USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 SER OG : rot 171:sc= -0.0146 USER MOD Set 1.2: A 140 ASN : amide:sc= -0.744 K(o=-1.4,f=-6.1!) USER MOD Set 1.3: A 143 ASN :FLIP amide:sc= -0.657 F(o=-7.4!,f=-1.4) USER MOD Set 2.1: A 133 ASN :FLIP amide:sc= -6.19! C(o=-12!,f=-9.4!) USER MOD Set 2.2: A 155 ASN : amide:sc= -3.23! C(o=-9.4!,f=-11!) USER MOD Set 3.1: A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 101 SER OG : rot 150:sc= 0 USER MOD Set 4.1: A 73 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set 4.2: A 89 SER OG : rot 120:sc= 0.0158 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= -0.0124 (180deg=-0.0124) USER MOD Single : A 62 SER OG : rot 180:sc= 0.00463 USER MOD Single : A 65 ASN : amide:sc= -1.6 X(o=-1.6,f=-1.1) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 75 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.48) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 84 SER OG : rot -125:sc= 0.419 USER MOD Single : A 85 GLN :FLIP amide:sc= -0.0135 F(o=-1.4!,f=-0.013) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 82:sc= 0.532 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.468 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0859 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 115 THR OG1 : rot -60:sc= -0.617 USER MOD Single : A 117 THR OG1 : rot 90:sc= -0.3 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0258 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 145 HIS : no HE2:sc= -10! C(o=-10!,f=-18!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -89:sc= 1.22 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -21:sc= 1.16 USER MOD Single : A 158 SER OG : rot 180:sc=-0.00221 USER MOD Single : A 162 LYS NZ :NH3+ 151:sc= 0.789 (180deg=-0.562) USER MOD Single : A 171 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot -104:sc= 1.2 USER MOD Single : A 176 SER OG : rot -51:sc= 1.22 USER MOD Single : A 177 ASN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -1.18 X(o=-1.2,f=-0.91) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.607 15.604 17.008 1.00 0.00 N ATOM 2 CA LYS A 61 22.396 16.365 16.877 1.00 0.00 C ATOM 3 C LYS A 61 21.203 15.436 16.991 1.00 0.00 C ATOM 4 O LYS A 61 21.075 14.484 16.217 1.00 0.00 O ATOM 5 CB LYS A 61 22.436 17.014 15.497 1.00 0.00 C ATOM 6 CG LYS A 61 21.627 18.291 15.312 1.00 0.00 C ATOM 7 CD LYS A 61 21.931 18.874 13.939 1.00 0.00 C ATOM 8 CE LYS A 61 22.857 20.069 14.004 1.00 0.00 C ATOM 9 NZ LYS A 61 22.153 21.321 14.347 1.00 0.00 N ATOM 0 HA LYS A 61 22.309 17.122 17.656 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.476 17.233 15.255 1.00 0.00 H new ATOM 0 HB3 LYS A 61 22.087 16.283 14.768 1.00 0.00 H new ATOM 0 HG2 LYS A 61 20.562 18.079 15.404 1.00 0.00 H new ATOM 0 HG3 LYS A 61 21.877 19.011 16.091 1.00 0.00 H new ATOM 0 HD2 LYS A 61 22.382 18.104 13.313 1.00 0.00 H new ATOM 0 HD3 LYS A 61 20.998 19.168 13.459 1.00 0.00 H new ATOM 0 HE2 LYS A 61 23.635 19.880 14.744 1.00 0.00 H new ATOM 0 HE3 LYS A 61 23.355 20.190 13.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 22.835 22.106 14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 21.428 21.520 13.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 21.699 21.220 15.277 1.00 0.00 H new ATOM 23 N SER A 62 20.357 15.679 17.970 1.00 0.00 N ATOM 24 CA SER A 62 19.170 14.875 18.159 1.00 0.00 C ATOM 25 C SER A 62 18.012 15.276 17.247 1.00 0.00 C ATOM 26 O SER A 62 17.994 16.373 16.700 1.00 0.00 O ATOM 27 CB SER A 62 18.752 14.871 19.602 1.00 0.00 C ATOM 28 OG SER A 62 18.655 16.190 20.105 1.00 0.00 O ATOM 0 H SER A 62 20.471 16.431 18.650 1.00 0.00 H new ATOM 0 HA SER A 62 19.438 13.859 17.869 1.00 0.00 H new ATOM 0 HB2 SER A 62 17.791 14.367 19.705 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.473 14.305 20.192 1.00 0.00 H new ATOM 0 HG SER A 62 18.380 16.162 21.045 1.00 0.00 H new ATOM 34 N CYS A 63 17.051 14.376 17.106 1.00 0.00 N ATOM 35 CA CYS A 63 15.796 14.661 16.403 1.00 0.00 C ATOM 36 C CYS A 63 14.767 15.183 17.377 1.00 0.00 C ATOM 37 O CYS A 63 15.009 15.245 18.585 1.00 0.00 O ATOM 38 CB CYS A 63 15.229 13.417 15.742 1.00 0.00 C ATOM 39 SG CYS A 63 15.465 13.292 13.940 1.00 0.00 S ATOM 0 H CYS A 63 17.113 13.426 17.473 1.00 0.00 H new ATOM 0 HA CYS A 63 16.017 15.404 15.637 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.682 12.543 16.209 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.160 13.373 15.952 1.00 0.00 H new ATOM 44 N ARG A 64 13.620 15.552 16.845 1.00 0.00 N ATOM 45 CA ARG A 64 12.522 16.057 17.622 1.00 0.00 C ATOM 46 C ARG A 64 11.911 15.024 18.563 1.00 0.00 C ATOM 47 O ARG A 64 11.221 15.400 19.504 1.00 0.00 O ATOM 48 CB ARG A 64 11.444 16.604 16.695 1.00 0.00 C ATOM 49 CG ARG A 64 10.298 17.229 17.435 1.00 0.00 C ATOM 50 CD ARG A 64 9.308 17.845 16.511 1.00 0.00 C ATOM 51 NE ARG A 64 8.607 16.888 15.645 1.00 0.00 N ATOM 52 CZ ARG A 64 7.793 17.275 14.654 1.00 0.00 C ATOM 53 NH1 ARG A 64 7.674 18.579 14.382 1.00 0.00 N ATOM 54 NH2 ARG A 64 7.128 16.384 13.923 1.00 0.00 N ATOM 0 H ARG A 64 13.428 15.506 15.844 1.00 0.00 H new ATOM 0 HA ARG A 64 12.929 16.849 18.251 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.887 17.345 16.029 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.067 15.796 16.068 1.00 0.00 H new ATOM 0 HG2 ARG A 64 9.804 16.472 18.044 1.00 0.00 H new ATOM 0 HG3 ARG A 64 10.678 17.989 18.118 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.571 18.391 17.100 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.820 18.576 15.885 1.00 0.00 H new ATOM 0 HE ARG A 64 8.745 15.890 15.804 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.199 19.263 14.926 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.058 18.889 13.630 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.234 15.387 14.113 1.00 0.00 H new ATOM 0 HH22 ARG A 64 6.513 16.698 13.172 1.00 0.00 H new ATOM 68 N ASN A 65 12.177 13.743 18.289 1.00 0.00 N ATOM 69 CA ASN A 65 11.588 12.598 19.035 1.00 0.00 C ATOM 70 C ASN A 65 10.318 12.127 18.329 1.00 0.00 C ATOM 71 O ASN A 65 9.573 12.948 17.785 1.00 0.00 O ATOM 72 CB ASN A 65 11.315 12.940 20.538 1.00 0.00 C ATOM 73 CG ASN A 65 10.549 11.870 21.296 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.324 11.895 21.358 1.00 0.00 O ATOM 75 ND2 ASN A 65 11.269 10.936 21.896 1.00 0.00 N ATOM 0 H ASN A 65 12.809 13.457 17.541 1.00 0.00 H new ATOM 0 HA ASN A 65 12.316 11.787 19.039 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.268 13.110 21.038 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.757 13.875 20.590 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.807 10.203 22.434 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.286 10.949 21.821 1.00 0.00 H new ATOM 82 N PRO A 66 10.117 10.789 18.251 1.00 0.00 N ATOM 83 CA PRO A 66 8.959 10.160 17.604 1.00 0.00 C ATOM 84 C PRO A 66 7.627 10.902 17.802 1.00 0.00 C ATOM 85 O PRO A 66 7.119 11.012 18.925 1.00 0.00 O ATOM 86 CB PRO A 66 8.882 8.779 18.250 1.00 0.00 C ATOM 87 CG PRO A 66 10.216 8.540 18.900 1.00 0.00 C ATOM 88 CD PRO A 66 11.048 9.787 18.753 1.00 0.00 C ATOM 0 HA PRO A 66 9.098 10.153 16.523 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.079 8.739 18.986 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.670 8.013 17.504 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.085 8.293 19.954 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.718 7.692 18.434 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.481 10.090 19.706 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.876 9.633 18.061 1.00 0.00 H new ATOM 96 N PRO A 67 7.064 11.444 16.698 1.00 0.00 N ATOM 97 CA PRO A 67 5.754 12.104 16.692 1.00 0.00 C ATOM 98 C PRO A 67 4.636 11.118 16.968 1.00 0.00 C ATOM 99 O PRO A 67 3.526 11.510 17.324 1.00 0.00 O ATOM 100 CB PRO A 67 5.619 12.652 15.273 1.00 0.00 C ATOM 101 CG PRO A 67 6.538 11.827 14.449 1.00 0.00 C ATOM 102 CD PRO A 67 7.667 11.423 15.347 1.00 0.00 C ATOM 0 HA PRO A 67 5.684 12.872 17.462 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.592 12.573 14.916 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.891 13.707 15.230 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.024 10.951 14.054 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.906 12.393 13.594 1.00 0.00 H new ATOM 0 HD2 PRO A 67 8.046 10.433 15.093 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.506 12.115 15.272 1.00 0.00 H new ATOM 110 N ASP A 68 4.968 9.835 16.755 1.00 0.00 N ATOM 111 CA ASP A 68 4.065 8.682 16.860 1.00 0.00 C ATOM 112 C ASP A 68 2.862 8.894 17.752 1.00 0.00 C ATOM 113 O ASP A 68 2.970 9.359 18.899 1.00 0.00 O ATOM 114 CB ASP A 68 4.834 7.447 17.320 1.00 0.00 C ATOM 115 CG ASP A 68 5.821 6.981 16.280 1.00 0.00 C ATOM 116 OD1 ASP A 68 6.852 7.669 16.092 1.00 0.00 O ATOM 117 OD2 ASP A 68 5.565 5.949 15.640 1.00 0.00 O ATOM 0 H ASP A 68 5.916 9.563 16.493 1.00 0.00 H new ATOM 0 HA ASP A 68 3.668 8.540 15.855 1.00 0.00 H new ATOM 0 HB2 ASP A 68 5.362 7.672 18.247 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.132 6.643 17.540 1.00 0.00 H new ATOM 122 N PRO A 69 1.701 8.511 17.231 1.00 0.00 N ATOM 123 CA PRO A 69 0.442 8.582 17.934 1.00 0.00 C ATOM 124 C PRO A 69 0.389 7.641 19.141 1.00 0.00 C ATOM 125 O PRO A 69 1.101 6.635 19.209 1.00 0.00 O ATOM 126 CB PRO A 69 -0.596 8.253 16.860 1.00 0.00 C ATOM 127 CG PRO A 69 0.134 7.403 15.901 1.00 0.00 C ATOM 128 CD PRO A 69 1.526 7.973 15.867 1.00 0.00 C ATOM 0 HA PRO A 69 0.265 9.561 18.380 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.454 7.731 17.282 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.976 9.156 16.383 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.141 6.361 16.221 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -0.329 7.431 14.915 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.269 7.209 15.637 1.00 0.00 H new ATOM 0 HD3 PRO A 69 1.624 8.752 15.111 1.00 0.00 H new ATOM 136 N VAL A 70 -0.466 7.987 20.073 1.00 0.00 N ATOM 137 CA VAL A 70 -0.531 7.376 21.394 1.00 0.00 C ATOM 138 C VAL A 70 -0.888 5.896 21.322 1.00 0.00 C ATOM 139 O VAL A 70 -1.767 5.481 20.549 1.00 0.00 O ATOM 140 CB VAL A 70 -1.566 8.088 22.291 1.00 0.00 C ATOM 141 CG1 VAL A 70 -1.644 7.444 23.662 1.00 0.00 C ATOM 142 CG2 VAL A 70 -1.278 9.562 22.388 1.00 0.00 C ATOM 0 H VAL A 70 -1.159 8.722 19.937 1.00 0.00 H new ATOM 0 HA VAL A 70 0.464 7.481 21.826 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.544 7.975 21.824 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.382 7.969 24.269 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.937 6.399 23.557 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.669 7.500 24.146 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.023 10.037 23.026 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.286 9.712 22.815 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.316 10.006 21.393 1.00 0.00 H new ATOM 152 N ASN A 71 -0.164 5.109 22.133 1.00 0.00 N ATOM 153 CA ASN A 71 -0.258 3.645 22.176 1.00 0.00 C ATOM 154 C ASN A 71 0.124 3.018 20.843 1.00 0.00 C ATOM 155 O ASN A 71 -0.405 1.984 20.431 1.00 0.00 O ATOM 156 CB ASN A 71 -1.680 3.223 22.588 1.00 0.00 C ATOM 157 CG ASN A 71 -1.973 3.527 24.052 1.00 0.00 C ATOM 158 OD1 ASN A 71 -1.059 3.673 24.865 1.00 0.00 O ATOM 159 ND2 ASN A 71 -3.248 3.663 24.390 1.00 0.00 N ATOM 0 H ASN A 71 0.519 5.484 22.792 1.00 0.00 H new ATOM 0 HA ASN A 71 0.452 3.282 22.919 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.406 3.739 21.960 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.806 2.155 22.409 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.499 3.896 25.351 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.978 3.535 23.689 1.00 0.00 H new ATOM 166 N GLY A 72 1.076 3.669 20.194 1.00 0.00 N ATOM 167 CA GLY A 72 1.725 3.137 19.025 1.00 0.00 C ATOM 168 C GLY A 72 2.952 2.353 19.452 1.00 0.00 C ATOM 169 O GLY A 72 3.119 2.069 20.644 1.00 0.00 O ATOM 0 H GLY A 72 1.417 4.589 20.473 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.039 2.492 18.475 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.011 3.946 18.353 1.00 0.00 H new ATOM 173 N MET A 73 3.802 1.978 18.526 1.00 0.00 N ATOM 174 CA MET A 73 5.013 1.264 18.909 1.00 0.00 C ATOM 175 C MET A 73 6.202 2.202 18.899 1.00 0.00 C ATOM 176 O MET A 73 6.349 3.008 17.989 1.00 0.00 O ATOM 177 CB MET A 73 5.326 0.099 17.965 1.00 0.00 C ATOM 178 CG MET A 73 4.344 -1.048 18.001 1.00 0.00 C ATOM 179 SD MET A 73 4.829 -2.392 16.872 1.00 0.00 S ATOM 180 CE MET A 73 3.378 -3.441 16.896 1.00 0.00 C ATOM 0 H MET A 73 3.690 2.146 17.526 1.00 0.00 H new ATOM 0 HA MET A 73 4.834 0.870 19.909 1.00 0.00 H new ATOM 0 HB2 MET A 73 5.373 0.482 16.946 1.00 0.00 H new ATOM 0 HB3 MET A 73 6.317 -0.286 18.207 1.00 0.00 H new ATOM 0 HG2 MET A 73 4.275 -1.435 19.018 1.00 0.00 H new ATOM 0 HG3 MET A 73 3.352 -0.686 17.730 1.00 0.00 H new ATOM 0 HE1 MET A 73 3.457 -4.189 16.108 1.00 0.00 H new ATOM 0 HE2 MET A 73 3.305 -3.939 17.863 1.00 0.00 H new ATOM 0 HE3 MET A 73 2.488 -2.834 16.732 1.00 0.00 H new ATOM 190 N VAL A 74 7.047 2.108 19.919 1.00 0.00 N ATOM 191 CA VAL A 74 8.273 2.864 19.923 1.00 0.00 C ATOM 192 C VAL A 74 9.413 1.869 20.041 1.00 0.00 C ATOM 193 O VAL A 74 9.414 1.010 20.925 1.00 0.00 O ATOM 194 CB VAL A 74 8.321 3.855 21.120 1.00 0.00 C ATOM 195 CG1 VAL A 74 9.706 4.456 21.282 1.00 0.00 C ATOM 196 CG2 VAL A 74 7.282 4.955 20.952 1.00 0.00 C ATOM 0 H VAL A 74 6.900 1.521 20.740 1.00 0.00 H new ATOM 0 HA VAL A 74 8.348 3.452 19.008 1.00 0.00 H new ATOM 0 HB VAL A 74 8.089 3.293 22.024 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.707 5.145 22.127 1.00 0.00 H new ATOM 0 HG12 VAL A 74 10.429 3.660 21.461 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.977 4.995 20.374 1.00 0.00 H new ATOM 0 HG21 VAL A 74 7.333 5.637 21.801 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.480 5.505 20.032 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.287 4.512 20.903 1.00 0.00 H new ATOM 206 N HIS A 75 10.380 1.984 19.155 1.00 0.00 N ATOM 207 CA HIS A 75 11.499 1.051 19.123 1.00 0.00 C ATOM 208 C HIS A 75 12.816 1.777 19.310 1.00 0.00 C ATOM 209 O HIS A 75 13.892 1.197 19.129 1.00 0.00 O ATOM 210 CB HIS A 75 11.503 0.245 17.813 1.00 0.00 C ATOM 211 CG HIS A 75 10.301 -0.644 17.629 1.00 0.00 C ATOM 212 ND1 HIS A 75 10.164 -1.886 18.224 1.00 0.00 N ATOM 213 CD2 HIS A 75 9.168 -0.451 16.907 1.00 0.00 C ATOM 214 CE1 HIS A 75 9.003 -2.410 17.871 1.00 0.00 C ATOM 215 NE2 HIS A 75 8.384 -1.560 17.075 1.00 0.00 N ATOM 0 H HIS A 75 10.418 2.714 18.444 1.00 0.00 H new ATOM 0 HA HIS A 75 11.377 0.353 19.951 1.00 0.00 H new ATOM 0 HB2 HIS A 75 11.560 0.938 16.974 1.00 0.00 H new ATOM 0 HB3 HIS A 75 12.403 -0.369 17.781 1.00 0.00 H new ATOM 0 HD2 HIS A 75 8.929 0.417 16.310 1.00 0.00 H new ATOM 0 HE1 HIS A 75 8.625 -3.373 18.182 1.00 0.00 H new ATOM 0 HE2 HIS A 75 7.467 -1.706 16.652 1.00 0.00 H new ATOM 223 N VAL A 76 12.742 3.038 19.687 1.00 0.00 N ATOM 224 CA VAL A 76 13.926 3.854 19.764 1.00 0.00 C ATOM 225 C VAL A 76 14.116 4.404 21.172 1.00 0.00 C ATOM 226 O VAL A 76 13.176 4.892 21.800 1.00 0.00 O ATOM 227 CB VAL A 76 13.842 5.037 18.766 1.00 0.00 C ATOM 228 CG1 VAL A 76 12.708 5.989 19.128 1.00 0.00 C ATOM 229 CG2 VAL A 76 15.166 5.769 18.679 1.00 0.00 C ATOM 0 H VAL A 76 11.877 3.513 19.943 1.00 0.00 H new ATOM 0 HA VAL A 76 14.777 3.223 19.507 1.00 0.00 H new ATOM 0 HB VAL A 76 13.622 4.625 17.781 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.676 6.807 18.409 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.760 5.451 19.107 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.875 6.391 20.127 1.00 0.00 H new ATOM 0 HG21 VAL A 76 15.080 6.594 17.972 1.00 0.00 H new ATOM 0 HG22 VAL A 76 15.431 6.159 19.662 1.00 0.00 H new ATOM 0 HG23 VAL A 76 15.941 5.081 18.341 1.00 0.00 H new ATOM 239 N ILE A 77 15.314 4.238 21.692 1.00 0.00 N ATOM 240 CA ILE A 77 15.629 4.765 22.998 1.00 0.00 C ATOM 241 C ILE A 77 16.497 6.026 22.851 1.00 0.00 C ATOM 242 O ILE A 77 16.016 7.149 22.938 1.00 0.00 O ATOM 243 CB ILE A 77 16.372 3.716 23.875 1.00 0.00 C ATOM 244 CG1 ILE A 77 15.477 2.493 24.100 1.00 0.00 C ATOM 245 CG2 ILE A 77 16.747 4.330 25.234 1.00 0.00 C ATOM 246 CD1 ILE A 77 16.200 1.330 24.735 1.00 0.00 C ATOM 0 H ILE A 77 16.080 3.745 21.232 1.00 0.00 H new ATOM 0 HA ILE A 77 14.692 5.015 23.495 1.00 0.00 H new ATOM 0 HB ILE A 77 17.281 3.410 23.356 1.00 0.00 H new ATOM 0 HG12 ILE A 77 14.637 2.778 24.733 1.00 0.00 H new ATOM 0 HG13 ILE A 77 15.062 2.175 23.144 1.00 0.00 H new ATOM 0 HG21 ILE A 77 17.266 3.586 25.838 1.00 0.00 H new ATOM 0 HG22 ILE A 77 17.399 5.190 25.077 1.00 0.00 H new ATOM 0 HG23 ILE A 77 15.842 4.650 25.751 1.00 0.00 H new ATOM 0 HD11 ILE A 77 15.507 0.498 24.866 1.00 0.00 H new ATOM 0 HD12 ILE A 77 17.024 1.019 24.092 1.00 0.00 H new ATOM 0 HD13 ILE A 77 16.592 1.632 25.706 1.00 0.00 H new ATOM 258 N LYS A 78 17.795 5.798 22.591 1.00 0.00 N ATOM 259 CA LYS A 78 18.789 6.877 22.442 1.00 0.00 C ATOM 260 C LYS A 78 19.029 7.212 20.969 1.00 0.00 C ATOM 261 O LYS A 78 19.680 8.199 20.639 1.00 0.00 O ATOM 262 CB LYS A 78 20.101 6.433 23.052 1.00 0.00 C ATOM 263 CG LYS A 78 20.027 6.212 24.546 1.00 0.00 C ATOM 264 CD LYS A 78 21.351 5.753 25.112 1.00 0.00 C ATOM 265 CE LYS A 78 21.237 5.534 26.606 1.00 0.00 C ATOM 266 NZ LYS A 78 22.510 5.065 27.227 1.00 0.00 N ATOM 0 H LYS A 78 18.186 4.863 22.478 1.00 0.00 H new ATOM 0 HA LYS A 78 18.404 7.763 22.947 1.00 0.00 H new ATOM 0 HB2 LYS A 78 20.422 5.509 22.571 1.00 0.00 H new ATOM 0 HB3 LYS A 78 20.863 7.183 22.841 1.00 0.00 H new ATOM 0 HG2 LYS A 78 19.724 7.137 25.036 1.00 0.00 H new ATOM 0 HG3 LYS A 78 19.261 5.469 24.766 1.00 0.00 H new ATOM 0 HD2 LYS A 78 21.661 4.829 24.625 1.00 0.00 H new ATOM 0 HD3 LYS A 78 22.120 6.497 24.904 1.00 0.00 H new ATOM 0 HE2 LYS A 78 20.929 6.465 27.081 1.00 0.00 H new ATOM 0 HE3 LYS A 78 20.453 4.802 26.