USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 949 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 71 ASN : amide:sc= -1.56 X(o=-0.45,f=-0.17) USER MOD Set 1.2: A 125 LYS NZ :NH3+ 149:sc= 1.1 (180deg=-0.788) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -41:sc= -3.34! USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -2.27 K(o=-2.3,f=-4!) USER MOD Single : A 79 TYR OH : rot 178:sc= 0.0133 USER MOD Single : A 81 THR OG1 : rot 23:sc= 1.11 USER MOD Single : A 82 GLN : amide:sc= -4.03! C(o=-4!,f=-4.5!) USER MOD Single : A 83 ASN : amide:sc=-0.00321 K(o=-0.0032,f=-0.51) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 20:sc= 0.146 USER MOD Single : A 93 TYR OH : rot -75:sc= 1.26 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -66:sc= 0.533 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -167:sc=-0.00938 (180deg=-0.192) USER MOD Single : A 110 THR OG1 : rot 50:sc= -0.0989 USER MOD Single : A 113 GLN : amide:sc= -0.0493 X(o=-0.049,f=0.39) USER MOD Single : A 114 ASN : amide:sc= -0.429 K(o=-0.43,f=-1) USER MOD Single : A 116 LYS NZ :NH3+ -155:sc= -2.78! (180deg=-4.13!) USER MOD Single : A 118 SER OG : rot 180:sc= -0.188 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -163:sc= 0.134 (180deg=-0.236) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN :FLIP amide:sc= -0.259 F(o=-1,f=-0.26) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.0651 F(o=-1.9!,f=-0.065) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0182 F(o=-1.1,f=-0.018) USER MOD Single : A 151 THR OG1 : rot 54:sc= 1.16 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.95! C(o=-3!,f=-4.5!) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.0422 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -164:sc= -0.0597 (180deg=-0.288) USER MOD Single : A 165 SER OG : rot 60:sc= 0.084 USER MOD Single : A 166 THR OG1 : rot -12:sc= 0.863 USER MOD Single : A 167 SER OG : rot -62:sc= 0.621 USER MOD Single : A 168 SER OG : rot 123:sc= -0.387 USER MOD Single : A 173 SER OG : rot -43:sc= 1.16 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN :FLIP amide:sc=-0.00566 F(o=-1.1,f=-0.0057) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.659 34.268 -13.715 1.00 0.00 N ATOM 48 CA SER A 63 10.940 33.084 -14.506 1.00 0.00 C ATOM 49 C SER A 63 10.547 31.823 -13.744 1.00 0.00 C ATOM 50 O SER A 63 9.774 31.881 -12.789 1.00 0.00 O ATOM 51 CB SER A 63 12.424 33.041 -14.851 1.00 0.00 C ATOM 52 OG SER A 63 12.734 33.929 -15.912 1.00 0.00 O ATOM 0 HA SER A 63 10.354 33.128 -15.424 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.011 33.304 -13.971 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.705 32.026 -15.130 1.00 0.00 H new ATOM 0 HG SER A 63 13.693 33.881 -16.110 1.00 0.00 H new ATOM 58 N CYS A 64 11.115 30.691 -14.144 1.00 0.00 N ATOM 59 CA CYS A 64 11.118 29.494 -13.312 1.00 0.00 C ATOM 60 C CYS A 64 12.275 28.581 -13.699 1.00 0.00 C ATOM 61 O CYS A 64 13.045 28.899 -14.607 1.00 0.00 O ATOM 62 CB CYS A 64 9.797 28.748 -13.434 1.00 0.00 C ATOM 63 SG CYS A 64 9.252 27.950 -11.889 1.00 0.00 S ATOM 0 H CYS A 64 11.581 30.577 -15.044 1.00 0.00 H new ATOM 0 HA CYS A 64 11.245 29.802 -12.274 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.026 29.446 -13.762 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.891 27.988 -14.210 1.00 0.00 H new ATOM 68 N GLU A 65 12.389 27.439 -13.025 1.00 0.00 N ATOM 69 CA GLU A 65 13.390 26.444 -13.392 1.00 0.00 C ATOM 70 C GLU A 65 12.784 25.048 -13.426 1.00 0.00 C ATOM 71 O GLU A 65 11.632 24.852 -13.036 1.00 0.00 O ATOM 72 CB GLU A 65 14.569 26.478 -12.415 1.00 0.00 C ATOM 73 CG GLU A 65 15.308 27.807 -12.395 1.00 0.00 C ATOM 74 CD GLU A 65 15.976 28.126 -13.720 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.579 27.211 -14.318 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.897 29.293 -14.157 1.00 0.00 O ATOM 0 H GLU A 65 11.806 27.182 -12.229 1.00 0.00 H new ATOM 0 HA GLU A 65 13.752 26.689 -14.390 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.204 26.260 -11.411 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.270 25.686 -12.678 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.608 28.604 -12.145 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.062 27.787 -11.608 1.00 0.00 H new ATOM 83 N VAL A 66 13.576 24.088 -13.896 1.00 0.00 N ATOM 84 CA VAL A 66 13.169 22.687 -13.950 1.00 0.00 C ATOM 85 C VAL A 66 12.188 22.339 -12.827 1.00 0.00 C ATOM 86 O VAL A 66 12.446 22.621 -11.656 1.00 0.00 O ATOM 87 CB VAL A 66 14.392 21.754 -13.859 1.00 0.00 C ATOM 88 CG1 VAL A 66 13.962 20.298 -13.956 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.403 22.095 -14.945 1.00 0.00 C ATOM 0 H VAL A 66 14.517 24.259 -14.250 1.00 0.00 H new ATOM 0 HA VAL A 66 12.670 22.540 -14.908 1.00 0.00 H new ATOM 0 HB VAL A 66 14.870 21.902 -12.890 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.839 19.654 -13.890 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.279 20.065 -13.139 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.460 20.130 -14.909 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.261 21.427 -14.867 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.939 21.977 -15.924 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.734 23.126 -14.823 1.00 0.00 H new ATOM 99 N PRO A 67 11.039 21.730 -13.180 1.00 0.00 N ATOM 100 CA PRO A 67 9.997 21.372 -12.209 1.00 0.00 C ATOM 101 C PRO A 67 10.534 20.516 -11.070 1.00 0.00 C ATOM 102 O PRO A 67 11.670 20.042 -11.114 1.00 0.00 O ATOM 103 CB PRO A 67 8.988 20.576 -13.040 1.00 0.00 C ATOM 104 CG PRO A 67 9.198 21.039 -14.439 1.00 0.00 C ATOM 105 CD PRO A 67 10.663 21.351 -14.555 1.00 0.00 C ATOM 0 HA PRO A 67 9.573 22.254 -11.729 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.159 19.503 -12.948 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.967 20.765 -12.710 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.905 20.269 -15.153 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.593 21.920 -14.654 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.231 20.489 -14.904 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.847 22.161 -15.260 1.00 0.00 H new ATOM 113 N THR A 68 9.710 20.334 -10.044 1.00 0.00 N ATOM 114 CA THR A 68 10.132 19.619 -8.843 1.00 0.00 C ATOM 115 C THR A 68 10.278 18.130 -9.118 1.00 0.00 C ATOM 116 O THR A 68 9.611 17.582 -9.997 1.00 0.00 O ATOM 117 CB THR A 68 9.146 19.824 -7.678 1.00 0.00 C ATOM 118 OG1 THR A 68 9.104 21.206 -7.311 1.00 0.00 O ATOM 119 CG2 THR A 68 9.537 18.990 -6.463 1.00 0.00 C ATOM 0 H THR A 68 8.747 20.671 -10.019 1.00 0.00 H new ATOM 0 HA THR A 68 11.099 