00 C ATOM 297 O ALA A 80 -0.846 -4.787 -4.800 1.00 0.00 O ATOM 298 CB ALA A 80 2.322 -5.684 -5.059 1.00 0.00 C ATOM 0 H ALA A 80 2.972 -4.936 -2.809 1.00 0.00 H new ATOM 0 HA ALA A 80 1.442 -3.748 -4.834 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.841 -5.882 -6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.318 -5.277 -5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.402 -6.613 -4.494 1.00 0.00 H new ATOM 304 N GLN A 81 -0.108 -6.099 -3.127 1.00 0.00 N ATOM 305 CA GLN A 81 -1.420 -6.672 -2.851 1.00 0.00 C ATOM 306 C GLN A 81 -2.374 -5.612 -2.311 1.00 0.00 C ATOM 307 O GLN A 81 -3.463 -5.408 -2.850 1.00 0.00 O ATOM 308 CB GLN A 81 -1.297 -7.822 -1.850 1.00 0.00 C ATOM 309 CG GLN A 81 -0.974 -9.159 -2.497 1.00 0.00 C ATOM 310 CD GLN A 81 -0.603 -10.223 -1.483 1.00 0.00 C ATOM 311 OE1 GLN A 81 0.374 -10.082 -0.747 1.00 0.00 O ATOM 312 NE2 GLN A 81 -1.382 -11.297 -1.439 1.00 0.00 N ATOM 0 H GLN A 81 0.640 -6.448 -2.528 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.825 -7.056 -3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.519 -7.581 -1.126 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.231 -7.912 -1.296 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.835 -9.497 -3.074 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.151 -9.029 -3.199 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.182 -11.373 -2.067 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -1.181 -12.046 -0.777 1.00 0.00 H new ATOM 321 N LEU A 82 -1.960 -4.939 -1.243 1.00 0.00 N ATOM 322 CA LEU A 82 -2.778 -3.899 -0.628 1.00 0.00 C ATOM 323 C LEU A 82 -3.319 -2.938 -1.682 1.00 0.00 C ATOM 324 O LEU A 82 -4.529 -2.743 -1.796 1.00 0.00 O ATOM 325 CB LEU A 82 -1.962 -3.128 0.411 1.00 0.00 C ATOM 326 CG LEU A 82 -1.756 -3.827 1.755 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.598 -3.196 2.512 1.00 0.00 C ATOM 328 CD2 LEU A 82 -3.031 -3.772 2.585 1.00 0.00 C ATOM 0 H LEU A 82 -1.062 -5.095 -0.785 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.622 -4.380 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.983 -2.908 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.453 -2.172 0.593 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.513 -4.873 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.466 -3.706 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.314 -3.287 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.811 -2.142 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.867 -4.274 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.303 -2.732 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.837 -4.270 2.047 1.00 0.00 H new ATOM 340 N SER A 83 -2.414 -2.342 -2.452 1.00 0.00 N ATOM 341 CA SER A 83 -2.800 -1.400 -3.496 1.00 0.00 C ATOM 342 C SER A 83 -3.921 -1.974 -4.358 1.00 0.00 C ATOM 343 O SER A 83 -4.980 -1.365 -4.502 1.00 0.00 O ATOM 344 CB SER A 83 -1.594 -1.054 -4.372 1.00 0.00 C ATOM 345 OG SER A 83 -1.160 -2.183 -5.111 1.00 0.00 O ATOM 0 H SER A 83 -1.409 -2.495 -2.372 1.00 0.00 H new ATOM 0 HA SER A 83 -3.163 -0.492 -3.015 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.857 -0.247 -5.056 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.779 -0.689 -3.747 1.00 0.00 H new ATOM 0 HG SER A 83 -1.084 -2.956 -4.513 1.00 0.00 H new ATOM 351 N GLU A 84 -3.677 -3.150 -4.929 1.00 0.00 N ATOM 352 CA GLU A 84 -4.665 -3.805 -5.778 1.00 0.00 C ATOM 353 C GLU A 84 -5.993 -3.965 -5.043 1.00 0.00 C ATOM 354 O GLU A 84 -7.057 -4.001 -5.662 1.00 0.00 O ATOM 355 CB GLU A 84 -4.152 -5.174 -6.231 1.00 0.00 C ATOM 356 CG GLU A 84 -4.718 -5.624 -7.568 1.00 0.00 C ATOM 357 CD GLU A 84 -4.826 -7.132 -7.678 1.00 0.00 C ATOM 358 OE1 GLU A 84 -3.773 -7.801 -7.725 1.00 0.00 O ATOM 359 OE2 GLU A 84 -5.965 -7.644 -7.716 1.00 0.00 O ATOM 0 H GLU A 84 -2.805 -3.668 -4.819 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.828 -3.177 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.065 -5.141 -6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.402 -5.916 -5.472 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.704 -5.182 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.084 -5.249 -8.371 1.00 0.00 H new ATOM 366 N TYR A 85 -5.922 -4.061 -3.720 1.00 0.00 N ATOM 367 CA TYR A 85 -7.118 -4.220 -2.901 1.00 0.00 C ATOM 368 C TYR A 85 -7.774 -2.870 -2.627 1.00 0.00 C ATOM 369 O TYR A 85 -8.980 -2.789 -2.393 1.00 0.00 O ATOM 370 CB TYR A 85 -6.768 -4.907 -1.579 1.00 0.00 C ATOM 371 CG TYR A 85 -7.839 -4.765 -0.521 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.101 -5.316 -0.704 1.00 0.00 C ATOM 373 CD2 TYR A 85 -7.587 -4.081 0.662 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.083 -5.188 0.260 1.00 0.00 C ATOM 375 CE2 TYR A 85 -8.562 -3.950 1.632 1.00 0.00 C ATOM 376 CZ TYR A 85 -9.808 -4.504 1.426 1.00 0.00 C ATOM 377 OH TYR A 85 -10.783 -4.376 2.389 1.00 0.00 O ATOM 0 H TYR A 85 -5.050 -4.032 -3.192 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.824 -4.842 -3.451 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -6.591 -5.966 -1.765 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -5.835 -4.490 -1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -9.318 -5.854 -1.615 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.613 -3.645 0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.060 -5.621 0.101 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.350 -3.417 2.547 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.371 -5.160 2.366 1.00 0.00 H new ATOM 387 N PHE A 86 -6.971 -1.812 -2.659 1.00 0.00 N ATOM 388 CA PHE A 86 -7.472 -0.465 -2.415 1.00 0.00 C ATOM 389 C PHE A 86 -7.848 0.222 -3.724 1.00 0.00 C ATOM 390 O PHE A 86 -8.523 1.252 -3.727 1.00 0.00 O ATOM 391 CB PHE A 86 -6.422 0.366 -1.673 1.00 0.00 C ATOM 392 CG PHE A 86 -6.305 0.022 -0.216 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.404 0.118 0.623 1.00 0.00 C ATOM 394 CD2 PHE A 86 -5.096 -0.397 0.315 1.00 0.00 C ATOM 395 CE1 PHE A 86 -7.300 -0.199 1.964 1.00 0.00 C ATOM 396 CE2 PHE A 86 -4.986 -0.716 1.656 1.00 0.00 C ATOM 397 CZ PHE A 86 -6.089 -0.615 2.481 1.00 0.00 C ATOM 0 H PHE A 86 -5.971 -1.861 -2.852 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.367 -0.544 -1.797 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.453 0.223 -2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.672 1.423 -1.770 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -8.353 0.444 0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.230 -0.475 -0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.164 -0.122 2.607 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.039 -1.044 2.058 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.005 -0.861 3.529 1.00 0.00 H new ATOM 407 N LEU A 87 -7.406 -0.356 -4.836 1.00 0.00 N ATOM 408 CA LEU A 87 -7.695 0.200 -6.154 1.00 0.00 C ATOM 409 C LEU A 87 -9.186 0.114 -6.466 1.00 0.00 C ATOM 410 O LEU A 87 -9.736 0.972 -7.154 1.00 0.00 O ATOM 411 CB LEU A 87 -6.894 -0.539 -7.227 1.00 0.00 C ATOM 412 CG LEU A 87 -5.432 -0.120 -7.381 1.00 0.00 C ATOM 413 CD1 LEU A 87 -4.716 -1.032 -8.365 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.338 1.331 -7.829 1.00 0.00 C ATOM 0 H LEU A 87 -6.847 -1.209 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.404 1.250 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.924 -1.606 -7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.394 -0.400 -8.186 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.943 -0.212 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.677 -0.718 -8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.753 -2.059 -8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.205 -0.973 -9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.290 1.612 -7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.843 1.449 -8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.814 1.972 -7.087 1.00 0.00 H new ATOM 426 N ALA A 88 -9.834 -0.927 -5.953 1.00 0.00 N ATOM 427 CA ALA A 88 -11.261 -1.123 -6.174 1.00 0.00 C ATOM 428 C ALA A 88 -12.057 0.103 -5.739 1.00 0.00 C ATOM 429 O ALA A 88 -13.227 0.252 -6.090 1.00 0.00 O ATOM 430 CB ALA A 88 -11.745 -2.360 -5.431 1.00 0.00 C ATOM 0 H ALA A 88 -9.393 -1.648 -5.381 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.422 -1.268 -7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.813 -2.494 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.205 -3.236 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.564 -2.237 -4.363 1.00 0.00 H new ATOM 436 N PHE A 89 -11.415 0.978 -4.973 1.00 0.00 N ATOM 437 CA PHE A 89 -12.064 2.191 -4.489 1.00 0.00 C ATOM 438 C PHE A 89 -11.336 3.435 -4.991 1.00 0.00 C ATOM 439 O PHE A 89 -11.961 4.439 -5.331 1.00 0.00 O ATOM 440 CB PHE A 89 -12.109 2.196 -2.960 1.00 0.00 C ATOM 441 CG PHE A 89 -12.750 0.970 -2.376 1.00 0.00 C ATOM 442 CD1 PHE A 89 -12.004 -0.174 -2.140 1.00 0.00 C ATOM 443 CD2 PHE A 89 -14.100 0.960 -2.062 1.00 0.00 C ATOM 444 CE1 PHE A 89 -12.591 -1.303 -1.602 1.00 0.00 C ATOM 445 CE2 PHE A 89 -14.693 -0.166 -1.524 1.00 0.00 C ATOM 446 CZ PHE A 89 -13.938 -1.300 -1.295 1.00 0.00 C ATOM 0 H PHE A 89 -10.446 0.870 -4.674 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.083 2.206 -4.876 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.093 2.284 -2.575 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.655 3.077 -2.623 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.951 -0.183 -2.380 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -14.696 1.843 -2.240 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.997 -2.187 -1.422 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -15.746 -0.160 -1.283 1.00 0.00 H new ATOM 0 HZ PHE A 89 -14.400 -2.182 -0.877 1.00 0.00 H new ATOM 456 N GLY A 90 -10.009 3.360 -5.035 1.00 0.00 N ATOM 457 CA GLY A 90 -9.217 4.485 -5.496 1.00 0.00 C ATOM 458 C GLY A 90 -7.750 4.137 -5.651 1.00 0.00 C ATOM 459 O GLY A 90 -7.259 3.158 -5.087 1.00 0.00 O ATOM 0 H GLY A 90 -9.469 2.540 -4.759 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.608 4.833 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.319 5.310 -4.791 1.00 0.00 H new ATOM 463 N PRO A 91 -7.024 4.949 -6.434 1.00 0.00 N ATOM 464 CA PRO A 91 -5.594 4.741 -6.681 1.00 0.00 C ATOM 465 C PRO A 91 -4.741 5.075 -5.462 1.00 0.00 C ATOM 466 O PRO A 91 -4.793 6.190 -4.942 1.00 0.00 O ATOM 467 CB PRO A 91 -5.289 5.707 -7.828 1.00 0.00 C ATOM 468 CG PRO A 91 -6.300 6.792 -7.690 1.00 0.00 C ATOM 469 CD PRO A 91 -7.544 6.134 -7.137 1.00 0.00 C ATOM 0 HA PRO A 91 -5.367 3.700 -6.910 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.275 6.100 -7.755 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -5.370 5.211 -8.795 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.943 7.575 -7.022 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.502 7.262 -8.653 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.082 6.798 -6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.238 5.857 -7.931 1.00 0.00 H new ATOM 477 N VAL A 92 -3.955 4.103 -5.010 1.00 0.00 N ATOM 478 CA VAL A 92 -3.089 4.295 -3.853 1.00 0.00 C ATOM 479 C VAL A 92 -1.799 5.006 -4.245 1.00 0.00 C ATOM 480 O VAL A 92 -0.909 4.409 -4.850 1.00 0.00 O ATOM 481 CB VAL A 92 -2.740 2.951 -3.185 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.736 3.159 -2.061 1.00 0.00 C ATOM 483 CG2 VAL A 92 -3.999 2.271 -2.668 1.00 0.00 C ATOM 0 H VAL A 92 -3.900 3.174 -5.428 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.639 4.913 -3.143 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.284 2.301 -3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.501 2.199 -1.601 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.825 3.601 -2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.162 3.826 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.734 1.323 -2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.486 2.915 -1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.680 2.087 -3.499 1.00 0.00 H new ATOM 493 N ALA A 93 -1.704 6.284 -3.894 1.00 0.00 N ATOM 494 CA ALA A 93 -0.522 7.076 -4.207 1.00 0.00 C ATOM 495 C ALA A 93 0.754 6.330 -3.832 1.00 0.00 C ATOM 496 O ALA A 93 1.711 6.289 -4.605 1.00 0.00 O ATOM 497 CB ALA A 93 -0.581 8.418 -3.490 1.00 0.00 C ATOM 0 H ALA A 93 -2.432 6.793 -3.393 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.507 7.251 -5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.308 9.000 -3.733 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.469 8.963 -3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.624 8.254 -2.413 1.00 0.00 H new ATOM 503 N SER A 94 0.761 5.741 -2.640 1.00 0.00 N ATOM 504 CA SER A 94 1.921 4.999 -2.161 1.00 0.00 C ATOM 505 C SER A 94 1.589 4.239 -0.880 1.00 0.00 C ATOM 506 O SER A 94 0.661 4.598 -0.155 1.00 0.00 O ATOM 507 CB SER A 94 3.094 5.950 -1.914 1.00 0.00 C ATOM 508 OG SER A 94 4.333 5.269 -2.018 1.00 0.00 O ATOM 0 H SER A 94 -0.024 5.763 -1.989 1.00 0.00 H new ATOM 0 HA SER A 94 2.202 4.277 -2.928 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.062 6.767 -2.635 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.002 6.396 -0.924 1.00 0.00 H new ATOM 0 HG SER A 94 5.067 5.899 -1.858 1.00 0.00 H new ATOM 514 N VAL A 95 2.355 3.187 -0.608 1.00 0.00 N ATOM 515 CA VAL A 95 2.144 2.376 0.585 1.00 0.00 C ATOM 516 C VAL A 95 3.446 2.182 1.355 1.00 0.00 C ATOM 517 O VAL A 95 4.253 1.315 1.021 1.00 0.00 O ATOM 518 CB VAL A 95 1.559 0.996 0.230 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.370 0.158 1.485 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.246 1.152 -0.521 1.00 0.00 C ATOM 0 H VAL A 95 3.127 2.877 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 95 1.432 2.913 1.211 1.00 0.00 H new ATOM 0 HB VAL A 95 2.263 0.478 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.956 -0.813 1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 95 2.332 0.018 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.686 0.668 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.153 0.167 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.468 1.689 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.417 1.711 -1.441 1.00 0.00 H new ATOM 530 N VAL A 96 3.643 2.996 2.387 1.00 0.00 N ATOM 531 CA VAL A 96 4.847 2.912 3.207 1.00 0.00 C ATOM 532 C VAL A 96 4.660 1.934 4.361 1.00 0.00 C ATOM 533 O VAL A 96 3.970 2.233 5.335 1.00 0.00 O ATOM 534 CB VAL A 96 5.235 4.291 3.774 1.00 0.00 C ATOM 535 CG1 VAL A 96 6.494 4.183 4.622 1.00 0.00 C ATOM 536 CG2 VAL A 96 5.425 5.296 2.648 1.00 0.00 C ATOM 0 H VAL A 96 2.986 3.721 2.675 1.00 0.00 H new ATOM 0 HA VAL A 96 5.647 2.554 2.559 1.00 0.00 H new ATOM 0 HB VAL A 96 4.425 4.644 4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.754 5.166 5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.317 3.497 5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.314 3.809 4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.699 6.264 3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.217 4.952 1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.496 5.393 2.086 1.00 0.00 H new ATOM 546 N MET A 97 5.279 0.764 4.244 1.00 0.00 N ATOM 547 CA MET A 97 5.182 -0.258 5.279 1.00 0.00 C ATOM 548 C MET A 97 6.270 -0.071 6.332 1.00 0.00 C ATOM 549 O MET A 97 7.441 0.117 6.001 1.00 0.00 O ATOM 550 CB MET A 97 5.290 -1.653 4.660 1.00 0.00 C ATOM 551 CG MET A 97 4.135 -1.998 3.734 1.00 0.00 C ATOM 552 SD MET A 97 2.756 -2.771 4.601 1.00 0.00 S ATOM 553 CE MET A 97 3.120 -4.505 4.339 1.00 0.00 C ATOM 0 H MET A 97 5.853 0.500 3.443 1.00 0.00 H new ATOM 0 HA MET A 97 4.211 -0.157 5.764 1.00 0.00 H new ATOM 0 HB2 MET A 97 6.225 -1.723 4.103 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.338 -2.393 5.459 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.786 -1.091 3.241 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.490 -2.669 2.952 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.353 -5.114 4.818 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.136 -4.716 3.270 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.093 -4.742 4.770 1.00 0.00 H new ATOM 563 N ASP A 98 5.876 -0.124 7.599 1.00 0.00 N ATOM 564 CA ASP A 98 6.818 0.039 8.700 1.00 0.00 C ATOM 565 C ASP A 98 8.010 -0.900 8.539 1.00 0.00 C ATOM 566 O ASP A 98 7.849 -2.074 8.204 1.00 0.00 O ATOM 567 CB ASP A 98 6.123 -0.223 10.037 1.00 0.00 C ATOM 568 CG ASP A 98 6.844 0.426 11.202 1.00 0.00 C ATOM 569 OD1 ASP A 98 7.765 -0.208 11.758 1.00 0.00 O ATOM 570 OD2 ASP A 98 6.489 1.569 11.556 1.00 0.00 O ATOM 0 H ASP A 98 4.911 -0.279 7.889 1.00 0.00 H new ATOM 0 HA ASP A 98 7.183 1.066 8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.101 0.153 9.991 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.060 -1.298 10.206 1.00 0.00 H new ATOM 575 N LYS A 99 9.207 -0.376 8.780 1.00 0.00 N ATOM 576 CA LYS A 99 10.426 -1.166 8.663 1.00 0.00 C ATOM 577 C LYS A 99 10.911 -1.626 10.034 1.00 0.00 C ATOM 578 O LYS A 