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 22.370 4.933 28.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 22.794 4.162 26.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 23.255 5.773 27.068 1.00 0.00 H new ATOM 280 N GLY A 79 18.470 6.393 20.105 1.00 0.00 N ATOM 281 CA GLY A 79 18.795 6.427 18.691 1.00 0.00 C ATOM 282 C GLY A 79 18.138 7.519 17.897 1.00 0.00 C ATOM 283 O GLY A 79 18.376 7.593 16.738 1.00 0.00 O ATOM 0 H GLY A 79 17.780 5.686 20.359 1.00 0.00 H new ATOM 0 HA2 GLY A 79 19.875 6.528 18.588 1.00 0.00 H new ATOM 0 HA3 GLY A 79 18.521 5.468 18.251 1.00 0.00 H new ATOM 287 N ILE A 80 17.398 8.418 18.561 1.00 0.00 N ATOM 288 CA ILE A 80 16.580 9.460 17.905 1.00 0.00 C ATOM 289 C ILE A 80 17.454 10.483 17.221 1.00 0.00 C ATOM 290 O ILE A 80 16.965 11.331 16.513 1.00 0.00 O ATOM 291 CB ILE A 80 15.698 10.256 18.898 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.589 10.948 19.935 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.696 9.325 19.580 1.00 0.00 C ATOM 294 CD1 ILE A 80 15.868 11.954 20.788 1.00 0.00 C ATOM 0 H ILE A 80 17.347 8.446 19.579 1.00 0.00 H new ATOM 0 HA ILE A 80 15.952 8.916 17.199 1.00 0.00 H new ATOM 0 HB ILE A 80 15.138 11.016 18.353 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.032 10.190 20.581 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.410 11.446 19.419 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.082 9.898 20.275 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.057 8.864 18.827 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.233 8.549 20.125 1.00 0.00 H new ATOM 0 HD11 ILE A 80 16.567 12.399 21.496 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.448 12.735 20.154 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.065 11.459 21.334 1.00 0.00 H new ATOM 306 N GLN A 81 18.709 10.460 17.519 1.00 0.00 N ATOM 307 CA GLN A 81 19.639 11.396 16.955 1.00 0.00 C ATOM 308 C GLN A 81 19.851 11.141 15.469 1.00 0.00 C ATOM 309 O GLN A 81 19.070 10.440 14.825 1.00 0.00 O ATOM 310 CB GLN A 81 20.936 11.303 17.726 1.00 0.00 C ATOM 311 CG GLN A 81 20.790 11.794 19.140 1.00 0.00 C ATOM 312 CD GLN A 81 22.033 11.667 19.969 1.00 0.00 C ATOM 313 OE1 GLN A 81 23.108 11.332 19.470 1.00 0.00 O ATOM 314 NE2 GLN A 81 21.877 11.901 21.254 1.00 0.00 N ATOM 0 H GLN A 81 19.127 9.790 18.164 1.00 0.00 H new ATOM 0 HA GLN A 81 19.239 12.406 17.039 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.278 10.268 17.736 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.702 11.887 17.217 1.00 0.00 H new ATOM 0 HG2 GLN A 81 20.487 12.841 19.119 1.00 0.00 H new ATOM 0 HG3 GLN A 81 19.986 11.239 19.624 1.00 0.00 H new ATOM 0 HE21 GLN A 81 20.964 12.176 21.615 1.00 0.00 H new ATOM 0 HE22 GLN A 81 22.669 11.807 21.889 1.00 0.00 H new ATOM 323 N PHE A 82 20.900 11.695 14.939 1.00 0.00 N ATOM 324 CA PHE A 82 21.215 11.533 13.524 1.00 0.00 C ATOM 325 C PHE A 82 21.377 10.059 13.170 1.00 0.00 C ATOM 326 O PHE A 82 22.070 9.306 13.847 1.00 0.00 O ATOM 327 CB PHE A 82 22.510 12.293 13.206 1.00 0.00 C ATOM 328 CG PHE A 82 23.086 12.030 11.838 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.479 12.491 10.677 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.261 11.310 11.731 1.00 0.00 C ATOM 331 CE1 PHE A 82 23.054 12.230 9.434 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.831 11.049 10.508 1.00 0.00 C ATOM 333 CZ PHE A 82 24.232 11.509 9.356 1.00 0.00 C ATOM 0 H PHE A 82 21.565 12.269 15.457 1.00 0.00 H new ATOM 0 HA PHE A 82 20.394 11.936 12.931 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.319 13.362 13.304 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.259 12.033 13.955 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.559 13.053 10.737 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.741 10.945 12.627 1.00 0.00 H new ATOM 0 HE1 PHE A 82 22.580 12.590 8.533 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.749 10.483 10.450 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.681 11.307 8.395 1.00 0.00 H new ATOM 343 N GLY A 83 20.692 9.667 12.097 1.00 0.00 N ATOM 344 CA GLY A 83 20.682 8.293 11.661 1.00 0.00 C ATOM 345 C GLY A 83 19.516 7.482 12.245 1.00 0.00 C ATOM 346 O GLY A 83 19.391 6.288 11.956 1.00 0.00 O ATOM 0 H GLY A 83 20.136 10.296 11.517 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.627 8.264 10.573 1.00 0.00 H new ATOM 0 HA3 GLY A 83 21.623 7.821 11.945 1.00 0.00 H new ATOM 350 N SER A 84 18.657 8.128 13.057 1.00 0.00 N ATOM 351 CA SER A 84 17.508 7.451 13.687 1.00 0.00 C ATOM 352 C SER A 84 16.459 7.018 12.701 1.00 0.00 C ATOM 353 O SER A 84 16.188 7.697 11.705 1.00 0.00 O ATOM 354 CB SER A 84 16.813 8.333 14.719 1.00 0.00 C ATOM 355 OG SER A 84 15.664 7.696 15.271 1.00 0.00 O ATOM 0 H SER A 84 18.737 9.117 13.292 1.00 0.00 H new ATOM 0 HA SER A 84 17.946 6.574 14.163 1.00 0.00 H new ATOM 0 HB2 SER A 84 17.512 8.577 15.518 1.00 0.00 H new ATOM 0 HB3 SER A 84 16.519 9.274 14.254 1.00 0.00 H new ATOM 0 HG SER A 84 14.883 8.277 15.160 1.00 0.00 H new ATOM 361 N GLN A 85 15.889 5.878 13.001 1.00 0.00 N ATOM 362 CA GLN A 85 14.734 5.341 12.332 1.00 0.00 C ATOM 363 C GLN A 85 13.727 4.900 13.375 1.00 0.00 C ATOM 364 O GLN A 85 14.067 4.181 14.311 1.00 0.00 O ATOM 365 CB GLN A 85 15.060 4.153 11.454 1.00 0.00 C ATOM 366 CG GLN A 85 15.876 4.457 10.216 1.00 0.00 C ATOM 367 CD GLN A 85 16.188 3.207 9.408 1.00 0.00 C ATOM 368 OE1 GLN A 85 16.180 2.058 10.062 1.00 0.00 O flip ATOM 369 NE2 GLN A 85 16.431 3.273 8.218 1.00 0.00 N flip ATOM 0 H GLN A 85 16.232 5.275 13.749 1.00 0.00 H new ATOM 0 HA GLN A 85 14.338 6.128 11.691 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.601 3.420 12.052 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.125 3.685 11.145 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.332 5.165 9.590 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.808 4.940 10.508 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.428 4.177 7.746 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.638 2.424 7.692 1.00 0.00 H new ATOM 378 N ILE A 86 12.524 5.329 13.229 1.00 0.00 N ATOM 379 CA ILE A 86 11.451 4.935 14.125 1.00 0.00 C ATOM 380 C ILE A 86 10.367 4.212 13.343 1.00 0.00 C ATOM 381 O ILE A 86 9.940 4.681 12.293 1.00 0.00 O ATOM 382 CB ILE A 86 10.892 6.147 14.881 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.375 7.169 13.874 1.00 0.00 C ATOM 384 CG2 ILE A 86 11.975 6.750 15.792 1.00 0.00 C ATOM 385 CD1 ILE A 86 9.655 8.344 14.490 1.00 0.00 C ATOM 0 H ILE A 86 12.236 5.967 12.487 1.00 0.00 H new ATOM 0 HA ILE A 86 11.848 4.249 14.873 1.00 0.00 H new ATOM 0 HB ILE A 86 10.063 5.838 15.518 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.216 7.540 13.288 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.700 6.668 13.181 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.566 7.610 16.323 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.303 6.001 16.512 1.00 0.00 H new ATOM 0 HG23 ILE A 86 12.824 7.068 15.187 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.322 9.020 13.703 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.792 7.988 15.052 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.331 8.874 15.161 1.00 0.00 H new ATOM 397 N LYS A 87 9.969 3.037 13.815 1.00 0.00 N ATOM 398 CA LYS A 87 9.015 2.223 13.072 1.00 0.00 C ATOM 399 C LYS A 87 7.604 2.428 13.622 1.00 0.00 C ATOM 400 O LYS A 87 7.409 2.408 14.837 1.00 0.00 O ATOM 401 CB LYS A 87 9.357 0.745 13.281 1.00 0.00 C ATOM 402 CG LYS A 87 10.755 0.322 12.847 1.00 0.00 C ATOM 403 CD LYS A 87 10.987 0.478 11.370 1.00 0.00 C ATOM 404 CE LYS A 87 12.390 0.032 11.013 1.00 0.00 C ATOM 405 NZ LYS A 87 12.667 0.140 9.557 1.00 0.00 N ATOM 0 H LYS A 87 10.286 2.631 14.695 1.00 0.00 H new ATOM 0 HA LYS A 87 9.063 2.508 12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.238 0.510 14.339 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.630 0.142 12.737 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.492 0.915 13.389 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.916 -0.719 13.126 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.257 -0.112 10.815 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.843 1.519 11.079 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.111 0.637 11.563 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.532 -1.001 11.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.639 -0.177 9.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.997 -0.457 9.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.559 1.129 9.256 1.00 0.00 H new ATOM 419 N TYR A 88 6.621 2.572 12.741 1.00 0.00 N ATOM 420 CA TYR A 88 5.228 2.648 13.174 1.00 0.00 C ATOM 421 C TYR A 88 4.357 1.596 12.480 1.00 0.00 C ATOM 422 O TYR A 88 4.250 1.567 11.251 1.00 0.00 O ATOM 423 CB TYR A 88 4.658 4.074 12.983 1.00 0.00 C ATOM 424 CG TYR A 88 3.199 4.202 13.372 1.00 0.00 C ATOM 425 CD1 TYR A 88 2.767 3.859 14.647 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.254 4.676 12.461 1.00 0.00 C ATOM 427 CE1 TYR A 88 1.438 3.980 15.004 1.00 0.00 C ATOM 428 CE2 TYR A 88 0.926 4.803 12.819 1.00 0.00 C ATOM 429 CZ TYR A 88 0.527 4.447 14.089 1.00 0.00 C ATOM 430 OH TYR A 88 -0.793 4.566 14.450 1.00 0.00 O ATOM 0 H TYR A 88 6.758 2.638 11.732 1.00 0.00 H new ATOM 0 HA TYR A 88 5.208 2.425 14.241 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.246 4.774 13.577 1.00 0.00 H new ATOM 0 HB3 TYR A 88 4.774 4.366 11.939 1.00 0.00 H new ATOM 0 HD1 TYR A 88 3.481 3.492 15.370 1.00 0.00 H new ATOM 0 HD2 TYR A 88 2.565 4.947 11.463 1.00 0.00 H new ATOM 0 HE1 TYR A 88 1.117 3.708 15.999 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.205 5.179 12.108 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.310 4.911 13.692 1.00 0.00 H new ATOM 440 N SER A 89 3.739 0.731 13.283 1.00 0.00 N ATOM 441 CA SER A 89 2.848 -0.308 12.781 1.00 0.00 C ATOM 442 C SER A 89 1.445 0.239 12.445 1.00 0.00 C ATOM 443 O SER A 89 1.041 1.288 12.940 1.00 0.00 O ATOM 444 CB SER A 89 2.734 -1.423 13.807 1.00 0.00 C ATOM 445 OG SER A 89 2.398 -0.886 15.073 1.00 0.00 O ATOM 0 H SER A 89 3.843 0.733 14.298 1.00 0.00 H new ATOM 0 HA SER A 89 3.278 -0.693 11.856 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.975 -2.140 13.494 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.677 -1.966 13.872 1.00 0.00 H new ATOM 0 HG SER A 89 1.546 -1.265 15.373 1.00 0.00 H new ATOM 451 N CYS A 90 0.719 -0.513 11.643 1.00 0.00 N ATOM 452 CA CYS A 90 -0.652 -0.203 11.255 1.00 0.00 C ATOM 453 C CYS A 90 -1.686 -1.196 11.713 1.00 0.00 C ATOM 454 O CYS A 90 -1.422 -2.394 11.834 1.00 0.00 O ATOM 455 CB CYS A 90 -0.754 0.013 9.767 1.00 0.00 C ATOM 456 SG CYS A 90 -0.064 1.578 9.189 1.00 0.00 S ATOM 0 H CYS A 90 1.069 -1.378 11.231 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.887 0.721 11.783 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.244 -0.805 9.258 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -1.803 -0.036 9.476 1.00 0.00 H new ATOM 461 N THR A 91 -2.867 -0.664 11.983 1.00 0.00 N ATOM 462 CA THR A 91 -4.023 -1.434 12.296 1.00 0.00 C ATOM 463 C THR A 91 -4.636 -1.950 10.983 1.00 0.00 C ATOM 464 O THR A 91 -4.286 -1.464 9.903 1.00 0.00 O ATOM 465 CB THR A 91 -5.055 -0.577 13.082 1.00 0.00 C ATOM 466 OG1 THR A 91 -5.239 0.684 12.427 1.00 0.00 O ATOM 467 CG2 THR A 91 -4.603 -0.328 14.516 1.00 0.00 C ATOM 0 H THR A 91 -3.035 0.342 11.986 1.00 0.00 H new ATOM 0 HA THR A 91 -3.744 -2.277 12.929 1.00 0.00 H new ATOM 0 HB THR A 91 -5.993 -1.132 13.107 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.873 0.579 11.687 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.350 0.274 15.034 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.485 -1.281 15.031 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.650 0.202 14.510 1.00 0.00 H new ATOM 475 N LYS A 92 -5.541 -2.896 11.070 1.00 0.00 N ATOM 476 CA LYS A 92 -6.144 -3.485 9.877 1.00 0.00 C ATOM 477 C LYS A 92 -6.922 -2.438 9.054 1.00 0.00 C ATOM 478 O LYS A 92 -7.723 -1.669 9.591 1.00 0.00 O ATOM 479 CB LYS A 92 -7.097 -4.585 10.321 1.00 0.00 C ATOM 480 CG LYS A 92 -7.723 -5.406 9.204 1.00 0.00 C ATOM 481 CD LYS A 92 -8.602 -6.481 9.798 1.00 0.00 C ATOM 482 CE LYS A 92 -9.243 -7.351 8.747 1.00 0.00 C ATOM 483 NZ LYS A 92 -10.093 -8.403 9.366 1.00 0.00 N ATOM 0 H LYS A 92 -5.882 -3.281 11.951 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.351 -3.881 9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.558 -5.261 10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.897 -4.133 10.907 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.311 -4.761 8.550 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.944 -5.857 8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.007 -7.103 10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.380 -6.016 10.403 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.848 -6.736 8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.470 -7.817 8.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.522 -8.987 8.