20.032 -8.557 1.00 0.00 H new ATOM 0 HB THR A 68 8.162 19.499 -8.015 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.011 21.576 -7.325 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.820 19.159 -5.660 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.539 17.934 -6.732 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.533 19.280 -6.128 1.00 0.00 H new ATOM 127 N ARG A 69 11.152 17.481 -8.362 1.00 0.00 N ATOM 128 CA ARG A 69 11.383 16.054 -8.524 1.00 0.00 C ATOM 129 C ARG A 69 10.681 15.267 -7.424 1.00 0.00 C ATOM 130 O ARG A 69 10.853 15.550 -6.238 1.00 0.00 O ATOM 131 CB ARG A 69 12.884 15.746 -8.518 1.00 0.00 C ATOM 132 CG ARG A 69 13.612 16.220 -9.768 1.00 0.00 C ATOM 133 CD ARG A 69 13.825 17.726 -9.760 1.00 0.00 C ATOM 134 NE ARG A 69 14.787 18.135 -8.740 1.00 0.00 N ATOM 135 CZ ARG A 69 14.672 19.247 -8.019 1.00 0.00 C ATOM 136 NH1 ARG A 69 13.637 20.056 -8.200 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.593 19.551 -7.115 1.00 0.00 N ATOM 0 H ARG A 69 11.712 17.920 -7.631 1.00 0.00 H new ATOM 0 HA ARG A 69 10.969 15.751 -9.486 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.338 16.214 -7.645 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.025 14.670 -8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.576 15.717 -9.840 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.039 15.939 -10.651 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.176 18.048 -10.740 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.873 18.226 -9.582 1.00 0.00 H new ATOM 0 HE ARG A 69 15.593 17.534 -8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 69 12.926 19.827 -8.894 1.00 0.00 H new ATOM 0 HH12 ARG A 69 13.552 20.908 -7.645 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.391 18.932 -6.972 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.504 20.404 -6.563 1.00 0.00 H new ATOM 151 N LEU A 70 9.878 14.288 -7.825 1.00 0.00 N ATOM 152 CA LEU A 70 9.059 13.537 -6.883 1.00 0.00 C ATOM 153 C LEU A 70 9.546 12.100 -6.776 1.00 0.00 C ATOM 154 O LEU A 70 10.661 11.787 -7.190 1.00 0.00 O ATOM 155 CB LEU A 70 7.590 13.571 -7.317 1.00 0.00 C ATOM 156 CG LEU A 70 7.044 14.971 -7.604 1.00 0.00 C ATOM 157 CD1 LEU A 70 5.684 14.888 -8.269 1.00 0.00 C ATOM 158 CD2 LEU A 70 6.960 15.781 -6.321 1.00 0.00 C ATOM 0 H LEU A 70 9.777 13.996 -8.797 1.00 0.00 H new ATOM 0 HA LEU A 70 9.146 14.002 -5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.475 12.960 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.983 13.111 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 70 7.729 15.474 -8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.313 15.894 -8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.771 14.344 -9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.989 14.366 -7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.570 16.774 -6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.296 15.279 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.954 15.871 -5.882 1.00 0.00 H new ATOM 170 N ASN A 71 8.711 11.230 -6.216 1.00 0.00 N ATOM 171 CA ASN A 71 9.054 9.818 -6.107 1.00 0.00 C ATOM 172 C ASN A 71 8.907 9.132 -7.457 1.00 0.00 C ATOM 173 O ASN A 71 8.086 8.229 -7.626 1.00 0.00 O ATOM 174 CB ASN A 71 8.174 9.127 -5.063 1.00 0.00 C ATOM 175 CG ASN A 71 8.712 7.764 -4.669 1.00 0.00 C ATOM 176 OD1 ASN A 71 9.464 7.635 -3.703 1.00 0.00 O ATOM 177 ND2 ASN A 71 8.328 6.737 -5.419 1.00 0.00 N ATOM 0 H ASN A 71 7.798 11.477 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 71 10.093 9.742 -5.786 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.102 9.757 -4.177 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.164 9.016 -5.458 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.658 5.796 -5.203 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.703 6.889 -6.211 1.00 0.00 H new ATOM 184 N SER A 72 9.703 9.581 -8.421 1.00 0.00 N ATOM 185 CA SER A 72 9.642 9.056 -9.779 1.00 0.00 C ATOM 186 C SER A 72 8.281 9.342 -10.401 1.00 0.00 C ATOM 187 O SER A 72 7.696 8.489 -11.069 1.00 0.00 O ATOM 188 CB SER A 72 9.933 7.553 -9.788 1.00 0.00 C ATOM 189 OG SER A 72 11.246 7.281 -9.324 1.00 0.00 O ATOM 0 H SER A 72 10.402 10.312 -8.285 1.00 0.00 H new ATOM 0 HA SER A 72 10.405 9.556 -10.376 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.208 7.036 -9.159 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.814 7.163 -10.799 1.00 0.00 H new ATOM 0 HG SER A 72 11.404 6.314 -9.339 1.00 0.00 H new ATOM 195 N ALA A 73 7.796 10.562 -10.197 1.00 0.00 N ATOM 196 CA ALA A 73 6.584 11.018 -10.863 1.00 0.00 C ATOM 197 C ALA A 73 6.911 11.809 -12.125 1.00 0.00 C ATOM 198 O ALA A 73 7.987 12.394 -12.247 1.00 0.00 O ATOM 199 CB ALA A 73 5.745 11.857 -9.914 1.00 0.00 C ATOM 0 H ALA A 73 8.223 11.250 -9.577 1.00 0.00 H new ATOM 0 HA ALA A 73 6.011 10.139 -11.158 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.842 12.191 -10.425 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.470 11.258 -9.046 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.320 12.724 -9.590 1.00 0.00 H new ATOM 205 N SER A 74 5.978 11.800 -13.072 1.00 0.00 N ATOM 206 CA SER A 74 6.195 12.403 -14.380 1.00 0.00 C ATOM 207 C SER A 74 4.922 13.069 -14.883 1.00 0.00 C ATOM 208 O SER A 74 3.833 12.507 -14.783 1.00 0.00 O ATOM 209 CB SER A 74 6.667 11.350 -15.384 1.00 0.00 C ATOM 210 OG SER A 74 7.912 10.796 -14.998 1.00 0.00 O ATOM 0 H SER A 74 5.057 11.377 -12.955 1.00 0.00 H new ATOM 0 HA SER A 74 6.969 13.164 -14.278 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.922 10.558 -15.462 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.757 11.801 -16.372 1.00 0.00 H new ATOM 0 HG SER A 74 8.190 10.125 -15.656 1.00 0.00 H new ATOM 216 N LEU A 75 5.063 14.291 -15.371 1.00 0.00 N ATOM 217 CA LEU A 75 3.942 15.213 -15.487 1.00 0.00 C ATOM 218 C LEU A 75 2.917 14.745 -16.509 1.00 0.00 C ATOM 219 O LEU A 75 3.266 14.347 -17.617 1.00 0.00 O ATOM 220 CB LEU A 75 4.449 16.606 -15.872 1.00 0.00 C ATOM 221 CG LEU A 75 5.039 17.412 -14.707 1.00 0.00 C ATOM 222 CD1 LEU A 75 5.966 18.513 -15.203 1.00 0.00 C ATOM 223 CD2 LEU A 75 3.927 18.007 -13.870 1.00 0.00 C ATOM 0 H LEU A 75 5.952 14.671 -15.696 1.00 0.00 H new ATOM 0 HA LEU A 75 3.450 15.249 -14.515 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.209 16.501 -16.646 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.625 17.171 -16.308 1.00 0.00 H new ATOM 0 HG LEU A 75 5.628 16.730 -14.093 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.366 19.063 -14.351 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.787 18.071 -15.767 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.410 