99 11.294 -2.782 10.211 1.00 0.00 O ATOM 579 CB LYS A 99 11.521 -0.351 7.970 1.00 0.00 C ATOM 580 CG LYS A 99 12.884 -1.021 7.993 1.00 0.00 C ATOM 581 CD LYS A 99 13.106 -1.877 6.757 1.00 0.00 C ATOM 582 CE LYS A 99 12.158 -3.066 6.726 1.00 0.00 C ATOM 583 NZ LYS A 99 10.897 -2.751 5.998 1.00 0.00 N ATOM 0 H LYS A 99 9.359 0.594 9.058 1.00 0.00 H new ATOM 0 HA LYS A 99 10.202 -2.048 8.063 1.00 0.00 H new ATOM 0 HB2 LYS A 99 11.230 -0.174 6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 99 11.596 0.624 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 99 13.663 -0.261 8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 99 12.971 -1.640 8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 99 12.961 -1.271 5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 99 14.137 -2.231 6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 99 12.652 -3.912 6.248 1.00 0.00 H new ATOM 0 HE3 LYS A 99 11.922 -3.369 7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 10.083 -3.091 6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 10.820 -1.722 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 10.906 -3.220 5.070 1.00 0.00 H new ATOM 597 N ASP A 100 10.889 -0.714 11.000 1.00 0.00 N ATOM 598 CA ASP A 100 11.324 -1.028 12.357 1.00 0.00 C ATOM 599 C ASP A 100 10.737 -2.357 12.822 1.00 0.00 C ATOM 600 O ASP A 100 11.459 -3.236 13.294 1.00 0.00 O ATOM 601 CB ASP A 100 10.913 0.089 13.318 1.00 0.00 C ATOM 602 CG ASP A 100 11.379 1.454 12.852 1.00 0.00 C ATOM 603 OD1 ASP A 100 12.560 1.789 13.083 1.00 0.00 O ATOM 604 OD2 ASP A 100 10.564 2.187 12.254 1.00 0.00 O ATOM 0 H ASP A 100 10.575 0.248 10.869 1.00 0.00 H new ATOM 0 HA ASP A 100 12.411 -1.113 12.353 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.828 0.094 13.421 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.326 -0.115 14.306 1.00 0.00 H new ATOM 609 N LYS A 101 9.423 -2.498 12.686 1.00 0.00 N ATOM 610 CA LYS A 101 8.738 -3.719 13.092 1.00 0.00 C ATOM 611 C LYS A 101 7.949 -4.312 11.929 1.00 0.00 C ATOM 612 O LYS A 101 8.095 -5.490 11.604 1.00 0.00 O ATOM 613 CB LYS A 101 7.799 -3.436 14.267 1.00 0.00 C ATOM 614 CG LYS A 101 8.493 -3.456 15.618 1.00 0.00 C ATOM 615 CD LYS A 101 8.563 -4.862 16.189 1.00 0.00 C ATOM 616 CE LYS A 101 9.426 -4.914 17.440 1.00 0.00 C ATOM 617 NZ LYS A 101 9.227 -6.180 18.199 1.00 0.00 N ATOM 0 H LYS A 101 8.811 -1.781 12.297 1.00 0.00 H new ATOM 0 HA LYS A 101 9.492 -4.442 13.404 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.332 -2.462 14.122 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.999 -4.176 14.268 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.501 -3.053 15.516 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.959 -2.807 16.312 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.557 -5.210 16.425 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.968 -5.541 15.438 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.475 -4.819 17.161 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.188 -4.065 18.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.833 -6.177 19.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.231 -6.259 18.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.478 -6.989 17.596 1.00 0.00 H new ATOM 631 N GLY A 102 7.113 -3.487 11.305 1.00 0.00 N ATOM 632 CA GLY A 102 6.314 -3.949 10.184 1.00 0.00 C ATOM 633 C GLY A 102 4.931 -4.403 10.606 1.00 0.00 C ATOM 634 O GLY A 102 4.433 -5.423 10.130 1.00 0.00 O ATOM 0 H GLY A 102 6.975 -2.508 11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.222 -3.146 9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.829 -4.773 9.690 1.00 0.00 H new ATOM 638 N VAL A 103 4.309 -3.646 11.505 1.00 0.00 N ATOM 639 CA VAL A 103 2.975 -3.978 11.992 1.00 0.00 C ATOM 640 C VAL A 103 1.912 -3.134 11.298 1.00 0.00 C ATOM 641 O VAL A 103 0.825 -3.620 10.985 1.00 0.00 O ATOM 642 CB VAL A 103 2.866 -3.771 13.514 1.00 0.00 C ATOM 643 CG1 VAL A 103 3.728 -4.783 14.253 1.00 0.00 C ATOM 644 CG2 VAL A 103 3.259 -2.350 13.888 1.00 0.00 C ATOM 0 H VAL A 103 4.707 -2.799 11.911 1.00 0.00 H new ATOM 0 HA VAL A 103 2.807 -5.030 11.763 1.00 0.00 H new ATOM 0 HB VAL A 103 1.829 -3.927 13.811 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.639 -4.622 15.327 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.395 -5.792 14.009 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.769 -4.662 13.953 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.176 -2.222 14.967 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.287 -2.163 13.578 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.596 -1.645 13.387 1.00 0.00 H new ATOM 654 N PHE A 104 2.233 -1.867 11.058 1.00 0.00 N ATOM 655 CA PHE A 104 1.305 -0.954 10.401 1.00 0.00 C ATOM 656 C PHE A 104 1.894 -0.426 9.096 1.00 0.00 C ATOM 657 O PHE A 104 3.040 -0.718 8.757 1.00 0.00 O ATOM 658 CB PHE A 104 0.962 0.214 11.329 1.00 0.00 C ATOM 659 CG PHE A 104 2.128 1.118 11.610 1.00 0.00 C ATOM 660 CD1 PHE A 104 2.636 1.943 10.621 1.00 0.00 C ATOM 661 CD2 PHE A 104 2.715 1.142 12.865 1.00 0.00 C ATOM 662 CE1 PHE A 104 3.709 2.777 10.877 1.00 0.00 C ATOM 663 CE2 PHE A 104 3.788 1.974 13.127 1.00 0.00 C ATOM 664 CZ PHE A 104 4.286 2.791 12.131 1.00 0.00 C ATOM 0 H PHE A 104 3.129 -1.449 11.309 1.00 0.00 H new ATOM 0 HA PHE A 104 0.393 -1.505 10.171 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.158 0.799 10.882 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.583 -0.180 12.272 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.189 1.935 9.638 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.330 0.504 13.647 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.095 3.416 10.097 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.236 1.985 14.110 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.125 3.440 12.333 1.00 0.00 H new ATOM 674 N ALA A 105 1.100 0.353 8.369 1.00 0.00 N ATOM 675 CA ALA A 105 1.542 0.924 7.102 1.00 0.00 C ATOM 676 C ALA A 105 0.687 2.124 6.712 1.00 0.00 C ATOM 677 O ALA A 105 -0.516 2.152 6.974 1.00 0.00 O ATOM 678 CB ALA A 105 1.505 -0.131 6.006 1.00 0.00 C ATOM 0 H ALA A 105 0.148 0.603 8.635 1.00 0.00 H new ATOM 0 HA ALA A 105 2.569 1.268 7.226 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.837 0.309 5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.165 -0.957 6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.486 -0.502 5.893 1.00 0.00 H new ATOM 684 N ILE A 106 1.314 3.114 6.086 1.00 0.00 N ATOM 685 CA ILE A 106 0.610 4.317 5.661 1.00 0.00 C ATOM 686 C ILE A 106 0.165 4.208 4.206 1.00 0.00 C ATOM 687 O ILE A 106 0.992 4.148 3.296 1.00 0.00 O ATOM 688 CB ILE A 106 1.487 5.572 5.825 1.00 0.00 C ATOM 689 CG1 ILE A 106 2.130 5.593 7.213 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.661 6.829 5.598 1.00 0.00 C ATOM 691 CD1 ILE A 106 1.184 6.029 8.310 1.00 0.00 C ATOM 0 H ILE A 106 2.309 3.106 5.862 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.267 4.411 6.301 1.00 0.00 H new ATOM 0 HB ILE A 106 2.280 5.543 5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.508 4.597 7.445 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.989 6.264 7.197 1.00 0.00 H new ATOM 0 HG21 ILE A 106 1.295 7.708 5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 106 0.247 6.815 4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.151 6.867 6.324 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.707 6.020 9.266 1.00 0.00 H new ATOM 0 HD12 ILE A 106 0.825 7.037 8.102 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.337 5.344 8.354 1.00 0.00 H new ATOM 703 N VAL A 107 -1.147 4.183 3.994 1.00 0.00 N ATOM 704 CA VAL A 107 -1.702 4.085 2.650 1.00 0.00 C ATOM 705 C VAL A 107 -2.225 5.434 2.170 1.00 0.00 C ATOM 706 O VAL A 107 -3.057 6.058 2.829 1.00 0.00 O ATOM 707 CB VAL A 107 -2.845 3.053 2.589 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.576 3.144 1.258 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.307 1.649 2.816 1.00 0.00 C ATOM 0 H VAL A 107 -1.845 4.229 4.736 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.892 3.760 1.997 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.557 3.277 3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.380 2.408 1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.995 4.143 1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.877 2.946 0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.128 0.933 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.574 