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.509 -9.003 9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.844 -7.956 9.929 1.00 0.00 H new ATOM 497 N GLY A 93 -6.659 -2.434 7.741 1.00 0.00 N ATOM 498 CA GLY A 93 -7.340 -1.546 6.802 1.00 0.00 C ATOM 499 C GLY A 93 -6.660 -0.181 6.642 1.00 0.00 C ATOM 500 O GLY A 93 -7.142 0.680 5.892 1.00 0.00 O ATOM 0 H GLY A 93 -5.969 -3.046 7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.392 -2.033 5.828 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.366 -1.394 7.138 1.00 0.00 H new ATOM 504 N TYR A 94 -5.551 0.004 7.329 1.00 0.00 N ATOM 505 CA TYR A 94 -4.799 1.266 7.311 1.00 0.00 C ATOM 506 C TYR A 94 -3.348 1.066 6.842 1.00 0.00 C ATOM 507 O TYR A 94 -2.771 -0.001 7.051 1.00 0.00 O ATOM 508 CB TYR A 94 -4.844 1.915 8.691 1.00 0.00 C ATOM 509 CG TYR A 94 -6.247 2.274 9.120 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.043 1.356 9.779 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.788 3.518 8.825 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.334 1.657 10.148 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.087 3.836 9.193 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.855 2.895 9.852 1.00 0.00 C ATOM 515 OH TYR A 94 -10.148 3.191 10.215 1.00 0.00 O ATOM 0 H TYR A 94 -5.135 -0.714 7.922 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.273 1.931 6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.408 1.235 9.422 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.229 2.815 8.685 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.642 0.380 10.010 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.189 4.248 8.302 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.935 0.925 10.667 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.495 4.810 8.967 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.365 4.105 9.936 1.00 0.00 H new ATOM 525 N ARG A 95 -2.772 2.074 6.170 1.00 0.00 N ATOM 526 CA ARG A 95 -1.359 1.980 5.782 1.00 0.00 C ATOM 527 C ARG A 95 -0.652 3.263 6.073 1.00 0.00 C ATOM 528 O ARG A 95 -1.262 4.284 6.390 1.00 0.00 O ATOM 529 CB ARG A 95 -1.009 1.764 4.323 1.00 0.00 C ATOM 530 CG ARG A 95 -1.317 2.950 3.412 1.00 0.00 C ATOM 531 CD ARG A 95 -0.689 2.703 2.081 1.00 0.00 C ATOM 532 NE ARG A 95 -0.893 3.753 1.083 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.577 3.604 -0.223 1.00 0.00 C ATOM 534 NH1 ARG A 95 -0.199 2.406 -0.696 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.653 4.644 -1.050 1.00 0.00 N ATOM 0 H ARG A 95 -3.244 2.935 5.892 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.067 1.097 6.351 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.053 1.532 4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.552 0.892 3.958 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.394 3.075 3.305 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.931 3.872 3.847 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.383 2.566 2.224 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.080 1.767 1.683 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.293 4.641 1.387 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.149 1.603 -0.069 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.038 2.299 -1.682 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.950 5.554 -0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.414 4.531 -2.035 1.00 0.00 H new ATOM 549 N LEU A 96 0.650 3.212 5.907 1.00 0.00 N ATOM 550 CA LEU A 96 1.460 4.363 6.035 1.00 0.00 C ATOM 551 C LEU A 96 1.383 5.152 4.744 1.00 0.00 C ATOM 552 O LEU A 96 1.648 4.629 3.662 1.00 0.00 O ATOM 553 CB LEU A 96 2.904 3.921 6.193 1.00 0.00 C ATOM 554 CG LEU A 96 3.273 3.101 7.443 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.837 3.787 8.707 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.742 1.686 7.374 1.00 0.00 C ATOM 0 H LEU A 96 1.162 2.360 5.679 1.00 0.00 H new ATOM 0 HA LEU A 96 1.128 4.957 6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.172 3.332 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.530 4.813 6.181 1.00 0.00 H new ATOM 0 HG LEU A 96 4.361 3.035 7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.115 3.177 9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.323 4.760 8.779 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.756 3.922 8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.027 1.146 8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.655 1.709 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.161 1.182 6.503 1.00 0.00 H new ATOM 568 N ILE A 97 1.006 6.392 4.865 1.00 0.00 N ATOM 569 CA ILE A 97 0.953 7.306 3.745 1.00 0.00 C ATOM 570 C ILE A 97 2.322 7.694 3.204 1.00 0.00 C ATOM 571 O ILE A 97 2.480 8.021 2.028 1.00 0.00 O ATOM 572 CB ILE A 97 0.059 8.539 4.057 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.348 8.066 4.452 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.018 9.536 2.910 1.00 0.00 C ATOM 575 CD1 ILE A 97 -2.026 7.257 3.364 1.00 0.00 C ATOM 0 H ILE A 97 0.722 6.808 5.752 1.00 0.00 H new ATOM 0 HA ILE A 97 0.479 6.759 2.930 1.00 0.00 H new ATOM 0 HB ILE A 97 0.502 9.075 4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.282 7.464 5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.964 8.933 4.690 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.620 10.377 3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.026 9.897 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.381 9.050 2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.016 6.951 3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.121 7.865 2.464 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.429 6.372 3.143 1.00 0.00 H new ATOM 587 N GLY A 98 3.287 7.635 4.058 1.00 0.00 N ATOM 588 CA GLY A 98 4.604 8.069 3.742 1.00 0.00 C ATOM 589 C GLY A 98 5.579 6.944 3.903 1.00 0.00 C ATOM 590 O GLY A 98 5.424 5.884 3.307 1.00 0.00 O ATOM 0 H GLY A 98 3.181 7.279 5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.635 8.441 2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.886 8.898 4.391 1.00 0.00 H new ATOM 594 N SER A 99 6.567 7.169 4.712 1.00 0.00 N ATOM 595 CA SER A 99 7.560 6.175 5.008 1.00 0.00 C ATOM 596 C SER A 99 7.345 5.664 6.421 1.00 0.00 C ATOM 597 O SER A 99 7.417 6.427 7.363 1.00 0.00 O ATOM 598 CB SER A 99 8.968 6.755 4.830 1.00 0.00 C ATOM 599 OG SER A 99 9.258 6.977 3.449 1.00 0.00 O ATOM 0 H SER A 99 6.711 8.057 5.193 1.00 0.00 H new ATOM 0 HA SER A 99 7.463 5.339 4.315 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.051 7.693 5.378 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.703 6.072 5.255 1.00 0.00 H new ATOM 0 HG SER A 99 10.160 7.349 3.360 1.00 0.00 H new ATOM 605 N SER A 100 7.191 4.364 6.561 1.00 0.00 N ATOM 606 CA SER A 100 6.833 3.727 7.852 1.00 0.00 C ATOM 607 C SER A 100 7.907 3.985 8.890 1.00 0.00 C ATOM 608 O SER A 100 7.676 3.826 10.086 1.00 0.00 O ATOM 609 CB SER A 100 6.619 2.237 7.673 1.00 0.00 C ATOM 610 OG SER A 100 6.046 1.956 6.397 1.00 0.00 O ATOM 0 H SER A 100 7.306 3.702 5.794 1.00 0.00 H new ATOM 0 HA SER A 100 5.900 4.169 8.202 1.00 0.00 H new ATOM 0 HB2 SER A 100 7.570 1.714 7.772 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.965 1.862 8.461 1.00 0.00 H new ATOM 0 HG SER A 100 5.918 0.989 6.302 1.00 0.00 H new ATOM 616 N SER A 101 9.070 4.354 8.431 1.00 0.00 N ATOM 617 CA SER A 101 10.096 4.783 9.301 1.00 0.00 C ATOM 618 C SER A 101 10.685 6.043 8.733 1.00 0.00 C ATOM 619 O SER A 101 10.676 6.246 7.525 1.00 0.00 O ATOM 620 CB SER A 101 11.174 3.697 9.439 1.00 0.00 C ATOM 621 OG SER A 101 11.643 3.247 8.175 1.00 0.00 O ATOM 0 H SER A 101 9.320 4.361 7.442 1.00 0.00 H new ATOM 0 HA SER A 101 9.692 4.972 10.296 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.011 4.089 10.017 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.768 2.853 9.997 1.00 0.00 H new ATOM 0 HG SER A 101 12.578 2.963 8.255 1.00 0.00 H new ATOM 627 N ALA A 102 11.205 6.860 9.593 1.00 0.00 N ATOM 628 CA ALA A 102 11.762 8.114 9.198 1.00 0.00 C ATOM 629 C ALA A 102 13.181 8.121 9.556 1.00 0.00 C ATOM 630 O ALA A 102 13.573 7.521 10.547 1.00 0.00 O ATOM 631 CB ALA A 102 11.053 9.259 9.905 1.00 0.00 C ATOM 0 H ALA A 102 11.255 6.675 10.595 1.00 0.00 H new ATOM 0 HA ALA A 102 11.638 8.246 8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.491 10.207 9.592 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.994 9.246 9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.165 9.146 10.983 1.00 0.00 H new ATOM 637 N THR A 103 13.959 8.778 8.775 1.00 0.00 N ATOM 638 CA THR A 103 15.345 8.834 9.043 1.00 0.00 C ATOM 639 C THR A 103 15.718 10.244 9.424 1.00 0.00 C ATOM 640 O THR A 103 15.387 11.203 8.723 1.00 0.00 O ATOM 641 CB THR A 103 16.164 8.410 7.813 1.00 0.00 C ATOM 642 OG1 THR A 103 15.786 7.091 7.428 1.00 0.00 O ATOM 643 CG2 THR A 103 17.650 8.407 8.131 1.00 0.00 C ATOM 0 H THR A 103 13.656 9.285 7.943 1.00 0.00 H new ATOM 0 HA THR A 103 15.568 8.147 9.860 1.00 0.00 H new ATOM 0 HB THR A 103 15.968 9.119 7.009 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.305 6.818 6.643 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.211 8.104 7.247 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.960 9.408 8.432 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.847 7.707 8.943 1.00 0.00 H new ATOM 651 N CYS A 104 16.366 10.356 10.546 1.00 0.00 N ATOM 652 CA CYS A 104 16.839 11.633 11.037 1.00 0.00 C ATOM 653 C CYS A 104 17.980 12.151 10.168 1.00 0.00 C ATOM 654 O CYS A 104 18.973 11.461 9.929 1.00 0.00 O ATOM 655 CB CYS A 104 17.341 11.445 12.452 1.00 0.00 C ATOM 656 SG CYS A 104 16.029 11.366 13.694 1.00 0.00 S ATOM 0 H CYS A 104 16.586 9.567 11.154 1.00 0.00 H new ATOM 0 HA CYS A 104 16.023 12.355 11.009 1.00 0.00 H new ATOM 0 HB2 CYS A 104 17.928 10.528 12.499 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.013 12.266 12.700 1.00 0.00 H new ATOM 661 N ILE A 105 17.817 13.376 9.722 1.00 0.00 N ATOM 662 CA ILE A 105 18.753 14.044 8.840 1.00 0.00 C ATOM 663 C ILE A 105 19.113 15.387 9.442 1.00 0.00 C ATOM 664 O ILE A 105 18.414 15.870 10.338 1.00 0.00 O ATOM 665 CB ILE A 105 18.191 14.267 7.419 1.00 0.00 C ATOM 666 CG1 ILE A 105 16.995 15.188 7.481 1.00 0.00 C ATOM 667 CG2 ILE A 105 17.806 12.931 6.765 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.010 16.269 6.418 1.00 0.00 C ATOM 0 H ILE A 105 17.011 13.951 9.967 1.00 0.00 H new ATOM 0 HA ILE A 105 19.627 13.399 8.743 1.00 0.00 H new ATOM 0 HB ILE A 105 18.966 14.729 6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.085 14.597 7.375 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.958 15.657 8.464 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.413 13.115 5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.687 12.292 6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.045 12.436 7.369 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.123 16.893 6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 105 17.902 16.884 6.537 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.016 15.808 5.430 1.00 0.00 H new ATOM 680 N ILE A 106 20.164 16.010 8.960 1.00 0.00 N ATOM 681 CA ILE A 106 20.643 17.220 9.602 1.00 0.00 C ATOM 682 C ILE A 106 20.124 18.454 8.869 1.00 0.00 C ATOM 683 O ILE A 106 20.339 18.619 7.667 1.00 0.00 O ATOM 684 CB ILE A 106 22.162 17.329 9.442 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.905 16.098 9.961 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.623 18.568 10.232 1.00 0.00 C ATOM 687 CD1 ILE A 106 22.933 15.923 11.451 1.00 0.00 C ATOM 0 H ILE A 106 20.696 15.710 8.143 1.00 0.00 H new ATOM 0 HA ILE A 106 20.317 17.174 10.641 1.00 0.00 H new ATOM 0 HB ILE A 106 22.391 17.409 8.379 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.450 15.211 9.520 1.00 0.00 H new ATOM 0 HG13 ILE A 106 23.933 16.141 9.601 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.704 18.677 10.140 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.134 19.457 9.833 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.359 18.449 11.283 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.487 15.018 11.701 1.00 0.00 H new ATOM 0 HD12 ILE A 106 23.420 16.784 11.909 1.00 0.00 H new ATOM 0 HD13 ILE A 106 21.913 15.840 11.827 1.00 0.00 H new ATOM 699 N SER A 107 19.422 19.279 9.584 1.00 0.00 N ATOM 700 CA SER A 107 19.088 20.602 9.135 1.00 0.00 C ATOM 701 C SER A 107 20.047 21.550 9.840 1.00 0.00 C ATOM 702 O SER A 107 20.744 21.123 10.781 1.00 0.00 O ATOM 703 CB SER A 107 17.622 20.939 9.433 1.00 0.00 C ATOM 704 OG SER A 107 17.325 22.303 9.188 1.00 0.00 O ATOM 0 H SER A 107 19.058 19.052 10.510 1.00 0.00 H new ATOM 0 HA SER A 107 19.192 20.689 8.053 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.975 20.312 8.819 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.401 20.702 10.474 1.00 0.00 H new ATOM 0 HG SER A 107 16.381 22.473 9.389 1.00 0.00 H new ATOM 710 N GLY A 108 20.124 22.803 9.419 1.00 0.00 N ATOM 711 CA GLY A 108 21.050 23.694 10.080 1.00 0.00 C ATOM 712 C GLY A 108 20.701 23.882 11.557 1.00 0.00 C ATOM 713 O GLY A 108 21.566 23.729 12.428 1.00 0.00 O ATOM 0 H GLY A 108 19.581 23.208 8.657 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.061 23.297 9.993 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.044 24.662 9.579 1.00 0.00 H new ATOM 717 N ASP A 109 19.416 24.141 11.841 1.00 0.00 N ATOM 718 CA ASP A 109 18.952 24.292 13.232 1.00 0.00 C ATOM 719 C ASP A 109 19.111 23.014 14.047 1.00 0.00 C ATOM 720 O ASP A 109 19.584 23.047 15.180 1.00 0.00 O ATOM 721 CB ASP A 109 17.465 24.704 13.288 1.00 0.00 C ATOM 722 CG ASP A 109 17.209 26.124 12.854 1.00 0.00 C ATOM 723 OD1 ASP A 109 17.990 27.018 13.256 1.00 0.00 O ATOM 724 OD2 ASP A 109 16.226 26.354 12.111 1.00 0.00 O ATOM 0 H ASP A 109 18.686 24.250 11.137 1.00 0.00 H new ATOM 0 HA ASP A 109 19.581 25.071 13.663 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.887 24.031 12.654 1.00 0.00 H new ATOM 0 HB3 ASP A 109 17.100 24.574 14.307 1.00 0.00 H new ATOM 729 N THR A 110 18.763 21.881 13.455 1.00 0.00 N ATOM 730 CA THR A 110 18.691 20.656 14.210 1.00 0.00 C ATOM 731 C THR A 110 18.550 19.458 13.278 1.00 0.00 C ATOM 732 O THR A 110 18.550 19.598 12.070 1.00 0.00 O ATOM 733 CB THR A 110 17.475 20.694 15.206 1.00 0.00 C ATOM 734 OG1 THR A 110 17.515 19.567 16.089 1.00 0.00 O ATOM 735 CG2 THR A 110 16.153 20.697 14.440 1.00 0.00 C ATOM 0 H THR A 110 18.530 21.792 12.466 1.00 0.00 H new ATOM 0 HA THR A 110 19.615 20.556 14.779 1.00 0.00 H new ATOM 0 HB THR A 110 17.547 21.610 15.793 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.753 19.606 16.704 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.323 20.723 15.146 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.108 21.574 13.795 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.083 19.795 13.832 1.00 0.00 H new ATOM 743 N VAL A 111 18.402 18.309 13.864 1.00 0.00 N ATOM 744 CA VAL A 111 18.086 17.105 13.159 1.00 0.00 C ATOM 745 C VAL A 111 16.584 16.873 13.229 1.00 0.00 C ATOM 746 O VAL A 111 15.965 16.920 14.300 1.00 0.00 O ATOM 747 CB VAL A 111 18.839 15.898 13.802 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.287 14.592 13.367 1.00 0.00 C ATOM 749 CG2 VAL A 111 20.242 15.906 13.355 1.00 0.00 C ATOM 0 H VAL A 111 18.500 18.180 14.871 1.00 0.00 H new ATOM 0 HA VAL A 111 18.397 17.197 12.118 1.00 0.00 H new ATOM 0 HB VAL A 111 18.734 16.007 14.881 1.00 0.00 H new ATOM 0 HG11 VAL A 111 18.845 13.785 13.842 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.238 14.526 13.655 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.372 14.504 12.284 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.771 15.064 13.802 1.00 0.00 H new ATOM 0 HG22 VAL A 111 20.278 15.822 12.269 1.00 0.00 H new ATOM 0 HG23 VAL A 111 20.717 16.838 13.663 1.00 0.00 H new ATOM 759 N ILE A 112 16.016 16.652 