19.194 -15.847 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.357 18.577 -13.046 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.319 18.667 -14.489 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.304 17.207 -13.471 1.00 0.00 H new ATOM 235 N LYS A 76 1.648 14.944 -16.172 1.00 0.00 N ATOM 236 CA LYS A 76 0.688 15.444 -17.141 1.00 0.00 C ATOM 237 C LYS A 76 0.933 16.931 -17.349 1.00 0.00 C ATOM 238 O LYS A 76 1.004 17.692 -16.384 1.00 0.00 O ATOM 239 CB LYS A 76 -0.742 15.201 -16.656 1.00 0.00 C ATOM 240 CG LYS A 76 -1.805 15.800 -17.565 1.00 0.00 C ATOM 241 CD LYS A 76 -3.207 15.414 -17.121 1.00 0.00 C ATOM 242 CE LYS A 76 -3.422 13.910 -17.191 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.827 13.532 -16.879 1.00 0.00 N ATOM 0 H LYS A 76 1.265 14.768 -15.243 1.00 0.00 H new ATOM 0 HA LYS A 76 0.814 14.915 -18.086 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.911 14.127 -16.573 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.853 15.620 -15.656 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.711 16.886 -17.569 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.641 15.462 -18.588 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.374 15.759 -16.101 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.940 15.917 -17.752 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.163 13.553 -18.188 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.749 13.415 -16.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.930 12.499 -16.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.067 13.849 -15.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.468 13.983 -17.563 1.00 0.00 H new ATOM 257 N GLN A 77 1.144 17.339 -18.591 1.00 0.00 N ATOM 258 CA GLN A 77 1.902 18.550 -18.856 1.00 0.00 C ATOM 259 C GLN A 77 1.329 19.346 -20.034 1.00 0.00 C ATOM 260 O GLN A 77 2.067 19.749 -20.932 1.00 0.00 O ATOM 261 CB GLN A 77 3.361 18.196 -19.141 1.00 0.00 C ATOM 262 CG GLN A 77 3.558 17.342 -20.387 1.00 0.00 C ATOM 263 CD GLN A 77 3.273 15.873 -20.148 1.00 0.00 C ATOM 264 OE1 GLN A 77 2.134 15.421 -20.274 1.00 0.00 O ATOM 265 NE2 GLN A 77 4.310 15.115 -19.808 1.00 0.00 N ATOM 0 H GLN A 77 0.805 16.855 -19.422 1.00 0.00 H new ATOM 0 HA GLN A 77 1.834 19.178 -17.967 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.933 19.117 -19.250 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.771 17.666 -18.281 1.00 0.00 H new ATOM 0 HG2 GLN A 77 2.906 17.709 -21.179 1.00 0.00 H new ATOM 0 HG3 GLN A 77 4.583 17.455 -20.740 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.237 15.531 -19.715 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.179 14.117 -19.640 1.00 0.00 H new ATOM 274 N PRO A 78 0.023 19.677 -20.000 1.00 0.00 N ATOM 275 CA PRO A 78 -0.496 20.830 -20.730 1.00 0.00 C ATOM 276 C PRO A 78 -0.156 22.130 -20.012 1.00 0.00 C ATOM 277 O PRO A 78 -0.200 23.213 -20.594 1.00 0.00 O ATOM 278 CB PRO A 78 -2.003 20.590 -20.732 1.00 0.00 C ATOM 279 CG PRO A 78 -2.260 19.846 -19.467 1.00 0.00 C ATOM 280 CD PRO A 78 -1.029 19.012 -19.205 1.00 0.00 C ATOM 0 HA PRO A 78 -0.074 20.927 -21.730 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.555 21.529 -20.760 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.312 20.012 -21.603 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.445 20.534 -18.642 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.144 19.215 -19.560 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.777 18.993 -18.145 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.173 17.978 -19.517 1.00 0.00 H new ATOM 288 N TYR A 79 0.202 21.993 -18.738 1.00 0.00 N ATOM 289 CA TYR A 79 0.659 23.119 -17.935 1.00 0.00 C ATOM 290 C TYR A 79 2.115 23.464 -18.244 1.00 0.00 C ATOM 291 O TYR A 79 2.504 24.633 -18.194 1.00 0.00 O ATOM 292 CB TYR A 79 0.512 22.782 -16.449 1.00 0.00 C ATOM 293 CG TYR A 79 -0.923 22.554 -16.021 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.897 23.520 -16.245 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.305 21.370 -15.396 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.209 23.314 -15.861 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.616 21.159 -15.009 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.563 22.133 -15.245 1.00 0.00 C ATOM 299 OH TYR A 79 -4.869 21.925 -14.864 1.00 0.00 O ATOM 0 H TYR A 79 0.183 21.104 -18.238 1.00 0.00 H new ATOM 0 HA TYR A 79 0.045 23.986 -18.180 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.095 21.888 -16.228 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.935 23.593 -15.857 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.624 24.447 -16.727 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.566 20.604 -15.210 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.953 24.075 -16.043 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.897 20.236 -14.524 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.957 21.030 -14.474 1.00 0.00 H new ATOM 309 N ILE A 80 2.917 22.440 -18.525 1.00 0.00 N ATOM 310 CA ILE A 80 4.363 22.600 -18.630 1.00 0.00 C ATOM 311 C ILE A 80 4.745 23.814 -19.478 1.00 0.00 C ATOM 312 O ILE A 80 5.164 24.838 -18.938 1.00 0.00 O ATOM 313 CB ILE A 80 5.029 21.315 -19.179 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.451 20.426 -18.008 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.227 21.631 -20.064 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.372 19.289 -18.403 1.00 0.00 C ATOM 0 H ILE A 80 2.588 21.488 -18.684 1.00 0.00 H new ATOM 0 HA ILE A 80 4.738 22.776 -17.622 1.00 0.00 H new ATOM 0 HB ILE A 80 4.302 20.790 -19.799 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.949 21.041 -17.259 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.559 20.012 -17.539 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.665 20.702 -20.428 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.904 22.237 -20.911 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.970 22.181 -19.487 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.627 18.704 -17.520 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.870 18.650 -19.129 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.282 19.695 -18.845 1.00 0.00 H new ATOM 328 N THR A 81 4.648 23.682 -20.798 1.00 0.00 N ATOM 329 CA THR A 81 5.367 24.576 -21.701 1.00 0.00 C ATOM 330 C THR A 81 6.746 24.916 -21.144 1.00 0.00 C ATOM 331 O THR A 81 6.971 26.015 -20.634 1.00 0.00 O ATOM 332 CB THR A 81 4.584 25.874 -21.957 1.00 0.00 C ATOM 333 OG1 THR A 81 4.236 26.496 -20.714 1.00 0.00 O ATOM 334 CG2 THR A 81 3.325 25.589 -22.763 1.00 0.00 C ATOM 0 H THR A 81 4.084 22.971 -21.263 1.00 0.00 H new ATOM 0 HA THR A 81 5.480 24.049 -22.648 1.00 0.00 H new ATOM 0 HB THR A 81 5.219 26.551 -22.528 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.851 26.194 -20.013 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.784 26.520 -22.934 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.599 25.147 -23.721 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.689 24.896 -22.212 1.00 0.00 H new ATOM 342 N GLN A 82 7.658 23.952 -21.218 1.00 0.00 N ATOM 343 CA GLN A 82 8.935 24.044 -20.514 1.00 0.00 C ATOM 344 C GLN A 82 9.991 24.767 -21.348 1.00 0.00 C ATOM 345 O GLN A 82 11.153 24.362 -21.387 1.00 0.00 O ATOM 346 CB GLN A 82 9.442 22.648 -20.133 1.00 0.00 C ATOM 347 CG GLN A 82 9.907 21.802 -21.314 1.00 0.00 C ATOM 348 CD GLN A 82 8.813 21.552 -22.333 1.00 0.00 C ATOM 349 OE1 GLN A 82 8.059 20.586 -22.226 1.00 0.00 O ATOM 350 NE2 GLN A 82 8.728 22.420 -23.336 1.00 0.00 N ATOM 0 H GLN A 82 7.537 23.096 -21.759 1.00 0.00 H new ATOM 0 HA GLN A 82 8.763 24.625 -19.608 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.268 22.754 -19.430 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.647 22.116 -19.611 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.744 22.300 -21.803 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.277 20.846 -20.945 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.375 23.207 -23.385 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.016 22.299 -24.056 1.00 0.00 H new ATOM 359 N ASN A 83 9.603 25.890 -21.942 1.00 0.00 N ATOM 360 CA ASN A 83 10.573 26.879 -22.390 1.00 0.00 C ATOM 361 C ASN A 83 10.996 27.758 -21.216 1.00 0.00 C ATOM 362 O ASN A 83 12.028 27.515 -20.590 1.00 0.00 O ATOM 363 CB ASN A 83 9.995 27.736 -23.518 1.00 0.00 C ATOM 364 CG ASN A 83 10.960 28.809 -23.986 1.00 0.00 C ATOM 365 OD1 ASN A 83 12.176 28.620 -23.964 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.419 29.945 -24.406 1.00 0.00 N ATOM 0 H ASN A 83 8.630 26.136 -22.123 1.00 0.00 H new ATOM 0 HA ASN A 83 11.448 26.358 -22.778 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.734 27.095 -24.360 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.072 28.206 -23.177 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.017 30.706 -24.728 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.405 30.057 -24.407 1.00 0.00 H new ATOM 373 N TYR A 84 10.155 28.732 -20.878 1.00 0.00 N ATOM 374 CA TYR A 84 10.170 29.330 -19.547 1.00 0.00 C ATOM 375 C TYR A 84 8.746 29.509 -19.031 1.00 0.00 C ATOM 376 O TYR A 84 7.920 30.147 -19.687 1.00 0.00 O ATOM 377 CB TYR A 84 10.897 30.676 -19.561 1.00 0.00 C ATOM 378 CG TYR A 84 12.394 30.554 -19.739 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.237 30.420 -18.641 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.964 30.576 -21.005 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.606 30.311 -18.803 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.331 30.467 -21.174 1.00 0.00 C ATOM 383 CZ TYR A 84 15.147 30.335 -20.070 1.00 0.00 C ATOM 384 OH TYR A 84 16.510 30.229 -20.235 1.00 0.00 O ATOM 0 H TYR A 84 9.455 29.124 -21.508 1.00 0.00 H new ATOM 0 HA TYR A 84 10.707 28.657 -18.879 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.493 31.289 -20.366 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.692 31.200 -18.627 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.816 30.401 -17.647 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.328 30.680 -21.872 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.248 30.208 -17.941 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.758 30.485 -22.166 1.00 0.00 H new ATOM 0 HH TYR A 84 16.727 30.262 -21.190 1.00 0.00 H new ATOM 394 N PHE A 85 8.454 28.954 -17.859 1.00 0.00 N ATOM 395 CA PHE A 85 7.141 29.087 -17.261 1.00 0.00 C ATOM 396 C PHE A 85 7.198 29.964 -16.008 1.00 0.00 C ATOM 397 O PHE A 85 7.361 29.461 -14.898 1.00 0.00 O ATOM 398 CB PHE A 85 6.591 27.700 -16.931 1.00 0.00 C ATOM 399 CG PHE A 85 7.645 26.657 -16.670 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.572 26.821 -15.659 1.00 0.00 C ATOM 401 CD2 PHE A 85 7.703 25.507 -17.442 1.00 0.00 C ATOM 402 CE1 PHE A 85 9.540 25.862 -15.419 1.00 0.00 C ATOM 403 CE2 PHE A 85 8.666 24.545 -17.208 1.00 0.00 C ATOM 404 CZ PHE A 85 9.586 24.722 -16.195 1.00 0.00 C ATOM 0 H PHE A 85 9.115 28.407 -17.307 1.00 0.00 H new ATOM 0 HA PHE A 85 6.474 29.574 -17.972 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.949 27.777 -16.054 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.964 27.366 -17.757 1.00 0.00 H new ATOM 0 HD1 PHE A 85 8.541 27.710 -15.047 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.986 25.361 -18.236 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.258 26.005 -14.626 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.699 23.654 -17.818 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.340 23.971 -16.010 1.00 0.00 H new ATOM 414 N PRO A 86 7.096 31.297 -16.186 1.00 0.00 N ATOM 415 CA PRO A 86 7.365 32.270 -15.120 1.00 0.00 C ATOM 416 C PRO A 86 6.687 31.913 -13.802 1.00 0.00 C ATOM 417 O PRO A 86 5.678 31.207 -13.784 1.00 0.00 O ATOM 418 CB PRO A 86 6.783 33.566 -15.679 1.00 0.00 C ATOM 419 CG PRO A 86 6.915 33.427 -17.156 1.00 0.00 C ATOM 420 CD PRO A 86 6.741 31.961 -17.457 1.00 0.00 C ATOM 0 HA PRO A 86 8.427 32.321 -14.880 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.741 33.693 -15.384 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.327 34.436 -15.312 1.00 0.00 H new ATOM 0 HG2 PRO A 86 6.162 34.022 -17.672 1.00 0.00 H new ATOM 0 HG3 PRO A 86 7.889 33.781 -17.495 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.718 31.732 -17.756 1.00 0.00 H new ATOM 0 HD3 PRO A 86 7.390 31.640 -18.271 1.00 0.00 H new ATOM 428 N VAL A 87 7.262 32.393 -12.701 1.00 0.00 N ATOM 429 CA VAL A 87 6.785 32.036 -11.374 1.00 0.00 C ATOM 430 C VAL A 87 5.284 32.294 -11.256 1.00 0.00 C ATOM 431 O VAL A 87 4.815 33.424 -11.405 1.00 0.00 O ATOM 432 CB VAL A 87 7.584 32.780 -10.263 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.757 33.851 -9.559 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.132 31.787 -9.251 1.00 0.00 C ATOM 0 H VAL A 87 8.059 33.030 -12.706 1.00 0.00 H new ATOM 0 HA VAL A 87 6.955 30.969 -11.228 1.00 0.00 H new ATOM 0 HB VAL A 87 8.411 33.291 -10.756 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.365 34.336 -8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.428 34.593 -10.286 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.887 33.390 -9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.688 32.322 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.307 