1.411 2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.833 1.595 3.796 1.00 0.00 H new ATOM 719 N GLU A 108 -1.731 5.879 1.019 1.00 0.00 N ATOM 720 CA GLU A 108 -2.148 7.156 0.452 1.00 0.00 C ATOM 721 C GLU A 108 -3.112 6.945 -0.712 1.00 0.00 C ATOM 722 O GLU A 108 -3.329 5.818 -1.155 1.00 0.00 O ATOM 723 CB GLU A 108 -0.929 7.953 -0.018 1.00 0.00 C ATOM 724 CG GLU A 108 -0.050 8.447 1.118 1.00 0.00 C ATOM 725 CD GLU A 108 0.963 9.481 0.665 1.00 0.00 C ATOM 726 OE1 GLU A 108 1.359 9.445 -0.519 1.00 0.00 O ATOM 727 OE2 GLU A 108 1.359 10.326 1.494 1.00 0.00 O ATOM 0 H GLU A 108 -1.042 5.374 0.461 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.663 7.720 1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.332 7.329 -0.683 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.268 8.808 -0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.678 8.877 1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.474 7.600 1.561 1.00 0.00 H new ATOM 734 N MET A 109 -3.687 8.039 -1.202 1.00 0.00 N ATOM 735 CA MET A 109 -4.627 7.974 -2.315 1.00 0.00 C ATOM 736 C MET A 109 -4.304 9.035 -3.362 1.00 0.00 C ATOM 737 O MET A 109 -3.597 10.003 -3.082 1.00 0.00 O ATOM 738 CB MET A 109 -6.060 8.158 -1.811 1.00 0.00 C ATOM 739 CG MET A 109 -6.524 7.050 -0.880 1.00 0.00 C ATOM 740 SD MET A 109 -6.224 5.405 -1.555 1.00 0.00 S ATOM 741 CE MET A 109 -7.862 4.975 -2.139 1.00 0.00 C ATOM 0 H MET A 109 -3.519 8.980 -0.846 1.00 0.00 H new ATOM 0 HA MET A 109 -4.536 6.992 -2.779 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.134 9.113 -1.291 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.734 8.208 -2.666 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.010 7.145 0.076 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.589 7.169 -0.683 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.076 3.936 -1.889 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.599 5.622 -1.664 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.908 5.105 -3.220 1.00 0.00 H new ATOM 751 N GLY A 110 -4.825 8.846 -4.570 1.00 0.00 N ATOM 752 CA GLY A 110 -4.580 9.795 -5.641 1.00 0.00 C ATOM 753 C GLY A 110 -5.380 11.072 -5.478 1.00 0.00 C ATOM 754 O GLY A 110 -4.812 12.150 -5.299 1.00 0.00 O ATOM 0 H GLY A 110 -5.413 8.053 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.518 10.037 -5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.830 9.333 -6.596 1.00 0.00 H new ATOM 758 N ASP A 111 -6.701 10.953 -5.541 1.00 0.00 N ATOM 759 CA ASP A 111 -7.581 12.108 -5.400 1.00 0.00 C ATOM 760 C ASP A 111 -8.239 12.125 -4.023 1.00 0.00 C ATOM 761 O ASP A 111 -8.297 11.103 -3.339 1.00 0.00 O ATOM 762 CB ASP A 111 -8.653 12.096 -6.491 1.00 0.00 C ATOM 763 CG ASP A 111 -8.117 12.553 -7.833 1.00 0.00 C ATOM 764 OD1 ASP A 111 -7.291 11.824 -8.422 1.00 0.00 O ATOM 765 OD2 ASP A 111 -8.523 13.640 -8.295 1.00 0.00 O ATOM 0 H ASP A 111 -7.187 10.068 -5.689 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.977 13.009 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -9.057 11.088 -6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.478 12.743 -6.193 1.00 0.00 H new ATOM 770 N VAL A 112 -8.732 13.292 -3.623 1.00 0.00 N ATOM 771 CA VAL A 112 -9.386 13.443 -2.328 1.00 0.00 C ATOM 772 C VAL A 112 -10.614 12.546 -2.226 1.00 0.00 C ATOM 773 O VAL A 112 -10.978 12.095 -1.140 1.00 0.00 O ATOM 774 CB VAL A 112 -9.807 14.903 -2.079 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.878 15.327 -3.073 1.00 0.00 C ATOM 776 CG2 VAL A 112 -10.295 15.079 -0.649 1.00 0.00 C ATOM 0 H VAL A 112 -8.691 14.148 -4.177 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.660 13.148 -1.570 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.937 15.544 -2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.163 16.362 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.488 15.240 -4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.751 14.684 -2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.589 16.117 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.152 14.428 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.495 14.818 0.043 1.00 0.00 H new ATOM 786 N GLY A 113 -11.251 12.290 -3.365 1.00 0.00 N ATOM 787 CA GLY A 113 -12.432 11.448 -3.382 1.00 0.00 C ATOM 788 C GLY A 113 -12.133 10.021 -2.967 1.00 0.00 C ATOM 789 O GLY A 113 -12.927 9.390 -2.270 1.00 0.00 O ATOM 0 H GLY A 113 -10.969 12.651 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.183 11.868 -2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.861 11.449 -4.384 1.00 0.00 H new ATOM 793 N ALA A 114 -10.984 9.509 -3.399 1.00 0.00 N ATOM 794 CA ALA A 114 -10.582 8.148 -3.068 1.00 0.00 C ATOM 795 C ALA A 114 -10.510 7.948 -1.558 1.00 0.00 C ATOM 796 O ALA A 114 -11.118 7.026 -1.015 1.00 0.00 O ATOM 797 CB ALA A 114 -9.241 7.823 -3.710 1.00 0.00 C ATOM 0 H ALA A 114 -10.316 10.017 -3.979 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.336 7.467 -3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.953 6.803 -3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.324 7.916 -4.793 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.484 8.517 -3.343 1.00 0.00 H new ATOM 803 N ARG A 115 -9.763 8.818 -0.886 1.00 0.00 N ATOM 804 CA ARG A 115 -9.611 8.735 0.562 1.00 0.00 C ATOM 805 C ARG A 115 -10.972 8.709 1.251 1.00 0.00 C ATOM 806 O ARG A 115 -11.214 7.889 2.136 1.00 0.00 O ATOM 807 CB ARG A 115 -8.789 9.918 1.078 1.00 0.00 C ATOM 808 CG ARG A 115 -8.833 10.077 2.589 1.00 0.00 C ATOM 809 CD ARG A 115 -7.668 10.913 3.095 1.00 0.00 C ATOM 810 NE ARG A 115 -7.737 11.132 4.537 1.00 0.00 N ATOM 811 CZ ARG A 115 -8.570 11.994 5.111 1.00 0.00 C ATOM 812 NH1 ARG A 115 -9.400 12.713 4.368 1.00 0.00 N ATOM 813 NH2 ARG A 115 -8.574 12.137 6.430 1.00 0.00 N ATOM 0 H ARG A 115 -9.254 9.588 -1.320 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.087 7.808 0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.753 9.794 0.764 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.155 10.834 0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.773 10.547 2.879 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.809 9.094 3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.730 10.415 2.849 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -7.662 11.875 2.582 1.00 0.00 H new ATOM 0 HE ARG A 115 -7.112 10.594 5.137 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -9.400 12.605 3.354 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.038 13.374 4.811 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -7.937 11.585 7.005 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.214 12.799 6.869 1.00 0.00 H new ATOM 827 N GLU A 116 -11.856 9.613 0.840 1.00 0.00 N ATOM 828 CA GLU A 116 -13.191 9.694 1.419 1.00 0.00 C ATOM 829 C GLU A 116 -13.928 8.366 1.275 1.00 0.00 C ATOM 830 O GLU A 116 -14.487 7.846 2.240 1.00 0.00 O ATOM 831 CB GLU A 116 -13.995 10.811 0.750 1.00 0.00 C ATOM 832 CG GLU A 116 -13.613 12.203 1.223 1.00 0.00 C ATOM 833 CD GLU A 116 -14.160 13.295 0.325 1.00 0.00 C ATOM 834 OE1 GLU A 116 -14.163 13.103 -0.909 1.00 0.00 O ATOM 835 OE2 GLU A 116 -14.585 14.343 0.856 1.00 0.00 O ATOM 0 H GLU A 116 -11.671 10.299 0.108 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.085 9.918 2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.854 10.752 -0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.056 10.649 0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.983 12.352 2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.527 12.283 1.265 1.00 0.00 H new ATOM 842 N ALA A 117 -13.924 7.822 0.062 1.00 0.00 N ATOM 843 CA ALA A 117 -14.590 6.554 -0.209 1.00 0.00 C ATOM 844 C ALA A 117 -14.187 5.493 0.809 1.00 0.00 C ATOM 845 O ALA A 117 -15.019 5.000 1.570 1.00 0.00 O ATOM 846 CB ALA A 117 -14.272 6.082 -1.620 1.00 0.00 C ATOM 0 H ALA A 117 -13.467 8.240 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.665 6.711 -0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -14.776 5.134 -1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.617 6.826 -2.339 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -13.195 5.948 -1.725 1.00 0.00 H new ATOM 852 N VAL A 118 -12.904 5.145 0.817 1.00 0.00 N ATOM 853 CA VAL A 118 -12.390 4.142 1.742 1.00 0.00 C ATOM 854 C VAL A 118 -12.927 4.367 3.151 1.00 0.00 C ATOM 855 O VAL A 118 -13.386 3.432 3.809 1.00 0.00 O ATOM 856 CB VAL A 118 -10.850 4.155 1.785 1.00 0.00 C ATOM 857 CG1 VAL A 118 -10.334 3.114 2.767 