12.071 1.00 0.00 N ATOM 760 CA ILE A 112 14.596 16.454 11.911 1.00 0.00 C ATOM 761 C ILE A 112 14.383 15.174 11.176 1.00 0.00 C ATOM 762 O ILE A 112 15.315 14.637 10.568 1.00 0.00 O ATOM 763 CB ILE A 112 13.871 17.598 11.106 1.00 0.00 C ATOM 764 CG1 ILE A 112 14.330 17.647 9.622 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.064 18.949 11.782 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.669 18.303 9.378 1.00 0.00 C ATOM 0 H ILE A 112 16.537 16.604 11.195 1.00 0.00 H new ATOM 0 HA ILE A 112 14.168 16.448 12.913 1.00 0.00 H new ATOM 0 HB ILE A 112 12.806 17.366 11.106 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.369 16.628 9.238 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.574 18.177 9.043 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.553 19.721 11.206 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.649 18.914 12.789 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.128 19.180 11.836 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.894 18.285 8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.637 19.336 9.724 1.00 0.00 H new ATOM 0 HD13 ILE A 112 16.444 17.762 9.922 1.00 0.00 H new ATOM 778 N TRP A 113 13.191 14.661 11.232 1.00 0.00 N ATOM 779 CA TRP A 113 12.893 13.444 10.537 1.00 0.00 C ATOM 780 C TRP A 113 12.604 13.825 9.109 1.00 0.00 C ATOM 781 O TRP A 113 11.814 14.728 8.866 1.00 0.00 O ATOM 782 CB TRP A 113 11.617 12.850 11.158 1.00 0.00 C ATOM 783 CG TRP A 113 11.687 12.708 12.665 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.174 13.567 13.628 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.289 11.636 13.380 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.458 13.087 14.883 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.135 11.904 14.760 1.00 0.00 C ATOM 788 CE3 TRP A 113 12.950 10.478 12.984 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.625 11.049 15.745 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.434 9.625 13.957 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.272 9.915 15.328 1.00 0.00 C ATOM 0 H TRP A 113 12.410 15.064 11.750 1.00 0.00 H new ATOM 0 HA TRP A 113 13.710 12.725 10.597 1.00 0.00 H new ATOM 0 HB2 TRP A 113 10.768 13.483 10.900 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.430 11.871 10.717 1.00 0.00 H new ATOM 0 HD1 TRP A 113 10.632 14.478 13.421 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.206 13.538 15.762 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.082 10.250 11.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.500 11.271 16.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 13.945 8.720 13.663 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.666 9.230 16.064 1.00 0.00 H new ATOM 802 N ASP A 114 13.240 13.149 8.169 1.00 0.00 N ATOM 803 CA ASP A 114 13.027 13.460 6.758 1.00 0.00 C ATOM 804 C ASP A 114 11.573 13.212 6.381 1.00 0.00 C ATOM 805 O ASP A 114 10.913 14.057 5.782 1.00 0.00 O ATOM 806 CB ASP A 114 13.961 12.593 5.894 1.00 0.00 C ATOM 807 CG ASP A 114 13.795 12.791 4.382 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.133 13.762 3.960 1.00 0.00 O ATOM 809 OD2 ASP A 114 14.347 11.962 3.610 1.00 0.00 O ATOM 0 H ASP A 114 13.899 12.392 8.348 1.00 0.00 H new ATOM 0 HA ASP A 114 13.254 14.511 6.582 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.994 12.813 6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.785 11.544 6.132 1.00 0.00 H new ATOM 814 N THR A 115 11.090 12.038 6.751 1.00 0.00 N ATOM 815 CA THR A 115 9.700 11.655 6.526 1.00 0.00 C ATOM 816 C THR A 115 8.712 12.532 7.310 1.00 0.00 C ATOM 817 O THR A 115 7.681 12.949 6.785 1.00 0.00 O ATOM 818 CB THR A 115 9.446 10.155 6.800 1.00 0.00 C ATOM 819 OG1 THR A 115 10.435 9.377 6.117 1.00 0.00 O ATOM 820 CG2 THR A 115 8.063 9.756 6.293 1.00 0.00 C ATOM 0 H THR A 115 11.647 11.321 7.216 1.00 0.00 H new ATOM 0 HA THR A 115 9.517 11.828 5.465 1.00 0.00 H new ATOM 0 HB THR A 115 9.502 9.975 7.874 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.378 9.548 5.154 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.894 8.697 6.491 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.303 10.347 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.002 9.939 5.220 1.00 0.00 H new ATOM 828 N GLU A 116 9.063 12.761 8.595 1.00 0.00 N ATOM 829 CA GLU A 116 8.217 13.456 9.597 1.00 0.00 C ATOM 830 C GLU A 116 7.130 12.502 10.089 1.00 0.00 C ATOM 831 O GLU A 116 6.214 12.887 10.811 1.00 0.00 O ATOM 832 CB GLU A 116 7.590 14.736 9.017 1.00 0.00 C ATOM 833 CG GLU A 116 8.601 15.833 8.705 1.00 0.00 C ATOM 834 CD GLU A 116 7.984 17.064 8.039 1.00 0.00 C ATOM 835 OE1 GLU A 116 6.752 17.101 7.850 1.00 0.00 O ATOM 836 OE2 GLU A 116 8.753 17.992 7.683 1.00 0.00 O ATOM 0 H GLU A 116 9.961 12.462 8.975 1.00 0.00 H new ATOM 0 HA GLU A 116 8.847 13.755 10.435 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.050 14.483 8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.856 15.122 9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.091 16.138 9.630 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.375 15.427 8.053 1.00 0.00 H new ATOM 843 N THR A 117 7.332 11.235 9.742 1.00 0.00 N ATOM 844 CA THR A 117 6.458 10.130 10.103 1.00 0.00 C ATOM 845 C THR A 117 5.069 10.228 9.460 1.00 0.00 C ATOM 846 O THR A 117 4.335 11.194 9.641 1.00 0.00 O ATOM 847 CB THR A 117 6.354 9.935 11.620 1.00 0.00 C ATOM 848 OG1 THR A 117 7.678 9.828 12.171 1.00 0.00 O ATOM 849 CG2 THR A 117 5.578 8.657 11.952 1.00 0.00 C ATOM 0 H THR A 117 8.134 10.942 9.184 1.00 0.00 H new ATOM 0 HA THR A 117 6.934 9.240 9.691 1.00 0.00 H new ATOM 0 HB THR A 117 5.827 10.789 12.046 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.004 10.720 12.414 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.517 8.539 13.034 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.572 8.724 11.537 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.092 7.797 11.522 1.00 0.00 H new ATOM 857 N PRO A 118 4.709 9.186 8.704 1.00 0.00 N ATOM 858 CA PRO A 118 3.452 9.086 8.016 1.00 0.00 C ATOM 859 C PRO A 118 2.346 8.811 8.978 1.00 0.00 C ATOM 860 O PRO A 118 2.567 8.327 10.088 1.00 0.00 O ATOM 861 CB PRO A 118 3.626 7.889 7.117 1.00 0.00 C ATOM 862 CG PRO A 118 4.539 7.034 7.845 1.00 0.00 C ATOM 863 CD PRO A 118 5.490 7.964 8.542 1.00 0.00 C ATOM 0 HA PRO A 118 3.201 10.003 7.484 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.676 7.390 6.929 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.034 8.174 6.147 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.005 6.409 8.561 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.070 6.363 7.170 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.813 7.563 9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.389 8.137 7.951 1.00 0.00 H new ATOM 871 N ILE A 119 1.184 9.107 8.576 1.00 0.00 N ATOM 872 CA ILE A 119 0.060 8.806 9.386 1.00 0.00 C ATOM 873 C ILE A 119 -0.643 7.632 8.781 1.00 0.00 C ATOM 874 O ILE A 119 -0.906 7.622 7.581 1.00 0.00 O ATOM 875 CB ILE A 119 -0.919 9.992 9.493 1.00 0.00 C ATOM 876 CG1 ILE A 119 -0.237 11.215 10.117 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.160 9.606 10.282 1.00 0.00 C ATOM 878 CD1 ILE A 119 -1.068 12.473 10.043 1.00 0.00 C ATOM 0 H ILE A 119 0.972 9.560 7.687 1.00 0.00 H new ATOM 0 HA ILE A 119 0.408 8.587 10.395 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.230 10.258 8.483 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.010 11.001 11.161 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.714 11.387 9.613 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.833 10.461 10.342 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.666 8.780 9.783 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.871 9.300 11.288 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.523 13.297 10.503 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.274 12.712 9.000 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.008 12.320 10.572 1.00 0.00 H new ATOM 890 N CYS A 120 -0.889 6.607 9.588 1.00 0.00 N ATOM 891 CA CYS A 120 -1.570 5.447 9.109 1.00 0.00 C ATOM 892 C CYS A 120 -3.041 5.762 8.841 1.00 0.00 C ATOM 893 O CYS A 120 -3.903 5.603 9.705 1.00 0.00 O ATOM 894 CB CYS A 120 -1.432 4.257 10.057 1.00 0.00 C ATOM 895 SG CYS A 120 -1.763 2.690 9.222 1.00 0.00 S ATOM 0 H CYS A 120 -0.621 6.571 10.572 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.095 5.159 8.171 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -0.425 4.240 10.475 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.122 4.376 10.892 1.00 0.00 H new ATOM 900 N ASP A 121 -3.277 6.269 7.654 1.00 0.00 N ATOM 901 CA ASP A 121 -4.596 6.632 7.186 1.00 0.00 C ATOM 902 C ASP A 121 -5.228 5.426 6.523 1.00 0.00 C ATOM 903 O ASP A 121 -4.562 4.389 6.345 1.00 0.00 O ATOM 904 CB ASP A 121 -4.482 7.808 6.194 1.00 0.00 C ATOM 905 CG ASP A 121 -5.822 8.407 5.784 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.837 8.148 6.465 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.857 9.167 4.787 1.00 0.00 O ATOM 0 H ASP A 121 -2.541 6.445 6.970 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.223 6.946 8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.869 8.590 6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.960 7.466 5.300 1.00 0.00 H new ATOM 912 N ARG A 122 -6.477 5.547 6.120 1.00 0.00 N ATOM 913 CA ARG A 122 -7.128 4.462 5.439 1.00 0.00 C ATOM 914 C ARG A 122 -6.383 4.187 4.162 1.00 0.00 C ATOM 915 O ARG A 122 -6.174 5.098 3.382 1.00 0.00 O ATOM 916 CB ARG A 122 -8.571 4.874 5.095 1.00 0.00 C ATOM 917 CG ARG A 122 -9.505 4.976 6.276 1.00 0.00 C ATOM 918 CD ARG A 122 -10.897 5.422 5.868 1.00 0.00 C ATOM 919 NE ARG A 122 -11.788 5.468 7.026 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.138 6.580 7.675 1.00 0.00 C ATOM 921 NH1 ARG A 122 -11.865 7.772 7.159 1.00 0.00 N ATOM 922 NH2 ARG A 122 -12.807 6.490 8.816 1.00 0.00 N ATOM 0 H ARG A 122 -7.051 6.379 6.253 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.140 3.575 6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.546 5.838 4.587 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.980 4.152 4.389 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.566 4.008 6.773 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.097 5.681 7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.847 6.407 5.403 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.299 4.737 5.121 1.00 0.00 H new ATOM 0 HE ARG A 122 -12.171 4.584 7.363 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.385 7.842 6.262 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.135 8.619 7.660 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.051 5.574 9.193 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.077 7.336 9.317 1.00 0.00 H new ATOM 936 N ILE A 123 -6.040 2.894 3.926 1.00 0.00 N ATOM 937 CA ILE A 123 -5.224 2.495 2.764 1.00 0.00 C ATOM 938 C ILE A 123 -5.841 2.998 1.507 1.00 0.00 C ATOM 939 O ILE A 123 -6.832 2.444 1.054 1.00 0.00 O ATOM 940 CB ILE A 123 -5.061 0.950 2.642 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.565 0.353 3.932 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.122 0.572 1.494 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.424 -1.150 3.887 1.00 0.00 C ATOM 0 H ILE A 123 -6.318 2.118 4.526 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.238 2.932 2.919 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.047 0.541 2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.599 0.793 4.179 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.252 0.621 4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.032 -0.513 1.439 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.525 0.951 0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.139 1.009 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.063 -1.511 4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.393 -1.600 3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.714 -1.426 3.107 1.00 0.00 H new ATOM 955 N PRO A 124 -5.322 4.093 0.951 1.00 0.00 N ATOM 956 CA PRO A 124 -5.833 4.660 -0.277 1.00 0.00 C ATOM 957 C PRO A 124 -5.751 3.642 -1.374 1.00 0.00 C ATOM 958 O PRO A 124 -6.548 3.640 -2.268 1.00 0.00 O ATOM 959 CB PRO A 124 -4.917 5.847 -0.559 1.00 0.00 C ATOM 960 CG PRO A 124 -4.348 6.185 0.770 1.00 0.00 C ATOM 961 CD PRO A 124 -4.149 4.856 1.440 1.00 0.00 C ATOM 0 HA PRO A 124 -6.877 4.964 -0.207 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -4.136 5.587 -1.273 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.470 6.686 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.407 6.726 0.673 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -5.024 6.821 1.342 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.208 4.389 1.151 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.141 4.943 2.527 1.00 0.00 H new ATOM 969 N CYS A 125 -4.727 2.774 -1.272 1.00 0.00 N ATOM 970 CA CYS A 125 -4.428 1.768 -2.284 1.00 0.00 C ATOM 971 C CYS A 125 -4.270 2.395 -3.665 1.00 0.00 C ATOM 972 O CYS A 125 -5.222 2.899 -4.254 1.00 0.00 O ATOM 973 CB CYS A 125 -5.510 0.654 -2.312 1.00 0.00 C ATOM 974 SG CYS A 125 -4.853 -1.062 -2.396 1.00 0.00 S ATOM 0 H CYS A 125 -4.087 2.759 -0.478 1.00 0.00 H new ATOM 0 HA CYS A 125 -3.477 1.311 -2.011 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -6.130 0.747 -1.420 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -6.160 0.821 -3.171 1.00 0.00 H new ATOM 979 N GLY A 126 -3.055 2.349 -4.183 1.00 0.00 N ATOM 980 CA GLY A 126 -2.822 2.894 -5.487 1.00 0.00 C ATOM 981 C GLY A 126 -3.643 2.153 -6.495 1.00 0.00 C ATOM 982 O GLY A 126 -3.957 0.980 -6.278 1.00 0.00 O ATOM 0 H GLY A 126 -2.238 1.947 -3.724 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -3.080 3.953 -5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.764 2.820 -5.739 1.00 0.00 H new ATOM 986 N LEU A 127 -4.016 2.833 -7.578 1.00 0.00 N ATOM 987 CA LEU A 127 -4.902 2.266 -8.588 1.00 0.00 C ATOM 988 C LEU A 127 -4.600 0.815 -8.871 1.00 0.00 C ATOM 989 O LEU A 127 -3.422 0.408 -8.914 1.00 0.00 O ATOM 990 CB LEU A 127 -4.866 3.060 -9.889 1.00 0.00 C ATOM 991 CG LEU A 127 -5.675 4.362 -9.916 1.00 0.00 C ATOM 992 CD1 LEU A 127 -5.646 4.949 -11.309 1.00 0.00 C ATOM 993 CD2 LEU A 127 -7.118 4.119 -9.468 1.00 0.00 C ATOM 0 H LEU A 127 -3.714 3.787 -7.778 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.906 2.329 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.827 3.299 -10.115 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.227 2.417 -10.692 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.224 5.069 -9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.222 5.874 -11.326 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.615 5.158 -11.594 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.080 4.239 -12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.671 5.058 -9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.590 3.400 -10.137 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.122 3.726 -8.451 1.00 0.00 H new ATOM 1005 N PRO A 128 -5.659 0.009 -9.082 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.502 -1.392 -9.329 1.00 0.00 C ATOM 1007 C PRO A 128 -4.624 -1.594 -10.525 1.00 0.00 C ATOM 1008 O PRO A 128 -4.675 -0.801 -11.477 1.00 0.00 O ATOM 1009 CB PRO A 128 -6.920 -1.929 -9.612 1.00 0.00 C ATOM 1010 CG PRO A 128 -7.860 -0.773 -9.492 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.060 0.461 -9.142 1.00 0.00 C ATOM 0 HA PRO A 128 -5.041 -1.908 -8.487 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.974 -2.367 -10.608 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.183 -2.714 -8.903 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.398 -0.623 -10.428 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.607 -0.971 -8.724 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.190 1.241 -9.892 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.380 0.880 -8.188 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.798 -2.625 -10.516 1.00 0.00 N ATOM 1020 CA PRO A 129 -2.916 -2.870 -11.613 1.00 0.00 C ATOM 1021 C PRO A 129 -3.695 -3.128 -12.870 1.00 0.00 C ATOM 1022 O PRO A 129 -4.780 -3.720 -12.842 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.106 -4.101 -11.175 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.951 -4.761 -10.149 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.683 -3.644 -9.454 1.00 0.00 C ATOM 0 HA PRO A 129 -2.271 -2.022 -11.841 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -1.911 -4.767 -12.016 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.138 -3.813 -10.765 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.648 -5.463 -10.607 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.343 -5.329 -9.446 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.660 -3.964 -9.091 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.129 -3.271 -8.592 1.00 0.00 H new ATOM 1033 N THR A 130 -3.159 -2.688 -13.960 1.00 0.00 N ATOM 1034 CA THR A 130 -3.786 -2.871 -15.209 1.00 0.00 C ATOM 1035 C THR A 130 -3.615 -4.265 -15.635 1.00 0.00 C ATOM 1036 O THR A 130 -2.799 -5.006 -15.082 1.00 0.00 O ATOM 1037 CB THR A 130 -3.256 -1.918 -16.278 1.00 0.00 C ATOM 1038 OG1 THR A 130 -1.825 -1.919 -16.265 1.00 0.00 O ATOM 1039 CG2 THR A 130 -3.788 -0.530 -16.054 1.00 0.00 C ATOM 0 H THR A 130 -2.270 -2.190 -14.000 1.00 0.00 H new ATOM 0 HA THR A 130 -4.845 -2.643 -15.088 1.00 0.00 H new ATOM 0 HB THR A 130 -3.597 -2.258 -17.256 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.491 -1.307 -16.954 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.401 0.137 -16.824 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.877 -0.546 -16.101 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.473 -0.173 -15.073 1.00 0.00 H new ATOM 1047 N ILE A 131 -4.336 -4.636 -16.612 1.00 0.00 N ATOM 1048 CA ILE A 131 -4.415 -5.979 -16.958 1.00 0.00 C ATOM 1049 C ILE A 131 -3.938 -6.188 -18.362 1.00 0.00 C ATOM 1050 O ILE A 131 -3.797 -5.247 -19.144 1.00 0.00 O ATOM 1051 CB ILE A 131 -5.897 -6.497 -16.792 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.006 -8.017 -16.815 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -6.809 -5.910 -17.807 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.390 -8.639 -15.627 1.00 0.00 C ATOM 0 H ILE A 131 -4.889 -4.008 -17.194 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.770 -6.550 -16.290 1.00 0.00 H new ATOM 0 HB ILE A 131 -6.209 -6.160 -15.803 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.056 -8.303 -16.869 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.524 -8.400 -17.714 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -7.818 -6.294 -17.655 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.815 -4.825 -17.706 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -6.464 -6.180 -18.805 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.493 -9.722 -15.689 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.333 -8.377 -15.586 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -5.889 -8.278 -14.727 1.00 0.00 H new ATOM 1066 N THR A 132 -3.719 -7.412 -18.650 1.00 0.00 N ATOM 1067 CA THR A 132 -3.277 -7.871 -19.903 1.00 0.00 C ATOM 1068 C THR A 132 -4.348 -7.513 -20.950 1.00 0.00 C ATOM 1069 O THR A 132 -4.041 -7.109 -22.062 1.00 0.00 O ATOM 1070 CB THR A 132 -3.098 -9.404 -19.791 1.00 0.00 C ATOM 1071 OG1 THR A 132 -2.330 -9.710 -18.606 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.431 -9.992 -21.015 1.00 0.00 C ATOM 0 H THR A 132 -3.852 -8.165 -17.975 1.00 0.00 H new ATOM 0 HA THR A 132 -2.333 -7.415 -20.203 1.00 0.00 H new ATOM 0 HB THR A 132 -4.088 -9.855 -19.720 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.216 -10.681 -18.531 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.327 -11.070 -20.890 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.040 -9.786 -21.895 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.445 -9.545 -21.142 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.565 -7.712 -20.570 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.746 -7.432 -21.369 1.00 0.00 C ATOM 1082 C ASN A 133 -7.004 -5.928 -21.578 1.00 0.00 C ATOM 1083 O ASN A 133 -7.845 -5.542 -22.387 1.00 0.00 O ATOM 1084 CB ASN A 133 -7.918 -8.104 -20.758 1.00 0.00 C ATOM 1085 CG ASN A 133 -7.639 -9.560 -20.546 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -6.989 -10.201 -21.510 1.00 0.00 O flip ATOM 1087 ND2 ASN A 133 -7.990 -10.107 -19.540 1.00 0.00 N flip ATOM 0 H ASN A 133 -5.791 -8.093 -19.651 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.570 -7.832 -22.368 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.159 -7.632 -19.806 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.789 -7.985 -21.402 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.487 -9.582 -18.821 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.791 -11.098 -19.402 1.00 0.00 H new ATOM 1094 N GLY A 134 -6.394 -5.104 -20.750 1.00 0.00 N ATOM 1095 CA GLY A 134 -6.577 -3.664 -20.844 1.00 0.00 C ATOM 1096 C GLY A 134 -7.571 -3.088 -19.834 1.00 0.00 C ATOM 1097 O GLY A 134 -7.506 -1.896 -19.530 1.00 0.00 O ATOM 0 H GLY A 134 -5.767 -5.404 -20.004 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.612 -3.177 -20.704 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.916 -3.418 -21.850 1.00 0.00 H new ATOM 1101 N ASP A 135 -8.471 -3.926 -19.288 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.481 -3.444 -18.314 1.00 0.00 C ATOM 1103 C ASP A 135 -10.093 -4.600 -17.464 1.00 0.00 C ATOM 1104 O ASP A 135 -9.829 -5.777 -17.708 1.00 0.00 O ATOM 1105 CB ASP A 135 -10.570 -2.615 -19.047 1.00 0.00 C ATOM 1106 CG ASP A 135 -11.509 -1.829 -18.135 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -11.156 -1.591 -16.968 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.602 -1.420 -18.619 1.00 0.00 O ATOM 0 H ASP A 135 -8.524 -4.923 -19.496 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.976 -2.793 -17.600 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.078 -1.917 -19.725 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.166 -3.290 -19.661 1.00 0.00 H new ATOM 1113 N PHE A 136 -10.935 -4.225 -16.510 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.561 -5.140 -15.548 1.00 0.00 C ATOM 1115 C PHE A 136 -13.069 -4.899 -15.404 1.00 0.00 C ATOM 1116 O PHE A 136 -13.617 -3.941 -15.930 1.00 0.00 O ATOM 1117 CB PHE A 136 -10.867 -5.086 -14.182 1.00 0.00 C ATOM 1118 CG PHE A 136 -10.788 -3.718 -13.592 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -11.835 -3.183 -12.864 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -9.640 -2.962 -13.767 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -11.733 -1.917 -12.322 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.535 -1.699 -13.225 1.00 0.00 C ATOM 1123 CZ PHE A 136 -10.585 -1.179 -12.507 1.00 0.00 C ATOM 0 H PHE A 136 -11.212 -3.253 -16.375 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.433 -6.144 -15.953 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.400 -5.738 -13.490 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -9.858 -5.485 -14.283 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -12.737 -3.758 -12.719 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -8.816 -3.368 -14.336 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -12.554 -1.506 -11.753 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.633 -1.122 -13.364 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.510 -0.187 -12.086 1.00 0.00 H new ATOM 1133 N ILE A 137 -13.717 -5.835 -14.720 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.164 -5.905 -14.522 1.00 0.00 C ATOM 1135 C ILE A 137 -15.777 -4.736 -13.798 1.00 0.00 C ATOM 1136 O ILE A 137 -16.833 -4.249 -14.195 1.00 0.00 O ATOM 1137 CB ILE A 137 -15.609 -7.232 -13.890 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -15.372 -8.370 -14.851 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -17.054 -7.187 -13.454 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -15.539 -9.745 -14.240 1.00 0.00 C ATOM 0 H ILE A 137 -13.225 -6.604 -14.265 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.557 -5.852 -15.537 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.009 -7.396 -12.995 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.061 -8.272 -15.690 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.363 -8.285 -15.255 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.331 -8.144 -13.012 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.187 -6.395 -12.717 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -17.689 -6.989 -14.318 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.351 -10.505 -14.998 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -14.831 -9.867 -13.420 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.555 -9.854 -13.861 1.00 0.00 H new ATOM 1152 N SER A 138 -15.152 -4.301 -12.720 1.00 0.00 N ATOM 1153 CA SER A 138 -15.795 -3.364 -11.841 1.00 0.00 C ATOM 1154 C SER A 138 -16.207 -2.114 -12.593 1.00 0.00 C ATOM 1155 O SER A 138 -15.485 -1.605 -13.447 1.00 0.00 O ATOM 1156 CB SER A 138 -14.848 -2.999 -10.690 1.00 0.00 C ATOM 1157 OG SER A 138 -15.391 -1.996 -9.848 1.00 0.00 O ATOM 0 H SER A 138 -14.212 -4.581 -12.441 1.00 0.00 H new ATOM 0 HA SER A 138 -16.694 -3.829 -11.435 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.635 -3.890 -10.100 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.898 -2.653 -11.099 1.00 0.00 H new ATOM 0 HG SER A 138 -14.827 -1.896 -9.052 1.00 0.00 H new ATOM 1163 N THR A 139 -17.392 -1.649 -12.254 1.00 0.00 N ATOM 1164 CA THR A 139 -18.034 -0.563 -12.941 1.00 0.00 C ATOM 1165 C THR A 139 -17.284 0.733 -12.772 1.00 0.00 C ATOM 1166 O THR A 139 -17.251 1.575 -13.680 1.00 0.00 O ATOM 1167 CB THR A 139 -19.476 -0.418 -12.447 1.00 0.00 C ATOM 1168 OG1 THR A 139 -19.484 -0.340 -11.009 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.342 -1.587 -12.915 1.00 0.00 C ATOM 0 H THR A 139 -17.939 -2.026 -11.480 1.00 0.00 H new ATOM 0 HA THR A 139 -18.037 -0.795 -14.006 1.00 0.00 H new ATOM 0 HB THR A 139 -19.896 0.496 -12.867 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.406 -0.245 -10.692 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.360 -1.455 -12.548 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.350 -1.620 -14.004 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.934 -2.520 -12.526 1.00 0.00 H new ATOM 1177 N ASN A 140 -16.678 0.903 -11.625 1.00 0.00 N ATOM 1178 CA ASN A 140 -15.870 2.050 -11.383 1.00 0.00 C ATOM 1179 C ASN A 140 -14.450 1.686 -11.730 1.00 0.00 C ATOM 1180 O ASN A 140 -13.799 0.917 -11.018 1.00 0.00 O ATOM 1181 CB ASN A 140 -15.989 2.514 -9.936 1.00 0.00 C ATOM 1182 CG ASN A 140 -15.246 3.819 -9.671 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -14.299 4.174 -10.362 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -15.699 4.548 -8.673 1.00 0.00 N ATOM 0 H ASN A 140 -16.736 0.250 -10.843 1.00 0.00 H new ATOM 0 HA ASN A 140 -16.204 2.884 -12.000 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -17.042 2.644 -9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -15.598 1.738 -9.277 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -15.259 5.442 -8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -16.490 4.219 -8.119 1.00 0.00 H new ATOM 1191 N ARG A 141 -13.982 2.238 -12.828 1.00 0.00 N ATOM 1192 CA ARG A 141 -12.683 1.905 -13.365 1.00 0.00 C ATOM 1193 C ARG A 141 -11.589 2.258 -12.380 1.00 0.00 C ATOM 1194 O ARG A 141 -10.639 1.523 -12.209 1.00 0.00 O ATOM 1195 CB ARG A 141 -12.427 2.647 -14.668 1.00 0.00 C ATOM 1196 CG ARG A 141 -11.104 2.243 -15.308 1.00 0.00 C ATOM 1197 CD ARG A 141 -10.848 2.972 -16.599 1.00 0.00 C ATOM 1198 NE ARG A 141 -10.656 4.416 -16.402 1.00 0.00 N ATOM 1199 CZ ARG A 141 -11.047 5.363 -17.257 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -11.737 5.042 -18.352 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -10.751 6.628 -17.014 1.00 0.00 N ATOM 0 H ARG A 141 -14.493 2.932 -13.374 1.00 0.00 H new ATOM 0 HA ARG A 141 -12.674 0.831 -13.552 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -13.242 2.448 -15.364 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -12.425 3.720 -14.479 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.290 2.445 -14.612 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.106 1.169 -15.494 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.964 2.553 -17.080 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.686 2.809 -17.277 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.188 4.717 -15.547 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.969 4.067 -18.541 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.032 5.772 -19.001 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.226 6.877 -16.176 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -11.048 7.355 -17.665 1.00 0.00 H new ATOM 1215 N GLU A 142 -11.688 3.392 -11.757 1.00 0.00 N ATOM 1216 CA GLU A 142 -10.633 3.794 -10.906 1.00 0.00 C ATOM 1217 C GLU A 142 -11.102 3.849 -9.439 1.00 0.00 C ATOM 1218 O GLU A 142 -11.675 4.846 -8.985 1.00 0.00 O ATOM 1219 CB GLU A 142 -10.123 5.128 -11.410 1.00 0.00 C ATOM 1220 CG GLU A 142 -9.468 4.995 -12.786 1.00 0.00 C ATOM 1221 CD GLU A 142 -9.025 6.303 -13.393 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -9.109 7.335 -12.716 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -8.662 6.302 -14.592 1.00 0.00 O ATOM 0 H GLU A 142 -12.475 4.038 -11.825 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.817 3.071 -10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.949 5.837 -11.466 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.402 5.535 -10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.604 4.336 -12.702 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.171 4.513 -13.465 1.00 0.00 H new ATOM 1230 N ASN A 143 -10.873 2.745 -8.718 1.00 0.00 N ATOM 1231 CA ASN A 143 -11.233 2.638 -7.293 1.00 0.00 C ATOM 1232 C ASN A 143 -10.019 2.801 -6.427 1.00 0.00 C ATOM 1233 O ASN A 143 -8.956 2.275 -6.742 1.00 0.00 O ATOM 1234 CB ASN A 143 -11.882 1.266 -6.988 1.00 0.00 C ATOM 1235 CG ASN A 143 -13.272 1.120 -7.534 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -14.001 2.209 -7.565 1.00 0.00 O flip ATOM 1237 ND2 ASN A 143 -13.711 0.024 -7.879 1.00 0.00 N flip ATOM 0 H ASN A 143 -10.437 1.905 -9.099 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.947 3.432 -7.076 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.254 0.477 -7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -11.908 1.119 -5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.112 -0.801 -7.840 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.674 -0.060 -8.204 1.00 0.00 H new ATOM 1244 N PHE A 144 -10.176 3.530 -5.337 1.00 0.00 N ATOM 1245 CA PHE A 144 -9.097 3.685 -4.389 1.00 0.00 C ATOM 1246 C PHE A 144 -9.617 3.622 -2.956 1.00 0.00 C ATOM 1247 O PHE A 144 -10.615 4.265 -2.623 1.00 0.00 O ATOM 1248 CB PHE A 144 -8.298 4.986 -4.626 1.00 0.00 C ATOM 1249 CG PHE A 144 -9.066 6.258 -4.424 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -9.094 6.871 -3.173 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -9.742 6.857 -5.471 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -9.787 8.039 -2.973 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -10.442 8.032 -5.276 1.00 0.00 C ATOM 1254 CZ PHE A 144 -10.462 8.623 -4.023 1.00 0.00 C ATOM 0 H PHE A 144 -11.036 4.020 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.412 2.852 -4.545 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -7.437 4.991 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.910 4.974 -5.644 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.562 6.420 -2.348 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.723 6.402 -6.450 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.803 8.499 -1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -10.972 8.489 -6.098 1.00 0.00 H new ATOM 0 HZ PHE A 144 -11.007 9.542 -3.869 1.00 0.00 H new ATOM 1264 N HIS A 145 -8.962 2.775 -2.172 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.128 2.607 -0.715 1.00 0.00 C ATOM 1266 C HIS A 145 -9.353 1.134 -0.348 1.00 0.00 C ATOM 1267 O HIS A 145 -9.842 0.365 -1.136 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.155 3.598 -0.026 1.00 0.00 C ATOM 1269 CG HIS A 145 -10.325 3.389 1.474 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -9.324 2.906 2.285 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -11.404 3.506 2.271 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -9.795 2.701 3.489 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -11.050 3.058 3.514 1.00 0.00 N ATOM 0 H HIS A 145 -8.255 2.144 -2.550 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.178 2.914 -0.279 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -9.826 4.622 -0.202 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.126 3.487 -0.508 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -8.362 2.734 1.993 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -12.373 3.885 1.981 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -9.237 2.302 4.324 1.00 0.00 H new ATOM 1281 N TYR A 146 -8.988 0.787 0.865 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.124 -0.535 1.379 1.00 0.00 C ATOM 1283 C TYR A 146 -10.563 -0.960 1.356 1.00 0.00 C ATOM 1284 O TYR A 146 -11.462 -0.206 1.745 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.627 -0.560 2.823 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.778 -1.888 3.501 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.898 -2.923 3.249 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.815 -2.105 4.404 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -8.037 -4.138 3.873 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.967 -3.321 5.034 1.00 0.00 C ATOM 1291 CZ TYR A 146 -9.082 -4.339 4.766 1.00 0.00 C ATOM 1292 OH TYR A 146 -9.228 -5.548 5.403 1.00 0.00 O ATOM 0 H TYR A 146 -8.578 1.442 1.531 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.540 -1.217 0.761 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.575 -0.274 2.839 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.170 0.192 3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.088 -2.774 2.550 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.512 -1.307 4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -7.336 -4.935 3.670 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.776 -3.474 5.733 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.010 -5.515 5.993 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.764 -2.168 0.906 1.00 0.00 N ATOM 1303 CA GLY A 147 -12.066 -2.698 0.769 1.00 0.00 C ATOM 1304 C GLY A 147 -12.536 -2.633 -0.658 1.00 0.00 C ATOM 1305 O GLY A 147 -13.567 -3.218 -0.996 1.00 0.00 O ATOM 0 H GLY A 147 -10.017 -2.804 0.627 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.077 -3.733 1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.755 -2.144 1.407 1.00 0.00 H new ATOM 1309 N SER A 148 -11.773 -1.942 -1.529 1.00 0.00 N ATOM 1310 CA SER A 148 -12.147 -1.889 -2.920 1.00 0.00 C ATOM 1311 C SER A 148 -11.828 -3.232 -3.533 1.00 0.00 C ATOM 1312 O SER A 148 -10.855 -3.874 -3.128 1.00 0.00 O ATOM 1313 CB SER A 148 -11.334 -0.811 -3.635 1.00 0.00 C ATOM 1314 OG SER A 148 -9.943 -0.981 -3.386 1.00 0.00 O ATOM 0 H SER A 148 -10.923 -1.434 -1.286 1.00 0.00 H new ATOM 0 HA SER A 148 -13.207 -1.656 -3.016 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.525 -0.856 -4.707 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.651 0.175 -3.296 1.00 0.00 H new ATOM 0 HG SER A 148 -9.693 -0.487 -2.577 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.591 -3.636 -4.517 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.381 -4.924 -5.161 1.00 0.00 C ATOM 1322 C VAL A 149 -12.632 -4.837 -6.670 1.00 0.00 C ATOM 1323 O VAL A 149 -13.559 -4.154 -7.109 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.290 -6.000 -4.510 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.716 -5.517 -4.457 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.186 -7.345 -5.227 1.00 0.00 C ATOM 0 H VAL A 149 -13.368 -3.095 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.340 -5.213 -5.018 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.940 -6.160 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.342 -6.282 -3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.769 -4.602 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.070 -5.317 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.838 -8.069 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.489 -7.227 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.156 -7.700 -5.187 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.826 -5.522 -7.450 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.052 -5.575 -8.881 1.00 0.00 C ATOM 1338 C VAL A 150 -11.976 -7.004 -9.327 1.00 0.00 C ATOM 1339 O VAL A 150 -11.375 -7.839 -8.656 1.00 0.00 O ATOM 1340 CB VAL A 150 -10.999 -4.740 -9.670 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.103 -3.272 -9.292 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.583 -5.258 -9.415 1.00 0.00 C ATOM 0 H VAL A 150 -11.014 -6.047 -7.124 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.035 -5.151 -9.085 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.209 -4.846 -10.734 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.362 -2.699 -9.850 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.101 -2.905 -9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.921 -3.158 -8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.869 -4.657 -9.978 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.356 -5.189 -8.351 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.513 -6.298 -9.734 1.00 0.00 H new ATOM 1352 N THR A 151 -12.588 -7.282 -10.441 1.00 0.00 N ATOM 1353 CA THR A 151 -12.580 -8.610 -10.981 1.00 0.00 C ATOM 1354 C THR A 151 -12.068 -8.529 -12.408 1.00 0.00 C ATOM 1355 O THR A 151 -12.528 -7.690 -13.179 1.00 0.00 O ATOM 1356 CB THR A 151 -13.985 -9.263 -10.943 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.460 -9.259 -9.591 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.919 -10.722 -11.415 1.00 0.00 C ATOM 0 H THR A 151 -13.103 -6.600 -10.997 1.00 0.00 H new ATOM 0 HA THR A 151 -11.931 -9.240 -10.373 1.00 0.00 H new ATOM 0 HB THR A 151 -14.648 -8.698 -11.599 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.350 -9.669 -9.556 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.916 -11.161 -11.380 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.542 -10.757 -12.437 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.252 -11.285 -10.763 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.131 -9.359 -12.756 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.521 -9.312 -14.078 1.00 0.00 C ATOM 1368 C TYR A 152 -11.107 -10.384 -14.995 1.00 0.00 C ATOM 1369 O TYR A 152 -11.431 -11.489 -14.555 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.005 -9.505 -13.996 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.237 -8.403 -13.260 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -7.891 -7.202 -13.892 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -7.847 -8.567 -11.942 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -7.178 -6.220 -13.222 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.141 -7.594 -11.273 1.00 0.00 C ATOM 1376 CZ TYR A 152 -6.810 -6.421 -11.914 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.093 -5.454 -11.237 1.00 0.00 O ATOM 0 H TYR A 152 -10.760 -10.088 -12.146 1.00 0.00 H new ATOM 0 HA TYR A 152 -10.737 -8.327 -14.491 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.804 -10.456 -13.502 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.611 -9.583 -15.009 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.185 -7.038 -14.918 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.103 -9.481 -11.426 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -6.913 -5.302 -13.726 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.847 -7.750 -10.246 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.646 -4.867 -11.882 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.301 -10.019 -16.254 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.801 -10.939 -17.266 1.00 0.00 C ATOM 1389 C ARG A 153 -10.961 -10.792 -18.531 1.00 0.00 C ATOM 1390 O ARG A 153 -10.506 -9.694 -18.850 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.298 -10.706 -17.566 1.00 0.00 C ATOM 1392 CG ARG A 153 -13.647 -9.341 -18.171 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.167 -9.194 -18.379 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.726 -10.134 -19.382 1.00 0.00 N ATOM 1395 CZ ARG A 153 -15.758 -9.902 -20.706 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -15.369 -8.718 -21.196 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -16.225 -10.837 -21.532 1.00 0.00 N ATOM 0 H ARG A 153 -11.117 -9.078 -16.603 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.714 -11.957 -16.886 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.639 -11.484 -18.249 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.859 -10.827 -16.639 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.289 -8.548 -17.515 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.134 -9.222 -19.125 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.672 -9.351 -17.426 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.385 -8.172 -18.691 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.112 -11.016 -19.044 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -15.046 -7.986 -20.564 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -15.396 -8.549 -22.201 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.557 -11.727 -21.160 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -16.250 -10.663 -22.537 1.00 0.00 H new ATOM 1411 N CYS A 154 -10.811 -11.888 -19.265 1.00 0.00 N ATOM 1412 CA CYS A 154 -9.902 -11.981 -20.419 1.00 0.00 C ATOM 1413 C CYS A 154 -10.566 -11.562 -21.729 1.00 0.00 C ATOM 1414 O CYS A 154 -11.751 -11.846 -21.962 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.292 -13.415 -20.452 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.208 -13.704 -18.996 1.00 0.00 S ATOM 0 H CYS A 154 -11.320 -12.752 -19.080 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.089 -11.264 -20.302 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.093 -14.154 -20.466 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.718 -13.549 -21.369 1.00 0.00 H new ATOM 1421 N ASN A 155 -9.769 -10.858 -22.567 1.00 0.00 N ATOM 1422 CA ASN A 155 -10.213 -10.252 -23.847 1.00 0.00 C ATOM 1423 C ASN A 155 -10.926 -11.218 -24.736 1.00 0.00 C ATOM 1424 O ASN A 155 -10.382 -12.254 -25.084 1.00 0.00 O ATOM 1425 CB ASN A 155 -9.016 -9.720 -24.653 1.00 0.00 C ATOM 1426 CG ASN A 155 -8.455 -8.409 -24.168 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -7.238 -8.228 -24.133 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -9.314 -7.463 -23.857 1.00 0.00 N ATOM 0 H ASN A 155 -8.782 -10.692 -22.370 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.892 -9.450 -23.557 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.223 -10.467 -24.633 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.320 -9.605 -25.694 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.978 -6.542 -23.575 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.316 -7.650 -23.898 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.175 -10.925 -25.074 1.00 0.00 N ATOM 1436 CA PRO A 156 -12.886 -11.674 -26.089 1.00 0.00 C ATOM 1437 C PRO A 156 -12.214 -11.468 -27.445 1.00 0.00 C ATOM 1438 O PRO A 156 -11.688 -10.384 -27.709 1.00 0.00 O ATOM 1439 CB PRO A 156 -14.288 -11.046 -26.103 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.373 -10.240 -24.854 1.00 0.00 C ATOM 1441 CD PRO A 156 -12.970 -9.816 -24.544 1.00 0.00 C ATOM 0 HA PRO A 156 -12.905 -12.746 -25.891 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -14.430 -10.421 -26.984 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.062 -11.813 -26.129 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.022 -9.375 -24.991 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -14.793 -10.827 -24.038 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.717 -8.871 -25.024 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.815 -9.682 -23.474 1.00 0.00 H new ATOM 1449 N GLY A 157 -12.200 -12.478 -28.301 1.00 0.00 N ATOM 1450 CA GLY A 157 -11.710 -12.242 -29.642 1.00 0.00 C ATOM 1451 C GLY A 157 -12.630 -11.255 -30.353 1.00 0.00 C ATOM 1452 O GLY A 157 -12.185 -10.326 -31.032 1.00 0.00 O ATOM 0 H GLY A 157 -12.509 -13.429 -28.101 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -10.695 -11.848 -29.605 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.668 -13.180 -30.196 1.00 0.00 H new ATOM 1456 N SER A 158 -13.921 -11.468 -30.158 1.00 0.00 N ATOM 1457 CA SER A 158 -14.964 -10.589 -30.636 1.00 0.00 C ATOM 1458 C SER A 158 -16.186 -10.718 -29.716 1.00 0.00 C ATOM 1459 O SER A 158 -16.365 -11.757 -29.065 1.00 0.00 O ATOM 1460 CB SER A 158 -15.331 -10.915 -32.091 1.00 0.00 C ATOM 1461 OG SER A 158 -14.216 -10.743 -32.954 1.00 0.00 O ATOM 0 H SER A 158 -14.277 -12.278 -29.650 1.00 0.00 H new ATOM 0 HA SER A 158 -14.607 -9.559 -30.616 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.690 -11.942 -32.157 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.148 -10.271 -32.416 1.00 0.00 H new ATOM 0 HG SER A 158 -14.478 -10.959 -33.873 1.00 0.00 H new ATOM 1467 N GLY A 159 -17.009 -9.687 -29.667 1.00 0.00 N ATOM 1468 CA GLY A 159 -18.199 -9.712 -28.818 1.00 0.00 C ATOM 1469 C GLY A 159 -17.888 -9.805 -27.318 1.00 0.00 C ATOM 1470 O GLY A 159 -16.977 -9.134 -26.833 1.00 0.00 O ATOM 0 H GLY A 159 -16.882 -8.825 -30.198 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.785 -8.812 -29.003 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.820 -10.561 -29.104 1.00 0.00 H new ATOM 1474 N GLY A 160 -18.639 -10.659 -26.595 1.00 0.00 N ATOM 1475 CA GLY A 160 -18.477 -10.788 -25.142 1.00 0.00 C ATOM 1476 C GLY A 160 -18.321 -12.228 -24.680 1.00 0.00 C ATOM 1477 O GLY A 160 -19.207 -12.780 -24.025 1.00 0.00 O ATOM 0 H GLY A 160 -19.357 -11.263 -26.994 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -17.603 -10.216 -24.829 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.341 -10.346 -24.646 1.00 0.00 H new ATOM 1481 N ARG A 161 -17.203 -12.821 -25.023 1.00 0.00 N ATOM 1482 CA ARG A 161 -16.871 -14.202 -24.652 1.00 0.00 C ATOM 1483 C ARG A 161 -15.429 -14.391 -24.293 1.00 0.00 C ATOM 1484 O ARG A 161 -14.577 -13.585 -24.633 1.00 0.00 O ATOM 1485 CB ARG A 161 -17.279 -15.202 -25.711 1.00 0.00 C ATOM 1486 CG ARG A 161 -17.274 -14.667 -27.104 1.00 0.00 C ATOM 1487 CD ARG A 161 -17.520 -15.771 -28.087 1.00 0.00 C ATOM 1488 NE ARG A 161 -18.794 -16.441 -27.870 1.00 0.00 N ATOM 1489 CZ ARG A 161 -19.961 -16.070 -28.351 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -20.118 -14.865 -28.883 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -20.995 -16.890 -28.247 1.00 0.00 N ATOM 0 H ARG A 161 -16.479 -12.363 -25.576 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.458 -14.395 -23.754 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.606 -16.058 -25.662 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.279 -15.569 -25.480 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.041 -13.900 -27.209 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -16.316 -14.191 -27.314 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.495 -15.364 -29.098 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -16.713 -16.501 -28.017 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.781 -17.279 -27.289 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.330 -14.218 -28.921 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.026 -14.586 -29.254 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.882 -17.799 -27.798 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.905 -16.613 -28.616 1.00 0.00 H new ATOM 1505 N LYS A 162 -15.163 -15.462 -23.587 1.00 0.00 N ATOM 1506 CA LYS A 162 -13.836 -15.772 -23.145 1.00 0.00 C ATOM 1507 C LYS A 162 -13.114 -16.583 -24.216 1.00 0.00 C ATOM 1508 O LYS A 162 -13.559 -17.673 -24.583 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.975 -16.645 -21.908 1.00 0.00 C ATOM 1510 CG LYS A 162 -12.698 -17.027 -21.218 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.021 -17.876 -19.998 1.00 0.00 C ATOM 1512 CE LYS A 162 -11.781 -18.291 -19.235 1.00 0.00 C ATOM 1513 NZ LYS A 162 -11.076 -17.135 -18.618 1.00 0.00 N ATOM 0 H LYS A 162 -15.868 -16.143 -23.304 1.00 0.00 H new ATOM 0 HA LYS A 162 -13.277 -14.858 -22.943 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.609 -16.124 -21.191 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.498 -17.559 -22.191 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.054 -17.581 -21.901 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.151 -16.133 -20.919 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.681 -17.317 -19.335 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.565 -18.767 -20.313 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.059 -19.001 -18.456 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.100 -18.809 -19.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.580 -17.449 -17.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.387 -16.748 -19.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.768 -16.399 -18.369 1.00 0.00 H new ATOM 1527 N VAL A 163 -12.023 -16.058 -24.717 1.00 0.00 N ATOM 1528 CA VAL A 163 -11.184 -16.817 -25.629 1.00 0.00 C ATOM 1529 C VAL A 163 -9.851 -17.142 -24.972 1.00 0.00 C ATOM 1530 O VAL A 163 -9.018 -17.842 -25.539 1.00 0.00 O ATOM 1531 CB VAL A 163 -10.980 -16.110 -26.983 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -12.295 -16.027 -27.731 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -10.419 -14.746 -26.769 1.00 0.00 C ATOM 0 H VAL A 163 -11.691 -15.115 -24.514 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.707 -17.748 -25.848 1.00 0.00 H new ATOM 0 HB VAL A 163 -10.275 -16.688 -27.580 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -12.139 -15.526 -28.686 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -12.678 -17.032 -27.907 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -13.016 -15.463 -27.139 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -10.279 -14.255 -27.732 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -11.108 -14.161 -26.160 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.459 -14.823 -26.258 1.00 0.00 H new ATOM 1543 N PHE A 164 -9.652 -16.616 -23.766 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.428 -16.873 -23.011 1.00 0.00 C ATOM 1545 C PHE A 164 -8.758 -17.301 -21.604 1.00 0.00 C ATOM 1546 O PHE A 164 -9.738 -16.828 -21.022 1.00 0.00 O ATOM 1547 CB PHE A 164 -7.504 -15.640 -22.961 1.00 0.00 C ATOM 1548 CG PHE A 164 -6.934 -15.208 -24.277 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -5.832 -15.856 -24.801 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -7.489 -14.150 -24.985 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.287 -15.469 -26.002 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -6.941 -13.748 -26.194 1.00 0.00 C ATOM 1553 CZ PHE A 164 -5.839 -14.414 -26.707 1.00 0.00 C ATOM 0 H PHE A 164 -10.321 -16.010 -23.291 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.899 -17.672 -23.530 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.062 -14.806 -22.535 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.680 -15.853 -22.280 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.392 -16.680 -24.258 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.354 -13.636 -24.591 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.426 -15.989 -26.396 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.372 -12.918 -26.734 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.413 -14.111 -27.652 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.934 -18.156 -21.036 1.00 0.00 N ATOM 1564 CA GLU A 165 -8.147 -18.629 -19.688 1.00 0.00 C ATOM 1565 C GLU A 165 -7.513 -17.683 -18.690 1.00 0.00 C ATOM 1566 O GLU A 165 -6.612 -16.946 -19.028 1.00 0.00 O ATOM 1567 CB GLU A 165 -7.654 -20.059 -19.495 1.00 0.00 C ATOM 1568 CG GLU A 165 -8.467 -21.086 -20.281 1.00 0.00 C ATOM 1569 CD GLU A 165 -7.948 -22.508 -20.121 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -6.993 -22.715 -19.344 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -8.519 -23.428 -20.759 1.00 0.00 O ATOM 0 H GLU A 165 -7.106 -18.539 -21.492 1.00 0.00 H new ATOM 0 HA GLU A 165 -9.222 -18.646 -19.510 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.610 -20.121 -19.801 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.691 -20.310 -18.435 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.506 -21.046 -19.953 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.455 -20.818 -21.338 1.00 0.00 H new ATOM 1578 N LEU A 166 -8.043 -17.662 -17.493 1.00 0.00 N ATOM 1579 CA LEU A 166 -7.540 -16.809 -16.457 1.00 0.00 C ATOM 1580 C LEU A 166 -7.020 -17.694 -15.336 1.00 0.00 C ATOM 1581 O LEU A 166 -7.410 -18.853 -15.244 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.613 -15.808 -15.999 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.123 -14.641 -15.128 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.013 -13.438 -15.335 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.113 -15.010 -13.659 1.00 0.00 C ATOM 0 H LEU A 166 -8.837 -18.239 -17.213 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.716 -16.196 -16.821 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.097 -15.395 -16.884 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.376 -16.353 -15.444 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.102 -14.407 -15.429 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.661 -12.614 -14.715 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.985 -13.141 -16.383 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.036 -13.690 -15.056 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.761 -14.161 -13.073 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.122 -15.275 -13.344 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.449 -15.860 -13.502 1.00 0.00 H new ATOM 1597 N VAL A 167 -6.152 -17.161 -14.497 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.456 -17.963 -13.489 1.00 0.00 C ATOM 1599 C VAL A 167 -6.430 -18.650 -12.502 1.00 0.00 C ATOM 1600 O VAL A 167 -6.282 -19.841 -12.230 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.505 -17.050 -12.657 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -3.925 -17.788 -11.466 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.398 -16.474 -13.524 1.00 0.00 C ATOM 0 H VAL A 167 -5.906 -16.171 -14.488 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.904 -18.733 -14.028 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.103 -16.222 -12.276 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.267 -17.120 -10.909 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.734 -18.124 -10.817 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.357 -18.650 -11.814 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.751 -15.842 -12.916 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.812 -17.287 -13.953 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.836 -15.880 -14.326 1.00 0.00 H new ATOM 1613 N GLY A 168 -7.415 -17.934 -11.998 1.00 0.00 N ATOM 1614 CA GLY A 168 -8.345 -18.556 -11.060 1.00 0.00 C ATOM 1615 C GLY A 168 -8.704 -17.645 -9.926 1.00 0.00 C ATOM 1616 O GLY A 168 -9.668 -17.888 -9.212 1.00 0.00 O ATOM 0 H GLY A 168 -7.595 -16.952 -12.209 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.252 -18.847 -11.590 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.901 -19.469 -10.663 1.00 0.00 H new ATOM 1620 N GLU A 169 -7.944 -16.586 -9.774 1.00 0.00 N ATOM 1621 CA GLU A 169 -8.211 -15.602 -8.743 1.00 0.00 C ATOM 1622 C GLU A 169 -8.453 -14.232 -9.408 1.00 0.00 C ATOM 1623 O GLU A 169 -7.664 -13.308 -9.249 1.00 0.00 O ATOM 1624 CB GLU A 169 -7.010 -15.561 -7.787 1.00 0.00 C ATOM 1625 CG GLU A 169 -7.241 -14.829 -6.476 1.00 0.00 C ATOM 1626 CD GLU A 169 -6.200 -15.209 -5.435 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -6.364 -16.271 -4.785 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -5.206 -14.475 -5.281 1.00 0.00 O ATOM 0 H GLU A 169 -7.130 -16.380 -10.353 1.00 0.00 H new ATOM 0 HA GLU A 169 -9.102 -15.862 -8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.711 -16.585 -7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -6.173 -15.090 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -7.209 -13.753 -6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -8.237 -15.062 -6.098 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.533 -14.112 -10.236 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.817 -12.891 -10.989 1.00 0.00 C ATOM 1637 C PRO A 170 -10.203 -11.725 -10.117 1.00 0.00 C ATOM 1638 O PRO A 170 -10.113 -10.573 -10.536 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.942 -13.269 -11.947 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.615 -14.450 -11.330 1.00 0.00 C ATOM 1641 CD PRO A 170 -10.624 -15.099 -10.371 1.00 0.00 C ATOM 0 HA PRO A 170 -8.924 -12.546 -11.509 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.641 -12.443 -12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.551 -13.513 -12.935 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.516 -14.143 -10.799 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.924 -15.159 -12.098 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.087 -15.312 -9.407 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -10.255 -16.046 -10.764 1.00 0.00 H new ATOM 1649 N SER A 171 -10.642 -12.014 -8.924 1.00 0.00 N ATOM 1650 CA SER A 171 -11.077 -10.992 -8.029 1.00 0.00 C ATOM 1651 C SER A 171 -10.055 -10.719 -6.956 1.00 0.00 C ATOM 1652 O SER A 171 -9.684 -11.602 -6.179 1.00 0.00 O ATOM 1653 CB SER A 171 -12.434 -11.368 -7.430 1.00 0.00 C ATOM 1654 OG SER A 171 -12.470 -12.750 -7.055 1.00 0.00 O ATOM 0 H SER A 171 -10.706 -12.961 -8.551 1.00 0.00 H new ATOM 0 HA SER A 171 -11.191 -10.066 -8.593 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.634 -10.746 -6.557 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.223 -11.164 -8.154 1.00 0.00 H new ATOM 0 HG SER A 171 -13.347 -12.963 -6.674 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.591 -9.494 -6.931 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.653 -9.048 -5.938 1.00 0.00 C ATOM 1662 C ILE A 172 -9.149 -7.788 -5.267 1.00 0.00 C ATOM 1663 O ILE A 172 -9.930 -7.020 -5.847 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.255 -8.779 -6.526 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.357 -7.683 -7.594 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.642 -10.070 -7.090 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.032 -7.180 -8.100 1.00 0.00 C ATOM 0 H ILE A 172 -9.857 -8.776 -7.605 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.568 -9.855 -5.211 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.589 -8.431 -5.736 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -7.932 -8.067 -8.437 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.917 -6.843 -7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.655 -9.855 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.551 -10.808 -6.293 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.284 -10.464 -7.878 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.199 -6.408 -8.851 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.461 -6.762 -7.271 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.475 -8.005 -8.545 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.691 -7.567 -4.065 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.069 -6.413 -3.306 1.00 0.00 C ATOM 1681 C TYR A 173 -7.930 -5.985 -2.426 1.00 0.00 C ATOM 1682 O TYR A 173 -7.017 -6.762 -2.193 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.350 -6.715 -2.492 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.251 -7.858 -1.509 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -10.417 -9.176 -1.922 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.984 -7.625 -0.174 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -10.333 -10.220 -1.027 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.902 -8.662 0.726 1.00 0.00 C ATOM 1689 CZ TYR A 173 -10.073 -9.960 0.297 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.995 -10.995 1.197 1.00 0.00 O ATOM 0 H TYR A 173 -8.041 -8.189 -3.584 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.294 -5.585 -3.979 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.631 -5.815 -1.946 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.159 -6.930 -3.190 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -10.615 -9.385 -2.963 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.837 -6.612 0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -10.471 -11.237 -1.364 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -9.704 -8.459 1.768 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.804 -10.639 2.090 1.00 0.00 H new ATOM 1700 N CYS A 174 -7.943 -4.750 -1.972 1.00 0.00 N ATOM 1701 CA CYS A 174 -6.930 -4.310 -1.035 1.00 0.00 C ATOM 1702 C CYS A 174 -7.252 -4.956 0.293 1.00 0.00 C ATOM 1703 O CYS A 174 -8.283 -4.655 0.892 1.00 0.00 O ATOM 1704 CB CYS A 174 -6.963 -2.770 -0.926 1.00 0.00 C ATOM 1705 SG CYS A 174 -5.340 -1.956 -0.629 1.00 0.00 S ATOM 0 H CYS A 174 -8.631 -4.043 -2.230 1.00 0.00 H new ATOM 0 HA CYS A 174 -5.929 -4.595 -1.359 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.387 -2.368 -1.846 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -7.640 -2.496 -0.117 1.00 0.00 H new ATOM 1710 N THR A 175 -6.390 -5.876 0.746 1.00 0.00 N ATOM 1711 CA THR A 175 -6.697 -6.646 1.950 1.00 0.00 C ATOM 1712 C THR A 175 -5.730 -6.299 3.067 1.00 0.00 C ATOM 1713 O THR A 175 -6.087 -6.293 4.242 1.00 0.00 O ATOM 1714 CB THR A 175 -6.586 -8.187 1.684 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.446 -8.731 2.359 1.00 0.00 O ATOM 1716 CG2 THR A 175 -6.359 -8.442 0.217 1.00 0.00 C ATOM 0 H THR A 