31.243 -8.791 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.795 31.083 -9.754 1.00 0.00 H new ATOM 444 N GLY A 88 4.530 31.218 -11.054 1.00 0.00 N ATOM 445 CA GLY A 88 3.084 31.298 -11.122 1.00 0.00 C ATOM 446 C GLY A 88 2.486 30.289 -12.090 1.00 0.00 C ATOM 447 O GLY A 88 1.851 30.666 -13.075 1.00 0.00 O ATOM 0 H GLY A 88 4.897 30.290 -10.844 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.668 31.133 -10.128 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.794 32.304 -11.426 1.00 0.00 H new ATOM 451 N THR A 89 2.681 29.004 -11.802 1.00 0.00 N ATOM 452 CA THR A 89 2.090 27.933 -12.604 1.00 0.00 C ATOM 453 C THR A 89 1.733 26.733 -11.737 1.00 0.00 C ATOM 454 O THR A 89 2.537 26.287 -10.932 1.00 0.00 O ATOM 455 CB THR A 89 3.048 27.464 -13.720 1.00 0.00 C ATOM 456 OG1 THR A 89 2.989 28.368 -14.831 1.00 0.00 O ATOM 457 CG2 THR A 89 2.699 26.053 -14.180 1.00 0.00 C ATOM 0 H THR A 89 3.245 28.678 -11.017 1.00 0.00 H new ATOM 0 HA THR A 89 1.187 28.344 -13.055 1.00 0.00 H new ATOM 0 HB THR A 89 4.061 27.454 -13.318 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.622 29.227 -14.535 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.388 25.746 -14.966 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.779 25.365 -13.338 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.679 26.038 -14.565 1.00 0.00 H new ATOM 465 N VAL A 90 0.542 26.186 -11.939 1.00 0.00 N ATOM 466 CA VAL A 90 0.181 24.921 -11.314 1.00 0.00 C ATOM 467 C VAL A 90 0.190 23.793 -12.331 1.00 0.00 C ATOM 468 O VAL A 90 -0.583 23.797 -13.289 1.00 0.00 O ATOM 469 CB VAL A 90 -1.201 24.989 -10.643 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.801 23.597 -10.497 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.101 25.672 -9.290 1.00 0.00 C ATOM 0 H VAL A 90 -0.185 26.594 -12.526 1.00 0.00 H new ATOM 0 HA VAL A 90 0.929 24.724 -10.546 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.861 25.578 -11.280 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.778 23.670 -10.020 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.911 23.143 -11.482 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.144 22.980 -9.885 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.088 25.712 -8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.423 25.110 -8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.721 26.685 -9.421 1.00 0.00 H new ATOM 481 N VAL A 91 1.074 22.832 -12.113 1.00 0.00 N ATOM 482 CA VAL A 91 1.217 21.706 -13.018 1.00 0.00 C ATOM 483 C VAL A 91 0.856 20.397 -12.317 1.00 0.00 C ATOM 484 O VAL A 91 0.881 20.310 -11.089 1.00 0.00 O ATOM 485 CB VAL A 91 2.656 21.625 -13.556 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.561 21.003 -12.513 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.716 20.843 -14.858 1.00 0.00 C ATOM 0 H VAL A 91 1.706 22.811 -11.312 1.00 0.00 H new ATOM 0 HA VAL A 91 0.533 21.858 -13.853 1.00 0.00 H new ATOM 0 HB VAL A 91 3.002 22.637 -13.767 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.578 20.948 -12.900 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.549 21.613 -11.610 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.208 19.999 -12.277 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.746 20.804 -15.212 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.351 19.830 -14.691 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.094 21.334 -15.606 1.00 0.00 H new ATOM 497 N GLU A 92 0.489 19.396 -13.105 1.00 0.00 N ATOM 498 CA GLU A 92 -0.091 18.169 -12.561 1.00 0.00 C ATOM 499 C GLU A 92 0.745 16.943 -12.921 1.00 0.00 C ATOM 500 O GLU A 92 1.293 16.851 -14.017 1.00 0.00 O ATOM 501 CB GLU A 92 -1.525 17.989 -13.059 1.00 0.00 C ATOM 502 CG GLU A 92 -2.500 18.983 -12.451 1.00 0.00 C ATOM 503 CD GLU A 92 -3.946 18.557 -12.609 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.548 18.874 -13.656 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.477 17.909 -11.683 1.00 0.00 O ATOM 0 H GLU A 92 0.581 19.406 -14.121 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.098 18.264 -11.475 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.541 18.092 -14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.858 16.977 -12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.275 19.104 -11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.359 19.957 -12.920 1.00 0.00 H new ATOM 512 N TYR A 93 0.869 16.021 -11.970 1.00 0.00 N ATOM 513 CA TYR A 93 1.884 14.969 -12.047 1.00 0.00 C ATOM 514 C TYR A 93 1.265 13.576 -12.178 1.00 0.00 C ATOM 515 O TYR A 93 0.201 13.296 -11.626 1.00 0.00 O ATOM 516 CB TYR A 93 2.788 15.016 -10.816 1.00 0.00 C ATOM 517 CG TYR A 93 4.040 15.836 -11.011 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.182 15.271 -11.563 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.081 17.174 -10.643 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.332 16.018 -11.743 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.224 17.925 -10.822 1.00 0.00 C ATOM 522 CZ TYR A 93 6.347 17.345 -11.372 1.00 0.00 C ATOM 523 OH TYR A 93 7.487 18.094 -11.554 1.00 0.00 O ATOM 0 H TYR A 93 0.281 15.979 -11.137 1.00 0.00 H new ATOM 0 HA TYR A 93 2.473 15.156 -12.945 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.224 15.425 -9.978 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.070 13.999 -10.545 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.172 14.232 -11.856 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.205 17.634 -10.210 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.213 15.564 -12.172 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.239 18.965 -10.532 1.00 0.00 H new ATOM 0 HH TYR A 93 8.147 17.856 -10.870 1.00 0.00 H new ATOM 533 N GLU A 94 1.953 12.711 -12.923 1.00 0.00 N ATOM 534 CA GLU A 94 1.502 11.340 -13.163 1.00 0.00 C ATOM 535 C GLU A 94 2.591 10.341 -12.778 1.00 0.00 C ATOM 536 O GLU A 94 3.706 10.421 -13.288 1.00 0.00 O ATOM 537 CB GLU A 94 1.153 11.170 -14.643 1.00 0.00 C ATOM 538 CG GLU A 94 0.872 9.731 -15.049 1.00 0.00 C ATOM 539 CD GLU A 94 0.416 9.606 -16.490 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.803 9.724 -16.740 1.00 0.00 O ATOM 541 OE2 GLU A 94 1.277 9.389 -17.369 1.00 0.00 O ATOM 0 H GLU A 94 2.837 12.940 -13.377 1.00 0.00 H new ATOM 0 HA GLU A 94 0.621 11.149 -12.551 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.279 11.779 -14.872 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.976 11.553 -15.247 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.773 9.135 -14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.107 9.316 -14.393 1.00 0.00 H new ATOM 