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.277 3.919 0.395 1.00 0.00 C ATOM 0 H VAL A 118 -12.202 5.543 0.193 1.00 0.00 H new ATOM 0 HA VAL A 118 -12.729 3.172 1.377 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.521 5.136 2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.244 3.138 2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.717 3.333 3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -10.670 2.124 2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.188 3.931 0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -10.613 2.951 0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.619 4.705 -0.278 1.00 0.00 H new ATOM 868 N LEU A 119 -12.870 5.613 3.608 1.00 0.00 N ATOM 869 CA LEU A 119 -13.352 5.962 4.940 1.00 0.00 C ATOM 870 C LEU A 119 -14.848 5.693 5.066 1.00 0.00 C ATOM 871 O LEU A 119 -15.315 5.190 6.088 1.00 0.00 O ATOM 872 CB LEU A 119 -13.060 7.434 5.240 1.00 0.00 C ATOM 873 CG LEU A 119 -11.602 7.781 5.542 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.418 9.288 5.622 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.152 7.117 6.835 1.00 0.00 C ATOM 0 H LEU A 119 -12.495 6.398 3.076 1.00 0.00 H new ATOM 0 HA LEU A 119 -12.827 5.339 5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.385 8.029 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -13.669 7.738 6.091 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.983 7.403 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.374 9.516 5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.699 9.740 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.049 9.690 6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.112 7.375 7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.776 7.464 7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.245 6.035 6.740 1.00 0.00 H new ATOM 887 N SER A 120 -15.594 6.030 4.019 1.00 0.00 N ATOM 888 CA SER A 120 -17.038 5.826 4.012 1.00 0.00 C ATOM 889 C SER A 120 -17.387 4.424 3.521 1.00 0.00 C ATOM 890 O SER A 120 -18.308 4.246 2.724 1.00 0.00 O ATOM 891 CB SER A 120 -17.719 6.872 3.128 1.00 0.00 C ATOM 892 OG SER A 120 -19.108 6.941 3.396 1.00 0.00 O ATOM 0 H SER A 120 -15.223 6.445 3.165 1.00 0.00 H new ATOM 0 HA SER A 120 -17.399 5.935 5.035 1.00 0.00 H new ATOM 0 HB2 SER A 120 -17.264 7.848 3.298 1.00 0.00 H new ATOM 0 HB3 SER A 120 -17.560 6.625 2.078 1.00 0.00 H new ATOM 0 HG SER A 120 -19.505 6.051 3.294 1.00 0.00 H new ATOM 898 N GLN A 121 -16.643 3.433 4.001 1.00 0.00 N ATOM 899 CA GLN A 121 -16.872 2.047 3.610 1.00 0.00 C ATOM 900 C GLN A 121 -17.574 1.277 4.724 1.00 0.00 C ATOM 901 O GLN A 121 -17.104 1.244 5.861 1.00 0.00 O ATOM 902 CB GLN A 121 -15.547 1.368 3.261 1.00 0.00 C ATOM 903 CG GLN A 121 -15.704 0.161 2.350 1.00 0.00 C ATOM 904 CD GLN A 121 -17.021 -0.560 2.559 1.00 0.00 C ATOM 905 OE1 GLN A 121 -17.086 -1.568 3.262 1.00 0.00 O ATOM 906 NE2 GLN A 121 -18.081 -0.045 1.946 1.00 0.00 N ATOM 0 H GLN A 121 -15.877 3.564 4.661 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.515 2.045 2.730 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -14.892 2.094 2.779 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -15.054 1.056 4.182 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -15.631 0.483 1.311 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.882 -0.533 2.527 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -17.981 0.793 1.372 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -18.994 -0.487 2.049 1.00 0.00 H new ATOM 915 N SER A 122 -18.701 0.658 4.388 1.00 0.00 N ATOM 916 CA SER A 122 -19.471 -0.109 5.361 1.00 0.00 C ATOM 917 C SER A 122 -18.551 -0.955 6.236 1.00 0.00 C ATOM 918 O SER A 122 -18.380 -0.678 7.423 1.00 0.00 O ATOM 919 CB SER A 122 -20.483 -1.008 4.648 1.00 0.00 C ATOM 920 OG SER A 122 -21.718 -0.339 4.463 1.00 0.00 O ATOM 0 H SER A 122 -19.101 0.672 3.450 1.00 0.00 H new ATOM 0 HA SER A 122 -20.006 0.594 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 122 -20.084 -1.315 3.681 1.00 0.00 H new ATOM 0 HB3 SER A 122 -20.641 -1.916 5.230 1.00 0.00 H new ATOM 0 HG SER A 122 -22.347 -0.934 4.004 1.00 0.00 H new ATOM 926 N GLN A 123 -17.961 -1.987 5.640 1.00 0.00 N ATOM 927 CA GLN A 123 -17.059 -2.873 6.366 1.00 0.00 C ATOM 928 C GLN A 123 -15.819 -3.186 5.535 1.00 0.00 C ATOM 929 O GLN A 123 -15.914 -3.460 4.338 1.00 0.00 O ATOM 930 CB GLN A 123 -17.777 -4.171 6.740 1.00 0.00 C ATOM 931 CG GLN A 123 -18.500 -4.825 5.573 1.00 0.00 C ATOM 932 CD GLN A 123 -19.053 -6.193 5.922 1.00 0.00 C ATOM 933 OE1 GLN A 123 -19.542 -6.414 7.030 1.00 0.00 O ATOM 934 NE2 GLN A 123 -18.978 -7.121 4.975 1.00 0.00 N ATOM 0 H GLN A 123 -18.091 -2.229 4.658 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.745 -2.364 7.277 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -17.050 -4.874 7.146 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.497 -3.963 7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -19.316 -4.179 5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.813 -4.919 4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.565 -6.894 4.070 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.334 -8.060 5.152 1.00 0.00 H new ATOM 943 N HIS A 124 -14.656 -3.143 6.177 1.00 0.00 N ATOM 944 CA HIS A 124 -13.396 -3.422 5.497 1.00 0.00 C ATOM 945 C HIS A 124 -12.930 -4.847 5.780 1.00 0.00 C ATOM 946 O HIS A 124 -12.920 -5.290 6.928 1.00 0.00 O ATOM 947 CB HIS A 124 -12.323 -2.425 5.937 1.00 0.00 C ATOM 948 CG HIS A 124 -12.512 -1.052 5.369 1.00 0.00 C ATOM 949 ND1 HIS A 124 -12.521 -0.793 4.015 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.702 0.140 5.980 1.00 0.00 C ATOM 951 CE1 HIS A 124 -12.707 0.500 3.818 1.00 0.00 C ATOM 952 NE2 HIS A 124 -12.820 1.089 4.995 1.00 0.00 N ATOM 0 H HIS A 124 -14.560 -2.918 7.167 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.560 -3.318 4.424 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -12.322 -2.362 7.025 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -11.345 -2.801 5.638 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -12.752 0.313 7.045 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -12.758 0.992 2.858 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -12.970 2.086 5.147 1.00 0.00 H new ATOM 960 N SER A 125 -12.546 -5.559 4.726 1.00 0.00 N ATOM 961 CA SER A 125 -12.084 -6.936 4.860 1.00 0.00 C ATOM 962 C SER A 125 -11.268 -7.356 3.641 1.00 0.00 C ATOM 963 O SER A 125 -11.642 -7.074 2.502 1.00 0.00 O ATOM 964 CB SER A 125 -13.273 -7.880 5.042 1.00 0.00 C ATOM 965 OG SER A 125 -14.101 -7.886 3.892 1.00 0.00 O ATOM 0 H SER A 125 -12.545 -5.205 3.769 1.00 0.00 H new ATOM 0 HA SER A 125 -11.445 -6.995 5.741 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.913 -8.890 5.240 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.855 -7.573 5.911 1.00 0.00 H new ATOM 0 HG SER A 125 -14.853 -8.499 4.033 1.00 0.00 H new ATOM 971 N LEU A 126 -10.152 -8.032 3.889 1.00 0.00 N ATOM 972 CA LEU A 126 -9.281 -8.493 2.813 1.00 0.00 C ATOM 973 C LEU A 126 -9.618 -9.927 2.417 1.00 0.00 C ATOM 974 O LEU A 126 -8.727 -10.733 2.149 1.00 0.00 O ATOM 975 CB LEU A 126 -7.815 -8.401 3.241 1.00 0.00 C ATOM 976 CG LEU A 126 -6.786 -8.388 2.111 1.00 0.00 C ATOM 977 CD1 LEU A 126 -6.919 -7.120 1.281 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.377 -8.514 2.672 1.00 0.00 C ATOM 0 H LEU A 126 -9.829 -8.273 4.826 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.441 -7.849 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.686 -7.495 3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.595 -9.244 3.896 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.976 -9.243 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -6.178 -7.129 0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.919 -7.071 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.756 -6.250 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.657 -8.503 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.176 -7.679 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.287 -9.451 3.222 1.00 0.00 H new ATOM 990 N GLY A 127 -10.910 -10.238 2.379 1.00 0.00 N ATOM 991 CA GLY A 127 -11.341 -11.574 2.012 1.00 0.00 C ATOM 992 C GLY A 127 -10.756 -12.641 2.916 1.00 0.00 C ATOM 993 O GLY A 127 -9.951 -13.462 2.479 1.00 0.00 O ATOM 0 H GLY A 127 -11.666 -9.588 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.429 -11.625 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.050 -11.776 0.981 1.00 0.00 H new ATOM 997 N GLY A 128 -11.161 -12.628 4.183 1.00 0.00 N ATOM 998 CA GLY A 128 -10.659 -13.605 5.131 1.00 0.00 C ATOM 999 C GLY A 128 -10.397 -13.005 6.498 1.00 0.00 C ATOM 1000 O GLY A 128 -10.989 -13.426 7.493 1.00 0.00 O ATOM 0 H GLY A 128 -11.827 -11.959 4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.379 -14.418 5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.737 -14.040 4.746 1.00 0.00 H new ATOM 1004 N HIS A 129 -9.506 -12.020 6.549 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.166 -11.361 7.805 1.00 0.00 C ATOM 1006 C HIS A 129 -9.781 -9.967 7.872 1.00 0.00 C ATOM 1007 O HIS A 129 -10.232 -9.428 6.861 1.00 0.00 O ATOM 1008 CB HIS A 129 -7.648 -11.270 7.962 1.00 0.00 C ATOM 1009 CG HIS A 129 -7.006 -12.568 8.346 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -6.537 -12.829 9.617 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -6.758 -13.682 7.619 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -6.027 -14.047 9.654 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -6.149 -14.586 8.454 1.00 0.00 N ATOM 0 H HIS A 129 -9.007 -11.661 5.735 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.573 -11.957 8.621 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -7.214 -10.923 7.024 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -7.414 -10.521 8.718 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.995 -13.832 6.576 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -5.586 -14.521 10.518 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -5.841 -15.522 8.191 1.00 0.00 H new ATOM 1021 N ARG A 130 -9.796 -9.388 9.068 1.00 0.00 N ATOM 1022 CA ARG A 130 -10.358 -8.058 9.266 1.00 0.00 C ATOM 1023 C ARG A 130 -9.266 -6.993 9.212 1.00 0.00 C ATOM 1024 O ARG A 130 -8.086 -7.288 9.408 1.00 0.00 O ATOM 1025 CB ARG A 130 -11.090 -7.984 10.607 1.00 0.00 C ATOM 1026 CG ARG A 130 -12.249 -7.001 10.615 1.00 0.00 C ATOM 1027 CD ARG A 130 -13.540 -7.658 10.151 1.00 0.00 C ATOM 1028 NE ARG A 130 -14.235 -8.331 11.245 1.00 0.00 N ATOM 1029 CZ ARG A 130 -15.177 -9.250 11.061 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -15.534 -9.603 9.834 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -15.764 -9.818 12.107 1.00 0.00 N ATOM 0 H ARG A 130 -9.425 -9.819 9.915 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.068 -7.868 8.461 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.464 -8.976 10.862 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.380 -7.701 11.384 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.383 -6.603 11.621 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.016 -6.156 9.967 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -14.195 -6.903 9.715 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -13.318 -8.379 9.365 1.00 0.00 H new ATOM 0 HE ARG A 130 -13.984 -8.082 12.202 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -15.085 -9.169 9.027 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -16.257 -10.309 9.697 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -15.492 -9.549 13.053 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -16.487 -10.523 11.965 1.00 0.00 H new ATOM 1045 N LEU A 131 -9.666 -5.755 8.944 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.722 -4.646 8.864 1.00 0.00 C ATOM 1047 C LEU A 131 -9.188 -3.471 9.718 1.00 0.00 C ATOM 1048 O LEU A 131 -10.346 -3.414 10.133 1.00 0.00 O ATOM 1049 CB LEU A 131 -8.553 -4.199 7.411 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.894 -5.210 6.470 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.860 -4.672 5.048 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.489 -5.547 6.949 1.00 0.00 C ATOM 0 H LEU A 131 -10.638 -5.494 8.778 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.761 -4.991 9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.536 -3.949 7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.962 -3.283 7.400 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.487 -6.124 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.388 -5.404 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.878 -4.482 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.290 -3.743 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -6.035 -6.267 6.268 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.885 -4.640 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.539 -5.976 7.950 1.00 0.00 H new ATOM 1064 N ARG A 132 -8.280 -2.535 9.973 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.598 -1.361 10.777 1.00 0.00 C ATOM 1066 C ARG A 132 -8.167 -0.082 10.065 1.00 0.00 C ATOM 1067 O ARG A 132 -7.183 0.552 10.445 1.00 0.00 O ATOM 1068 CB ARG A 132 -7.916 -1.451 12.143 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.605 -2.404 13.106 1.00 0.00 C ATOM 1070 CD ARG A 132 -8.123 -2.198 14.534 1.00 0.00 C ATOM 1071 NE ARG A 132 -8.360 -3.374 15.366 1.00 0.00 N ATOM 1072 CZ ARG A 132 -7.857 -3.524 16.587 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -7.095 -2.576 17.114 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -8.118 -4.623 17.283 1.00 0.00 N ATOM 0 H ARG A 132 -7.318 -2.567 9.635 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.678 -1.331 10.920 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.884 -1.772 12.004 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -7.883 -0.457 12.590 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -9.684 -2.253 13.060 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.413 -3.433 12.801 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -7.058 -1.967 14.527 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.633 -1.338 14.968 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.943 -4.121 14.990 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.894 -1.729 16.582 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -6.710 -2.693 18.051 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.705 -5.354 16.881 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -7.731 -4.737 18.220 1.00 0.00 H new ATOM 1088 N VAL A 133 -8.911 0.291 9.028 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.607 1.494 8.263 1.00 0.00 C ATOM 1090 C VAL A 133 -9.106 2.743 8.981 1.00 0.00 C ATOM 1091 O VAL A 133 -10.272 2.826 9.367 1.00 0.00 O ATOM 1092 CB VAL A 133 -9.234 1.439 6.857 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.905 2.701 6.075 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.760 0.201 6.111 1.00 0.00 C ATOM 0 H VAL A 133 -9.728 -0.223 8.699 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.522 1.542 8.167 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.317 1.379 6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.357 2.643 5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.299 3.569 6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.824 2.796 5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.213 0.178 5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.675 0.228 6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.053 -0.691 6.664 1.00 0.00 H new ATOM 1104 N ARG A 134 -8.215 3.714 9.156 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.565 4.959 9.829 1.00 0.00 C ATOM 1106 C ARG A 134 -7.882 6.149 9.160 1.00 0.00 C ATOM 1107 O ARG A 134 -6.821 6.023 8.548 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.169 4.895 11.305 1.00 0.00 C ATOM 1109 CG ARG A 134 -6.674 4.733 11.529 1.00 0.00 C ATOM 1110 CD ARG A 134 -6.242 5.331 12.858 1.00 0.00 C ATOM 1111 NE ARG A 134 -6.497 4.425 13.975 1.00 0.00 N ATOM 1112 CZ ARG A 134 -6.144 4.687 15.229 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -5.525 5.822 15.523 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -6.411 3.813 16.190 1.00 0.00 N ATOM 0 H ARG A 134 -7.246 3.662 8.841 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.644 5.092 9.755 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.506 5.805 11.802 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.691 4.062 11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.414 3.675 11.503 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -6.129 5.215 10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -5.179 5.569 12.820 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -6.773 6.269 13.023 1.00 0.00 H new ATOM 0 HE ARG A 134 -6.972 3.543 13.782 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.319 6.496 14.786 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.255 