175 -5.497 -6.099 0.307 1.00 0.00 H new ATOM 0 HA THR A 175 -7.718 -6.393 2.236 1.00 0.00 H new ATOM 0 HB THR A 175 -7.511 -8.645 2.036 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.733 -8.904 1.709 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.283 -9.515 0.042 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.194 -8.039 -0.356 1.00 0.00 H new ATOM 0 HG23 THR A 175 -5.435 -7.957 -0.098 1.00 0.00 H new ATOM 1724 N SER A 176 -4.512 -5.996 2.661 1.00 0.00 N ATOM 1725 CA SER A 176 -3.366 -5.756 3.554 1.00 0.00 C ATOM 1726 C SER A 176 -3.065 -6.954 4.531 1.00 0.00 C ATOM 1727 O SER A 176 -2.040 -6.962 5.207 1.00 0.00 O ATOM 1728 CB SER A 176 -3.571 -4.428 4.325 1.00 0.00 C ATOM 1729 OG SER A 176 -4.438 -4.597 5.442 1.00 0.00 O ATOM 0 H SER A 176 -4.273 -5.904 1.674 1.00 0.00 H new ATOM 0 HA SER A 176 -2.480 -5.674 2.924 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.606 -4.053 4.666 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.986 -3.677 3.653 1.00 0.00 H new ATOM 0 HG SER A 176 -5.261 -5.043 5.153 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.967 -7.937 4.574 1.00 0.00 N ATOM 1736 CA ASN A 177 -3.846 -9.150 5.403 1.00 0.00 C ATOM 1737 C ASN A 177 -2.657 -10.020 4.985 1.00 0.00 C ATOM 1738 O ASN A 177 -1.942 -10.579 5.819 1.00 0.00 O ATOM 1739 CB ASN A 177 -5.122 -9.981 5.296 1.00 0.00 C ATOM 1740 CG ASN A 177 -6.314 -9.328 5.961 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -6.181 -8.590 6.935 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -7.487 -9.584 5.423 1.00 0.00 N ATOM 0 H ASN A 177 -4.824 -7.916 4.022 1.00 0.00 H new ATOM 0 HA ASN A 177 -3.685 -8.821 6.430 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.349 -10.152 4.244 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -4.951 -10.958 5.749 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -8.330 -9.164 5.814 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.553 -10.203 4.615 1.00 0.00 H new ATOM 1749 N ASP A 178 -2.482 -10.124 3.685 1.00 0.00 N ATOM 1750 CA ASP A 178 -1.531 -11.044 3.059 1.00 0.00 C ATOM 1751 C ASP A 178 -0.065 -10.558 3.099 1.00 0.00 C ATOM 1752 O ASP A 178 0.288 -9.726 3.930 1.00 0.00 O ATOM 1753 CB ASP A 178 -1.999 -11.393 1.640 1.00 0.00 C ATOM 1754 CG ASP A 178 -2.272 -10.176 0.768 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -3.041 -9.267 1.218 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -1.766 -10.141 -0.358 1.00 0.00 O ATOM 0 H ASP A 178 -3.004 -9.563 3.011 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.524 -11.954 3.658 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -1.241 -12.011 1.159 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -2.906 -11.994 1.704 1.00 0.00 H new ATOM 1761 N ASP A 179 0.810 -11.155 2.245 1.00 0.00 N ATOM 1762 CA ASP A 179 2.247 -10.846 2.294 1.00 0.00 C ATOM 1763 C ASP A 179 2.534 -9.418 1.883 1.00 0.00 C ATOM 1764 O ASP A 179 2.191 -8.985 0.786 1.00 0.00 O ATOM 1765 CB ASP A 179 3.101 -11.877 1.500 1.00 0.00 C ATOM 1766 CG ASP A 179 2.730 -12.038 0.031 1.00 0.00 C ATOM 1767 OD1 ASP A 179 1.541 -12.293 -0.266 1.00 0.00 O ATOM 1768 OD2 ASP A 179 3.639 -11.956 -0.823 1.00 0.00 O ATOM 0 H ASP A 179 0.544 -11.836 1.534 1.00 0.00 H new ATOM 0 HA ASP A 179 2.552 -10.937 3.336 1.00 0.00 H new ATOM 0 HB2 ASP A 179 4.148 -11.581 1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.014 -12.848 1.988 1.00 0.00 H new ATOM 1773 N GLN A 180 3.234 -8.713 2.789 1.00 0.00 N ATOM 1774 CA GLN A 180 3.473 -7.272 2.697 1.00 0.00 C ATOM 1775 C GLN A 180 2.141 -6.551 3.046 1.00 0.00 C ATOM 1776 O GLN A 180 1.090 -7.170 3.042 1.00 0.00 O ATOM 1777 CB GLN A 180 4.015 -6.837 1.308 1.00 0.00 C ATOM 1778 CG GLN A 180 4.368 -5.356 1.219 1.00 0.00 C ATOM 1779 CD GLN A 180 4.926 -4.959 -0.127 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.433 -5.791 -0.875 1.00 0.00 O ATOM 1781 NE2 GLN A 180 4.839 -3.684 -0.438 1.00 0.00 N ATOM 0 H GLN A 180 3.653 -9.139 3.615 1.00 0.00 H new ATOM 0 HA GLN A 180 4.254 -6.992 3.403 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.901 -7.427 1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.268 -7.069 0.549 1.00 0.00 H new ATOM 0 HG2 GLN A 180 3.477 -4.763 1.425 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.097 -5.115 1.993 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.410 -3.028 0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.201 -3.351 -1.332 1.00 0.00 H new ATOM 1790 N VAL A 181 2.169 -5.269 3.325 1.00 0.00 N ATOM 1791 CA VAL A 181 0.942 -4.599 3.723 1.00 0.00 C ATOM 1792 C VAL A 181 0.707 -3.342 2.922 1.00 0.00 C ATOM 1793 O VAL A 181 1.633 -2.777 2.336 1.00 0.00 O ATOM 1794 CB VAL A 181 0.932 -4.260 5.249 1.00 0.00 C ATOM 1795 CG1 VAL A 181 0.932 -5.533 6.092 1.00 0.00 C ATOM 1796 CG2 VAL A 181 2.150 -3.403 5.621 1.00 0.00 C ATOM 0 H VAL A 181 3.000 -4.678 3.287 1.00 0.00 H new ATOM 0 HA VAL A 181 0.132 -5.299 3.519 1.00 0.00 H new ATOM 0 HB VAL A 181 0.021 -3.699 5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.925 -5.269 7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.046 -6.123 5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 181 1.825 -6.117 5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 181 2.125 -3.178 6.687 1.00 0.00 H new ATOM 0 HG22 VAL A 181 3.064 -3.949 5.387 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.128 -2.473 5.053 1.00 0.00 H new ATOM 1806 N GLY A 182 -0.548 -2.899 2.910 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.918 -1.774 2.102 1.00 0.00 C ATOM 1808 C GLY A 182 -1.077 -2.161 0.641 1.00 0.00 C ATOM 1809 O GLY A 182 -1.031 -1.307 -0.244 1.00 0.00 O ATOM 0 H GLY A 182 -1.310 -3.308 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.853 -1.353 2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.160 -0.996 2.192 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.280 -3.460 0.402 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.308 -4.016 -0.940 1.00 0.00 C ATOM 1815 C ILE A 183 -2.575 -4.843 -1.251 1.00 0.00 C ATOM 1816 O ILE A 183 -3.328 -5.244 -0.347 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.019 -4.853 -1.216 1.00 0.00 C ATOM 1818 CG1 ILE A 183 0.116 -6.023 -0.223 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.214 -3.970 -1.180 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.175 -7.376 -0.809 1.00 0.00 C ATOM 0 H ILE A 183 -1.429 -4.150 1.138 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.338 -3.162 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.108 -5.277 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.129 -6.026 0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -0.560 -5.851 0.615 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.100 -4.574 -1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.129 -3.195 -1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.300 -3.506 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.056 -8.139 -0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.198 -7.397 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 183 0.517 -7.575 -1.627 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.802 -5.032 -2.556 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.907 -5.815 -3.112 1.00 0.00 C ATOM 1834 C TRP A 184 -3.656 -7.294 -2.861 1.00 0.00 C ATOM 1835 O TRP A 184 -2.524 -7.695 -2.687 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.030 -5.560 -4.623 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.472 -4.165 -4.983 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.679 -3.073 -5.194 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -5.825 -3.735 -5.236 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.454 -1.982 -5.517 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -5.773 -2.363 -5.555 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.077 -4.372 -5.208 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -6.919 -1.623 -5.848 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.204 -3.637 -5.500 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.123 -2.271 -5.816 1.00 0.00 C ATOM 0 H TRP A 184 -2.201 -4.630 -3.276 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.836 -5.514 -2.627 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.066 -5.755 -5.092 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.739 -6.273 -5.043 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.602 -3.066 -5.118 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.105 -1.041 -5.699 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.154 -5.421 -4.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -6.857 -0.573 -6.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.170 -4.121 -5.486 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.027 -1.723 -6.038 1.00 0.00 H new ATOM 1856 N SER A 185 -4.724 -8.093 -2.879 1.00 0.00 N ATOM 1857 CA SER A 185 -4.641 -9.529 -2.541 1.00 0.00 C ATOM 1858 C SER A 185 -3.670 -10.248 -3.469 1.00 0.00 C ATOM 1859 O SER A 185 -3.205 -11.350 -3.174 1.00 0.00 O ATOM 1860 CB SER A 185 -6.035 -10.158 -2.679 1.00 0.00 C ATOM 1861 OG SER A 185 -6.042 -11.511 -2.269 1.00 0.00 O ATOM 0 H SER A 185 -5.662 -7.776 -3.124 1.00 0.00 H new ATOM 0 HA SER A 185 -4.281 -9.629 -1.517 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.750 -9.593 -2.081 1.00 0.00 H new ATOM 0 HB3 SER A 185 -6.363 -10.090 -3.716 1.00 0.00 H new ATOM 0 HG SER A 185 -6.945 -11.878 -2.369 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.397 -9.645 -4.600 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.417 -10.176 -5.486 1.00 0.00 C ATOM 1869 C GLY A 186 -2.276 -9.339 -6.723 1.00 0.00 C ATOM 1870 O GLY A 186 -3.212 -8.615 -7.085 1.00 0.00 O ATOM 0 H GLY A 186 -3.845 -8.786 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.456 -10.233 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.691 -11.194 -5.764 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.106 -9.383 -7.384 1.00 0.00 N ATOM 1875 CA PRO A 187 -0.901 -8.693 -8.649 1.00 0.00 C ATOM 1876 C PRO A 187 -1.841 -9.244 -9.690 1.00 0.00 C ATOM 1877 O PRO A 187 -2.154 -10.441 -9.663 1.00 0.00 O ATOM 1878 CB PRO A 187 0.566 -8.996 -9.010 1.00 0.00 C ATOM 1879 CG PRO A 187 1.186 -9.452 -7.734 1.00 0.00 C ATOM 1880 CD PRO A 187 0.097 -10.121 -6.958 1.00 0.00 C ATOM 0 HA PRO A 187 -1.095 -7.622 -8.591 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.633 -9.765 -9.779 1.00 0.00 H new ATOM 0 HB3 PRO A 187 1.068 -8.111 -9.400 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.008 -10.142 -7.925 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.599 -8.610 -7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.025 -11.183 -7.194 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.260 -10.044 -5.883 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.297 -8.363 -10.587 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.274 -8.714 -11.611 1.00 0.00 C ATOM 1890 C ALA A 188 -3.021 -10.099 -12.197 1.00 0.00 C ATOM 1891 O ALA A 188 -1.956 -10.366 -12.755 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.277 -7.664 -12.729 1.00 0.00 C ATOM 0 H ALA A 188 -1.997 -7.389 -10.620 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.252 -8.734 -11.129 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.011 -7.940 -13.486 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.534 -6.690 -12.313 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.288 -7.615 -13.184 1.00 0.00 H new ATOM 1898 N PRO A 189 -3.990 -11.010 -12.037 1.00 0.00 N ATOM 1899 CA PRO A 189 -3.928 -12.339 -12.615 1.00 0.00 C ATOM 1900 C PRO A 189 -3.959 -12.256 -14.098 1.00 0.00 C ATOM 1901 O PRO A 189 -4.518 -11.326 -14.656 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.148 -13.054 -12.065 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.098 -11.965 -11.741 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.242 -10.794 -11.304 1.00 0.00 C ATOM 0 HA PRO A 189 -3.009 -12.869 -12.364 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -5.568 -13.743 -12.797 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -4.900 -13.641 -11.181 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -6.706 -11.704 -12.607 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -6.784 -12.266 -10.949 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -5.701 -9.840 -11.562 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.083 -10.790 -10.226 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.394 -13.216 -14.743 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.179 -13.087 -16.141 1.00 0.00 C ATOM 1914 C GLN A 190 -3.878 -14.159 -16.892 1.00 0.00 C ATOM 1915 O GLN A 190 -4.261 -15.201 -16.332 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.688 -13.090 -16.437 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.019 -14.404 -16.108 1.00 0.00 C ATOM 1918 CD GLN A 190 0.464 -14.397 -16.366 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.950 -13.711 -17.265 1.00 0.00 O ATOM 1920 NE2 GLN A 190 1.188 -15.178 -15.591 1.00 0.00 N ATOM 0 H GLN A 190 -3.075 -14.092 -14.329 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.597 -12.136 -16.472 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.533 -12.865 -17.492 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.209 -12.293 -15.868 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.197 -14.642 -15.059 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.480 -15.196 -16.698 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.739 -15.728 -14.859 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.198 -15.233 -15.723 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.081 -13.883 -18.145 1.00 0.00 N ATOM 1930 CA CYS A 191 -4.789 -14.748 -19.042 1.00 0.00 C ATOM 1931 C CYS A 191 -3.895 -15.879 -19.512 1.00 0.00 C ATOM 1932 O CYS A 191 -3.482 -15.946 -20.672 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.352 -13.861 -20.168 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.518 -12.636 -19.442 1.00 0.00 S ATOM 0 H CYS A 191 -3.749 -13.025 -18.585 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.625 -15.253 -18.558 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -4.541 -13.348 -20.684 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -5.864 -14.474 -20.910 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.581 -16.744 -18.545 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.856 -17.977 -18.755 1.00 0.00 C ATOM 1941 C ILE A 192 -3.587 -18.871 -19.770 1.00 0.00 C ATOM 1942 O ILE A 192 -4.578 -19.530 -19.373 1.00 0.00 O ATOM 1943 CB ILE A 192 -2.703 -18.723 -17.397 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -1.831 -17.945 -16.417 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -2.153 -20.126 -17.574 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.393 -17.800 -16.865 1.00 0.00 C ATOM 0 H ILE A 192 -3.836 -16.592 -17.569 1.00 0.00 H new ATOM 0 HA ILE A 192 -1.870 -17.744 -19.156 1.00 0.00 H new ATOM 0 HB ILE A 192 -3.707 -18.801 -16.981 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.259 -16.953 -16.272 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.852 -18.446 -15.449 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -2.064 -20.607 -16.600 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.828 -20.705 -18.204 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.171 -20.075 -18.045 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.166 -17.236 -16.118 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.053 -18.788 -16.982 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.360 -17.272 -17.818 1.00 0.00 H new TER 1958 ILE A 192