548 N CYS A 95 2.285 9.388 -11.901 1.00 0.00 N ATOM 549 CA CYS A 95 3.276 8.390 -11.511 1.00 0.00 C ATOM 550 C CYS A 95 3.434 7.340 -12.607 1.00 0.00 C ATOM 551 O CYS A 95 2.496 7.056 -13.351 1.00 0.00 O ATOM 552 CB CYS A 95 2.877 7.717 -10.193 1.00 0.00 C ATOM 553 SG CYS A 95 2.798 8.846 -8.761 1.00 0.00 S ATOM 0 H CYS A 95 1.374 9.286 -11.453 1.00 0.00 H new ATOM 0 HA CYS A 95 4.231 8.896 -11.368 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.903 7.244 -10.321 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.591 6.923 -9.975 1.00 0.00 H new ATOM 558 N ARG A 96 4.632 6.769 -12.704 1.00 0.00 N ATOM 559 CA ARG A 96 4.948 5.813 -13.760 1.00 0.00 C ATOM 560 C ARG A 96 4.303 4.457 -13.466 1.00 0.00 C ATOM 561 O ARG A 96 3.741 4.263 -12.390 1.00 0.00 O ATOM 562 CB ARG A 96 6.470 5.667 -13.877 1.00 0.00 C ATOM 563 CG ARG A 96 7.177 6.970 -14.219 1.00 0.00 C ATOM 564 CD ARG A 96 8.678 6.770 -14.353 1.00 0.00 C ATOM 565 NE ARG A 96 9.010 5.800 -15.392 1.00 0.00 N ATOM 566 CZ ARG A 96 10.162 5.137 -15.443 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.092 5.344 -14.520 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.384 4.266 -16.418 1.00 0.00 N ATOM 0 H ARG A 96 5.402 6.953 -12.061 1.00 0.00 H new ATOM 0 HA ARG A 96 4.549 6.180 -14.705 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.864 5.284 -12.936 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.699 4.926 -14.643 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.777 7.368 -15.151 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.975 7.709 -13.444 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.152 7.724 -14.583 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.085 6.434 -13.400 1.00 0.00 H new ATOM 0 HE ARG A 96 8.319 5.620 -16.121 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.925 6.013 -13.769 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.974 4.834 -14.562 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.671 4.104 -17.129 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.268 3.758 -16.457 1.00 0.00 H new ATOM 582 N PRO A 97 4.356 3.501 -14.420 1.00 0.00 N ATOM 583 CA PRO A 97 3.759 2.176 -14.234 1.00 0.00 C ATOM 584 C PRO A 97 4.116 1.559 -12.887 1.00 0.00 C ATOM 585 O PRO A 97 5.268 1.593 -12.458 1.00 0.00 O ATOM 586 CB PRO A 97 4.345 1.331 -15.376 1.00 0.00 C ATOM 587 CG PRO A 97 5.363 2.199 -16.050 1.00 0.00 C ATOM 588 CD PRO A 97 4.980 3.619 -15.742 1.00 0.00 C ATOM 0 HA PRO A 97 2.670 2.230 -14.249 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.802 0.419 -14.992 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.567 1.027 -16.076 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.365 1.979 -15.683 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.372 2.024 -17.126 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.848 4.278 -15.723 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.289 4.022 -16.482 1.00 0.00 H new ATOM 596 N GLY A 98 3.112 0.989 -12.231 1.00 0.00 N ATOM 597 CA GLY A 98 3.322 0.370 -10.940 1.00 0.00 C ATOM 598 C GLY A 98 3.023 1.301 -9.786 1.00 0.00 C ATOM 599 O GLY A 98 2.543 0.865 -8.740 1.00 0.00 O ATOM 0 H GLY A 98 2.152 0.946 -12.574 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.690 -0.515 -10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.356 0.031 -10.869 1.00 0.00 H new ATOM 603 N TYR A 99 3.350 2.578 -9.955 1.00 0.00 N ATOM 604 CA TYR A 99 3.413 3.497 -8.825 1.00 0.00 C ATOM 605 C TYR A 99 2.014 3.844 -8.332 1.00 0.00 C ATOM 606 O TYR A 99 1.174 4.315 -9.100 1.00 0.00 O ATOM 607 CB TYR A 99 4.168 4.775 -9.207 1.00 0.00 C ATOM 608 CG TYR A 99 5.626 4.542 -9.546 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.990 3.719 -10.602 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.637 5.143 -8.807 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.316 3.501 -10.915 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.967 4.930 -9.114 1.00 0.00 C ATOM 613 CZ TYR A 99 8.301 4.107 -10.169 1.00 0.00 C ATOM 614 OH TYR A 99 9.623 3.891 -10.482 1.00 0.00 O ATOM 0 H TYR A 99 3.574 2.998 -10.857 1.00 0.00 H new ATOM 0 HA TYR A 99 3.953 3.001 -8.019 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.674 5.236 -10.062 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.105 5.484 -8.382 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.221 3.240 -11.190 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.379 5.787 -7.979 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.580 2.858 -11.742 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.741 5.406 -8.531 1.00 0.00 H new ATOM 0 HH TYR A 99 10.192 4.392 -9.861 1.00 0.00 H new ATOM 624 N ARG A 100 1.777 3.631 -7.041 1.00 0.00 N ATOM 625 CA ARG A 100 0.534 4.064 -6.415 1.00 0.00 C ATOM 626 C ARG A 100 0.805 5.112 -5.360 1.00 0.00 C ATOM 627 O ARG A 100 1.649 4.935 -4.486 1.00 0.00 O ATOM 628 CB ARG A 100 -0.217 2.879 -5.803 1.00 0.00 C ATOM 629 CG ARG A 100 -0.642 3.074 -4.351 1.00 0.00 C ATOM 630 CD ARG A 100 -1.810 4.042 -4.226 1.00 0.00 C ATOM 631 NE ARG A 100 -3.020 3.529 -4.862 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.206 4.125 -4.778 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.337 5.250 -4.089 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.263 3.596 -5.379 1.00 0.00 N ATOM 0 H ARG A 100 2.428 3.163 -6.410 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.094 4.502 -7.190 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.105 2.680 -6.403 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.416 1.994 -5.866 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.921 2.112 -3.922 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.203 3.448 -3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.009 4.235 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -1.540 4.996 -4.679 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.952 2.666 -5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.528 5.660 -3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.247 5.706 -4.025 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.168 2.729 -5.908 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.171 4.056 -5.312 1.00 0.00 H new ATOM 648 N ARG A 101 0.111 6.223 -5.478 1.00 0.00 N ATOM 649 CA ARG A 101 0.534 7.447 -4.817 1.00 0.00 C ATOM 650 C ARG A 101 0.251 7.395 -3.325 1.00 0.00 C ATOM 651 O ARG A 101 -0.514 6.550 -2.861 1.00 0.00 O ATOM 652 CB ARG A 101 -0.152 8.666 -5.434 1.00 0.00 C ATOM 653 CG ARG A 101 0.135 8.829 -6.915 1.00 0.00 C ATOM 654 CD ARG A 101 -0.018 10.274 -7.345 1.00 0.00 C ATOM 655 NE ARG A 101 0.026 10.421 -8.796 