6.021 16.486 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -6.887 2.939 15.967 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.140 4.015 17.152 1.00 0.00 H new ATOM 1128 N PRO A 135 -8.504 7.331 9.278 1.00 0.00 N ATOM 1129 CA PRO A 135 -7.975 8.566 8.691 1.00 0.00 C ATOM 1130 C PRO A 135 -6.782 9.112 9.469 1.00 0.00 C ATOM 1131 O PRO A 135 -6.798 9.154 10.699 1.00 0.00 O ATOM 1132 CB PRO A 135 -9.157 9.534 8.775 1.00 0.00 C ATOM 1133 CG PRO A 135 -9.958 9.054 9.936 1.00 0.00 C ATOM 1134 CD PRO A 135 -9.772 7.554 9.993 1.00 0.00 C ATOM 0 HA PRO A 135 -7.606 8.410 7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -8.819 10.559 8.924 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -9.744 9.522 7.857 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -9.621 9.522 10.861 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -11.010 9.310 9.814 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.720 7.196 11.021 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -10.599 7.030 9.514 1.00 0.00 H new ATOM 1142 N ARG A 136 -5.750 9.531 8.743 1.00 0.00 N ATOM 1143 CA ARG A 136 -4.549 10.074 9.366 1.00 0.00 C ATOM 1144 C ARG A 136 -4.791 11.495 9.866 1.00 0.00 C ATOM 1145 O ARG A 136 -4.216 12.452 9.348 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.385 10.063 8.373 1.00 0.00 C ATOM 1147 CG ARG A 136 -2.023 10.224 9.030 1.00 0.00 C ATOM 1148 CD ARG A 136 -1.439 8.881 9.438 1.00 0.00 C ATOM 1149 NE ARG A 136 -0.334 9.029 10.381 1.00 0.00 N ATOM 1150 CZ ARG A 136 -0.500 9.275 11.676 1.00 0.00 C ATOM 1151 NH1 ARG A 136 -1.721 9.398 12.179 1.00 0.00 N ATOM 1152 NH2 ARG A 136 0.555 9.396 12.471 1.00 0.00 N ATOM 0 H ARG A 136 -5.722 9.505 7.724 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.296 9.445 10.220 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.402 9.126 7.816 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.528 10.866 7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.342 10.724 8.341 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.115 10.864 9.908 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.220 8.268 9.888 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.090 8.353 8.551 1.00 0.00 H new ATOM 0 HE ARG A 136 0.618 8.939 10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.535 9.304 11.571 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.846 9.587 13.174 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.496 9.300 12.088 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.426 9.585 13.465 1.00 0.00 H new ATOM 1166 N GLU A 137 -5.647 11.624 10.876 1.00 0.00 N ATOM 1167 CA GLU A 137 -5.966 12.928 11.444 1.00 0.00 C ATOM 1168 C GLU A 137 -5.116 13.205 12.682 1.00 0.00 C ATOM 1169 O GLU A 137 -5.133 12.435 13.642 1.00 0.00 O ATOM 1170 CB GLU A 137 -7.451 13.003 11.804 1.00 0.00 C ATOM 1171 CG GLU A 137 -7.921 14.403 12.160 1.00 0.00 C ATOM 1172 CD GLU A 137 -9.412 14.467 12.430 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -9.954 13.494 12.995 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -10.036 15.489 12.077 1.00 0.00 O ATOM 0 H GLU A 137 -6.131 10.842 11.317 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.743 13.687 10.694 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.039 12.634 10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.646 12.338 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.381 14.751 13.041 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.674 15.083 11.345 1.00 0.00 H new ATOM 1181 N GLN A 138 -4.376 14.308 12.649 1.00 0.00 N ATOM 1182 CA GLN A 138 -3.519 14.685 13.767 1.00 0.00 C ATOM 1183 C GLN A 138 -3.950 16.024 14.355 1.00 0.00 C ATOM 1184 O GLN A 138 -4.188 16.987 13.626 1.00 0.00 O ATOM 1185 CB GLN A 138 -2.059 14.759 13.316 1.00 0.00 C ATOM 1186 CG GLN A 138 -1.829 15.711 12.153 1.00 0.00 C ATOM 1187 CD GLN A 138 -2.329 15.154 10.835 1.00 0.00 C ATOM 1188 OE1 GLN A 138 -2.130 13.978 10.529 1.00 0.00 O ATOM 1189 NE2 GLN A 138 -2.983 15.998 10.045 1.00 0.00 N ATOM 0 H GLN A 138 -4.352 14.956 11.861 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.615 13.922 14.539 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.443 15.072 14.159 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.725 13.762 13.030 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.332 16.656 12.358 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.764 15.927 12.071 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -3.126 16.965 10.338 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.343 15.680 9.145 1.00 0.00 H new ATOM 1198 N LYS A 139 -4.050 16.078 15.679 1.00 0.00 N ATOM 1199 CA LYS A 139 -4.452 17.299 16.368 1.00 0.00 C ATOM 1200 C LYS A 139 -5.496 18.062 15.558 1.00 0.00 C ATOM 1201 O LYS A 139 -5.393 19.275 15.383 1.00 0.00 O ATOM 1202 CB LYS A 139 -3.234 18.192 16.619 1.00 0.00 C ATOM 1203 CG LYS A 139 -2.329 17.688 17.729 1.00 0.00 C ATOM 1204 CD LYS A 139 -0.968 18.362 17.688 1.00 0.00 C ATOM 1205 CE LYS A 139 -0.093 17.785 16.586 1.00 0.00 C ATOM 1206 NZ LYS A 139 1.165 18.562 16.413 1.00 0.00 N ATOM 0 H LYS A 139 -3.858 15.290 16.297 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.893 17.018 17.325 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.656 18.271 15.698 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -3.576 19.197 16.868 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.799 17.873 18.695 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.205 16.609 17.637 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.096 19.433 17.529 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.471 18.239 18.650 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.150 16.748 16.820 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.648 17.778 15.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.734 18.137 15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.934 19.545 16.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.707 18.547 17.300 1.00 0.00 H new ATOM 1220 N GLU A 140 -6.501 17.341 15.069 1.00 0.00 N ATOM 1221 CA GLU A 140 -7.563 17.952 14.279 1.00 0.00 C ATOM 1222 C GLU A 140 -8.916 17.328 14.612 1.00 0.00 C ATOM 1223 O GLU A 140 -9.012 16.128 14.871 1.00 0.00 O ATOM 1224 CB GLU A 140 -7.272 17.796 12.785 1.00 0.00 C ATOM 1225 CG GLU A 140 -8.343 18.398 11.890 1.00 0.00 C ATOM 1226 CD GLU A 140 -8.039 18.218 10.415 1.00 0.00 C ATOM 1227 OE1 GLU A 140 -7.142 18.920 9.904 1.00 0.00 O ATOM 1228 OE2 GLU A 140 -8.700 17.376 9.773 1.00 0.00 O ATOM 0 H GLU A 140 -6.601 16.335 15.206 1.00 0.00 H new ATOM 0 HA GLU A 140 -7.600 19.013 14.526 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.315 18.266 12.559 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.169 16.736 12.552 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.304 17.936 12.118 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.440 19.461 12.110 1.00 0.00 H new ATOM 1235 N PHE A 141 -9.959 18.151 14.604 1.00 0.00 N ATOM 1236 CA PHE A 141 -11.306 17.682 14.907 1.00 0.00 C ATOM 1237 C PHE A 141 -12.350 18.700 14.458 1.00 0.00 C ATOM 1238 O PHE A 141 -12.275 19.877 14.811 1.00 0.00 O ATOM 1239 CB PHE A 141 -11.450 17.412 16.406 1.00 0.00 C ATOM 1240 CG PHE A 141 -11.474 18.661 17.240 1.00 0.00 C ATOM 1241 CD1 PHE A 141 -10.294 19.259 17.650 1.00 0.00 C ATOM 1242 CD2 PHE A 141 -12.678 19.237 17.613 1.00 0.00 C ATOM 1243 CE1 PHE A 141 -10.312 20.409 18.417 1.00 0.00 C ATOM 1244 CE2 PHE A 141 -12.703 20.387 18.380 1.00 0.00 C ATOM 1245 CZ PHE A 141 -11.519 20.973 18.783 1.00 0.00 C ATOM 0 H PHE A 141 -9.897 19.147 14.391 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.472 16.753 14.361 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.368 16.851 16.580 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.624 16.781 16.734 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.348 18.821 17.367 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.607 18.783 17.301 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.384 20.866 18.729 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.648 20.827 18.664 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.537 21.871 19.383 1.00 0.00 H new ATOM 1255 N GLN A 142 -13.323 18.238 13.679 1.00 0.00 N ATOM 1256 CA GLN A 142 -14.381 19.108 13.182 1.00 0.00 C ATOM 1257 C GLN A 142 -13.797 20.323 12.469 1.00 0.00 C ATOM 1258 O GLN A 142 -14.225 21.454 12.697 1.00 0.00 O ATOM 1259 CB GLN A 142 -15.281 19.561 14.333 