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.039 10.694 -9.541 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.230 10.840 -8.977 1.00 0.00 N ATOM 658 NH2 ARG A 101 -0.918 10.820 -10.855 1.00 0.00 N ATOM 0 H ARG A 101 -0.747 6.308 -6.023 1.00 0.00 H new ATOM 0 HA ARG A 101 1.611 7.539 -4.961 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.229 8.582 -5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.173 9.563 -4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.147 8.487 -7.132 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.544 8.201 -7.491 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.963 10.666 -6.970 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.775 10.872 -6.896 1.00 0.00 H new ATOM 0 HE ARG A 101 0.925 10.308 -9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.331 10.743 -7.967 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.045 11.050 -9.553 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.005 10.707 -11.296 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.738 11.030 -11.425 1.00 0.00 H new ATOM 672 N GLU A 102 0.818 8.352 -2.593 1.00 0.00 N ATOM 673 CA GLU A 102 0.264 8.779 -1.307 1.00 0.00 C ATOM 674 C GLU A 102 -1.274 8.750 -1.319 1.00 0.00 C ATOM 675 O GLU A 102 -1.885 8.425 -2.336 1.00 0.00 O ATOM 676 CB GLU A 102 0.764 10.193 -0.993 1.00 0.00 C ATOM 677 CG GLU A 102 0.341 11.228 -2.021 1.00 0.00 C ATOM 678 CD GLU A 102 1.009 12.572 -1.805 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.453 12.838 -0.668 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.096 13.353 -2.775 1.00 0.00 O ATOM 0 H GLU A 102 1.665 8.849 -2.869 1.00 0.00 H new ATOM 0 HA GLU A 102 0.598 8.086 -0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.391 10.492 -0.013 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.852 10.179 -0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.582 10.863 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.741 11.354 -1.981 1.00 0.00 H new ATOM 687 N PRO A 103 -1.929 9.137 -0.204 1.00 0.00 N ATOM 688 CA PRO A 103 -3.375 9.408 -0.193 1.00 0.00 C ATOM 689 C PRO A 103 -3.842 10.269 -1.374 1.00 0.00 C ATOM 690 O PRO A 103 -5.025 10.590 -1.487 1.00 0.00 O ATOM 691 CB PRO A 103 -3.577 10.154 1.126 1.00 0.00 C ATOM 692 CG PRO A 103 -2.505 9.631 2.017 1.00 0.00 C ATOM 693 CD PRO A 103 -1.323 9.347 1.129 1.00 0.00 C ATOM 0 HA PRO A 103 -3.955 8.490 -0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.489 11.232 0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.567 9.965 1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.248 10.359 2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.832 8.727 2.531 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.618 10.179 1.122 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.774 8.467 1.463 1.00 0.00 H new ATOM 701 N SER A 104 -2.908 10.603 -2.266 1.00 0.00 N ATOM 702 CA SER A 104 -3.226 11.188 -3.559 1.00 0.00 C ATOM 703 C SER A 104 -3.629 12.645 -3.405 1.00 0.00 C ATOM 704 O SER A 104 -4.779 13.020 -3.636 1.00 0.00 O ATOM 705 CB SER A 104 -4.329 10.394 -4.251 1.00 0.00 C ATOM 706 OG SER A 104 -4.772 11.051 -5.424 1.00 0.00 O ATOM 0 H SER A 104 -1.909 10.473 -2.107 1.00 0.00 H new ATOM 0 HA SER A 104 -2.332 11.146 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.961 9.400 -4.504 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.167 10.259 -3.568 1.00 0.00 H new ATOM 0 HG SER A 104 -5.208 11.895 -5.182 1.00 0.00 H new ATOM 712 N LEU A 105 -2.671 13.448 -2.976 1.00 0.00 N ATOM 713 CA LEU A 105 -2.930 14.823 -2.596 1.00 0.00 C ATOM 714 C LEU A 105 -1.976 15.775 -3.301 1.00 0.00 C ATOM 715 O LEU A 105 -0.923 15.366 -3.789 1.00 0.00 O ATOM 716 CB LEU A 105 -2.795 14.977 -1.087 1.00 0.00 C ATOM 717 CG LEU A 105 -1.560 14.307 -0.494 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.340 15.206 -0.626 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.805 13.927 0.954 1.00 0.00 C ATOM 0 H LEU A 105 -1.695 13.165 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.947 15.075 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.770 16.039 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.683 14.562 -0.611 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.362 13.394 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.528 14.707 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.154 15.414 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.519 16.142 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.913 13.450 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.033 14.823 1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.645 13.235 1.011 1.00 0.00 H new ATOM 731 N SER A 106 -2.347 17.049 -3.312 1.00 0.00 N ATOM 732 CA SER A 106 -1.483 18.115 -3.800 1.00 0.00 C ATOM 733 C SER A 106 -0.605 17.662 -4.970 1.00 0.00 C ATOM 734 O SER A 106 0.622 17.710 -4.881 1.00 0.00 O ATOM 735 CB SER A 106 -0.606 18.629 -2.660 1.00 0.00 C ATOM 736 OG SER A 106 -1.372 18.860 -1.490 1.00 0.00 O ATOM 0 H SER A 106 -3.257 17.372 -2.982 1.00 0.00 H new ATOM 0 HA SER A 106 -2.125 18.916 -4.168 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.180 17.904 -2.447 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.114 19.553 -2.964 1.00 0.00 H new ATOM 0 HG SER A 106 -0.787 19.187 -0.775 1.00 0.00 H new ATOM 742 N PRO A 107 -1.216 17.276 -6.108 1.00 0.00 N ATOM 743 CA PRO A 107 -0.517 17.206 -7.380 1.00 0.00 C ATOM 744 C PRO A 107 -0.539 18.554 -8.085 1.00 0.00 C ATOM 745 O PRO A 107 -0.805 18.647 -9.283 1.00 0.00 O ATOM 746 CB PRO A 107 -1.327 16.170 -8.151 1.00 0.00 C ATOM 747 CG PRO A 107 -2.722 16.292 -7.628 1.00 0.00 C ATOM 748 CD PRO A 107 -2.642 16.944 -6.265 1.00 0.00 C ATOM 0 HA PRO A 107 0.537 16.945 -7.284 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.291 16.361 -9.224 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.934 15.166 -7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.334 16.890 -8.304 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.192 15.311 -7.557 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.267 17.836 -6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.983 16.269 -5.480 1.00 0.00 H new ATOM 756 N LYS A 108 -0.294 19.599 -7.305 1.00 0.00 N ATOM 757 CA LYS A 108 -0.485 20.967 -7.754 1.00 0.00 C ATOM 758 C LYS A 108 0.846 21.705 -7.734 1.00 0.00 C ATOM 759 O LYS A 108 0.985 22.757 -7.110 1.00 0.00 O ATOM 760 CB LYS A 108 -1.493 21.661 -6.838 1.00 0.00 C ATOM 761 CG LYS A 108 -1.861 23.072 -7.267 1.00 0.00 C ATOM 762 CD LYS A 108 -2.866 23.701 -6.315 1.00 0.00 C ATOM 763 CE LYS A 108 -4.186 22.948 -6.311 1.00 0.00 C ATOM 764 NZ LYS A 108 -4.847 22.982 -7.643 1.00 0.00 N ATOM 0 H LYS A 108 0.042 19.520 -6.345 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.869 20.970 -8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.401 21.059 -6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.084 21.696 -5.828 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.962 23.687 -7.307 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.277 23.050 -8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.452 23.715 -5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.040 24.738 -6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.013 21.913 -6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.850 23.384 -5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.830 22.656 -7.