1.00 0.00 C ATOM 1260 CG GLN A 142 -16.706 19.873 13.905 1.00 0.00 C ATOM 1261 CD GLN A 142 -17.604 20.221 15.076 1.00 0.00 C ATOM 1262 OE1 GLN A 142 -17.210 20.961 15.977 1.00 0.00 O ATOM 1263 NE2 GLN A 142 -18.820 19.687 15.068 1.00 0.00 N ATOM 0 H GLN A 142 -13.400 17.266 13.379 1.00 0.00 H new ATOM 0 HA GLN A 142 -14.976 18.541 12.466 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -15.302 18.782 15.095 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -14.847 20.448 14.795 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -16.696 20.704 13.200 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.120 19.013 13.378 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -19.105 19.079 14.300 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.469 19.885 15.829 1.00 0.00 H new ATOM 1272 N SER A 143 -12.817 20.081 11.604 1.00 0.00 N ATOM 1273 CA SER A 143 -12.171 21.156 10.860 1.00 0.00 C ATOM 1274 C SER A 143 -13.208 22.079 10.229 1.00 0.00 C ATOM 1275 O SER A 143 -14.270 21.647 9.779 1.00 0.00 O ATOM 1276 CB SER A 143 -11.259 20.578 9.776 1.00 0.00 C ATOM 1277 OG SER A 143 -10.467 21.592 9.182 1.00 0.00 O ATOM 0 H SER A 143 -12.453 19.150 11.401 1.00 0.00 H new ATOM 0 HA SER A 143 -11.570 21.738 11.559 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.613 19.814 10.209 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.862 20.089 9.011 1.00 0.00 H new ATOM 0 HG SER A 143 -9.892 21.197 8.494 1.00 0.00 H new ATOM 1283 N PRO A 144 -12.895 23.383 10.195 1.00 0.00 N ATOM 1284 CA PRO A 144 -13.786 24.396 9.621 1.00 0.00 C ATOM 1285 C PRO A 144 -13.735 24.417 8.097 1.00 0.00 C ATOM 1286 O PRO A 144 -14.553 25.068 7.448 1.00 0.00 O ATOM 1287 CB PRO A 144 -13.244 25.709 10.191 1.00 0.00 C ATOM 1288 CG PRO A 144 -11.797 25.448 10.434 1.00 0.00 C ATOM 1289 CD PRO A 144 -11.647 23.969 10.713 1.00 0.00 C ATOM 0 HA PRO A 144 -14.831 24.206 9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -13.386 26.533 9.491 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -13.757 25.982 11.113 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -11.203 25.738 9.567 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -11.437 26.037 11.278 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -10.773 23.554 10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -11.526 23.774 11.778 1.00 0.00 H new ATOM 1297 N ALA A 145 -12.770 23.698 7.532 1.00 0.00 N ATOM 1298 CA ALA A 145 -12.616 23.632 6.084 1.00 0.00 C ATOM 1299 C ALA A 145 -13.387 22.452 5.503 1.00 0.00 C ATOM 1300 O ALA A 145 -12.872 21.336 5.433 1.00 0.00 O ATOM 1301 CB ALA A 145 -11.143 23.537 5.715 1.00 0.00 C ATOM 0 H ALA A 145 -12.084 23.154 8.055 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.028 24.546 5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.042 23.488 4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.617 24.415 6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.714 22.639 6.160 1.00 0.00 H new ATOM 1307 N SER A 146 -14.624 22.706 5.088 1.00 0.00 N ATOM 1308 CA SER A 146 -15.467 21.663 4.517 1.00 0.00 C ATOM 1309 C SER A 146 -15.157 21.463 3.036 1.00 0.00 C ATOM 1310 O SER A 146 -14.937 20.340 2.582 1.00 0.00 O ATOM 1311 CB SER A 146 -16.945 22.017 4.697 1.00 0.00 C ATOM 1312 OG SER A 146 -17.431 21.558 5.946 1.00 0.00 O ATOM 0 H SER A 146 -15.064 23.625 5.137 1.00 0.00 H new ATOM 0 HA SER A 146 -15.257 20.732 5.043 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.074 23.097 4.628 1.00 0.00 H new ATOM 0 HB3 SER A 146 -17.529 21.573 3.891 1.00 0.00 H new ATOM 0 HG SER A 146 -18.377 21.798 6.037 1.00 0.00 H new ATOM 1318 N LYS A 147 -15.142 22.561 2.288 1.00 0.00 N ATOM 1319 CA LYS A 147 -14.858 22.510 0.859 1.00 0.00 C ATOM 1320 C LYS A 147 -14.085 23.747 0.413 1.00 0.00 C ATOM 1321 O LYS A 147 -14.336 24.853 0.892 1.00 0.00 O ATOM 1322 CB LYS A 147 -16.160 22.394 0.063 1.00 0.00 C ATOM 1323 CG LYS A 147 -15.986 21.736 -1.294 1.00 0.00 C ATOM 1324 CD LYS A 147 -17.299 21.679 -2.058 1.00 0.00 C ATOM 1325 CE LYS A 147 -18.156 20.507 -1.607 1.00 0.00 C ATOM 1326 NZ LYS A 147 -17.760 19.239 -2.279 1.00 0.00 N ATOM 0 H LYS A 147 -15.323 23.498 2.648 1.00 0.00 H new ATOM 0 HA LYS A 147 -14.243 21.631 0.668 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -16.882 21.822 0.645 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -16.581 23.390 -0.077 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -15.249 22.289 -1.876 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -15.596 20.727 -1.163 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -17.847 22.610 -1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -17.096 21.593 -3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -18.069 20.388 -0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -19.203 20.720 -1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -18.368 18.464 -1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -17.867 19.343 -3.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -16.768 19.022 -2.054 1.00 0.00 H new ATOM 1340 N SER A 148 -13.145 23.552 -0.507 1.00 0.00 N ATOM 1341 CA SER A 148 -12.334 24.652 -1.015 1.00 0.00 C ATOM 1342 C SER A 148 -13.086 25.430 -2.091 1.00 0.00 C ATOM 1343 O SER A 148 -13.839 24.868 -2.887 1.00 0.00 O ATOM 1344 CB SER A 148 -11.015 24.122 -1.581 1.00 0.00 C ATOM 1345 OG SER A 148 -10.169 23.650 -0.547 1.00 0.00 O ATOM 0 H SER A 148 -12.927 22.643 -0.915 1.00 0.00 H new ATOM 0 HA SER A 148 -12.121 25.326 -0.186 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.216 23.316 -2.287 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.510 24.913 -2.136 1.00 0.00 H new ATOM 0 HG SER A 148 -9.334 23.315 -0.935 1.00 0.00 H new ATOM 1351 N PRO A 149 -12.880 26.755 -2.115 1.00 0.00 N ATOM 1352 CA PRO A 149 -13.529 27.639 -3.088 1.00 0.00 C ATOM 1353 C PRO A 149 -12.875 27.567 -4.464 1.00 0.00 C ATOM 1354 O PRO A 149 -11.654 27.664 -4.588 1.00 0.00 O ATOM 1355 CB PRO A 149 -13.343 29.032 -2.480 1.00 0.00 C ATOM 1356 CG PRO A 149 -12.101 28.926 -1.664 1.00 0.00 C ATOM 1357 CD PRO A 149 -11.997 27.492 -1.196 1.00 0.00 C ATOM 0 HA PRO A 149 -14.571 27.367 -3.254 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -13.244 29.792 -3.255 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -14.198 29.313 -1.865 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -11.228 29.203 -2.254 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -12.140 29.607 -0.814 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -10.971 27.128 -1.249 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -12.320 27.385 -0.160 1.00 0.00 H new ATOM 1365 N LYS A 150 -13.695 27.395 -5.495 1.00 0.00 N ATOM 1366 CA LYS A 150 -13.198 27.312 -6.863 1.00 0.00 C ATOM 1367 C LYS A 150 -13.216 28.681 -7.533 1.00 0.00 C ATOM 1368 O LYS A 150 -12.212 29.124 -8.091 1.00 0.00 O ATOM 1369 CB LYS A 150 -14.040 26.324 -7.674 1.00 0.00 C ATOM 1370 CG LYS A 150 -13.557 26.144 -9.103 1.00 0.00 C ATOM 1371 CD LYS A 150 -14.183 24.921 -9.753 1.00 0.00 C ATOM 1372 CE LYS A 150 -15.635 25.173 -10.131 1.00 0.00 C ATOM 1373 NZ LYS A 150 -15.753 25.894 -11.428 1.00 0.00 N ATOM 0 H LYS A 150 -14.708 27.310 -5.409 1.00 0.00 H new ATOM 0 HA LYS A 150 -12.167 26.959 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -14.033 25.356 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.074 26.668 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -13.802 27.032 -9.685 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -12.471 26.046 -9.112 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -13.616 24.650 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.126 24.074 -9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.164 24.222 -10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.119 25.755 -9.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -16.757 26.047 -11.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -15.270 26.813 -11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.314 25.327 -12.181 1.00 0.00 H new ATOM 1387 N GLY A 151 -14.364 29.350 -7.473 1.00 0.00 N ATOM 1388 CA GLY A 151 -14.490 30.663 -8.078 1.00 0.00 C ATOM 1389 C GLY A 151 -14.457 30.610 -9.592 1.00 0.00 C ATOM 1390 O GLY A 151 -15.039 29.712 -10.201 1.00 0.00 O ATOM 0 H GLY A 151 -15.209 29.006 -7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -15.425 31.121 -7.754 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.682 31.302 -7.722 1.00 0.00 H new TER 1394 GLY A 151