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.837 23.955 -8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.336 22.359 -8.300 1.00 0.00 H new ATOM 778 N LEU A 109 1.829 21.122 -8.407 1.00 0.00 N ATOM 779 CA LEU A 109 3.182 21.657 -8.413 1.00 0.00 C ATOM 780 C LEU A 109 3.191 23.088 -8.928 1.00 0.00 C ATOM 781 O LEU A 109 3.263 23.326 -10.133 1.00 0.00 O ATOM 782 CB LEU A 109 4.083 20.775 -9.271 1.00 0.00 C ATOM 783 CG LEU A 109 5.385 20.310 -8.608 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.495 21.265 -8.948 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.248 20.203 -7.100 1.00 0.00 C ATOM 0 H LEU A 109 1.712 20.272 -8.959 1.00 0.00 H new ATOM 0 HA LEU A 109 3.562 21.663 -7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.516 19.894 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.335 21.320 -10.181 1.00 0.00 H new ATOM 0 HG LEU A 109 5.615 19.316 -8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.419 20.932 -8.475 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.631 21.295 -10.029 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.241 22.261 -8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.193 19.871 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.986 21.178 -6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.466 19.484 -6.856 1.00 0.00 H new ATOM 797 N THR A 110 3.113 24.037 -8.002 1.00 0.00 N ATOM 798 CA THR A 110 3.149 25.451 -8.346 1.00 0.00 C ATOM 799 C THR A 110 4.583 25.911 -8.580 1.00 0.00 C ATOM 800 O THR A 110 5.476 25.563 -7.820 1.00 0.00 O ATOM 801 CB THR A 110 2.521 26.316 -7.232 1.00 0.00 C ATOM 802 OG1 THR A 110 1.163 25.920 -7.007 1.00 0.00 O ATOM 803 CG2 THR A 110 2.565 27.794 -7.597 1.00 0.00 C ATOM 0 H THR A 110 3.024 23.850 -7.003 1.00 0.00 H new ATOM 0 HA THR A 110 2.570 25.575 -9.261 1.00 0.00 H new ATOM 0 HB THR A 110 3.101 26.165 -6.322 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.120 24.947 -6.896 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.116 28.380 -6.795 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.601 28.104 -7.737 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.010 27.957 -8.520 1.00 0.00 H new ATOM 811 N CYS A 111 4.790 26.740 -9.595 1.00 0.00 N ATOM 812 CA CYS A 111 5.988 27.565 -9.655 1.00 0.00 C ATOM 813 C CYS A 111 5.787 28.783 -8.778 1.00 0.00 C ATOM 814 O CYS A 111 4.997 29.667 -9.098 1.00 0.00 O ATOM 815 CB CYS A 111 6.297 27.994 -11.092 1.00 0.00 C ATOM 816 SG CYS A 111 7.729 29.116 -11.236 1.00 0.00 S ATOM 0 H CYS A 111 4.150 26.858 -10.381 1.00 0.00 H new ATOM 0 HA CYS A 111 6.837 26.982 -9.297 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.482 27.105 -11.694 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.419 28.486 -11.511 1.00 0.00 H new ATOM 821 N LEU A 112 6.435 28.780 -7.625 1.00 0.00 N ATOM 822 CA LEU A 112 5.983 29.595 -6.512 1.00 0.00 C ATOM 823 C LEU A 112 6.487 31.019 -6.645 1.00 0.00 C ATOM 824 O LEU A 112 5.970 31.803 -7.440 1.00 0.00 O ATOM 825 CB LEU A 112 6.465 28.996 -5.191 1.00 0.00 C ATOM 826 CG LEU A 112 5.449 29.034 -4.052 1.00 0.00 C ATOM 827 CD1 LEU A 112 4.453 27.893 -4.180 1.00 0.00 C ATOM 828 CD2 LEU A 112 6.164 28.984 -2.714 1.00 0.00 C ATOM 0 H LEU A 112 7.270 28.226 -7.437 1.00 0.00 H new ATOM 0 HA LEU A 112 4.893 29.611 -6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.754 27.959 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.362 29.528 -4.875 1.00 0.00 H new ATOM 0 HG LEU A 112 4.892 29.969 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.739 27.940 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.922 27.978 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.984 26.941 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.430 29.012 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.744 28.064 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.832 29.841 -2.626 1.00 0.00 H new ATOM 840 N GLN A 113 7.493 31.346 -5.854 1.00 0.00 N ATOM 841 CA GLN A 113 8.067 32.673 -5.854 1.00 0.00 C ATOM 842 C GLN A 113 9.551 32.618 -6.156 1.00 0.00 C ATOM 843 O GLN A 113 10.095 33.480 -6.846 1.00 0.00 O ATOM 844 CB GLN A 113 7.863 33.280 -4.484 1.00 0.00 C ATOM 845 CG GLN A 113 6.415 33.284 -4.041 1.00 0.00 C ATOM 846 CD GLN A 113 5.553 34.220 -4.865 1.00 0.00 C ATOM 847 OE1 GLN A 113 4.987 33.824 -5.886 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.448 35.467 -4.426 1.00 0.00 N ATOM 0 H GLN A 113 7.931 30.700 -5.197 1.00 0.00 H new ATOM 0 HA GLN A 113 7.581 33.274 -6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.457 32.726 -3.757 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.237 34.304 -4.488 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.015 32.272 -4.111 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.361 33.576 -2.992 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.934 35.751 -3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.881 36.142 -4.939 1.00 0.00 H new ATOM 857 N ASN A 114 10.210 31.629 -5.574 1.00 0.00 N ATOM 858 CA ASN A 114 11.656 31.636 -5.481 1.00 0.00 C ATOM 859 C ASN A 114 12.230 30.598 -6.422 1.00 0.00 C ATOM 860 O ASN A 114 12.954 29.695 -6.000 1.00 0.00 O ATOM 861 CB ASN A 114 12.107 31.358 -4.043 1.00 0.00 C ATOM 862 CG ASN A 114 13.613 31.434 -3.880 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.285 32.218 -4.552 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.154 30.611 -2.988 1.00 0.00 N ATOM 0 H ASN A 114 9.763 30.811 -5.159 1.00 0.00 H new ATOM 0 HA ASN A 114 12.023 32.622 -5.767 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.636 32.077 -3.373 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.762 30.369 -3.743 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.163 30.613 -2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.560 29.978 -2.453 1.00 0.00 H new ATOM 871 N LEU A 115 11.810 30.676 -7.682 1.00 0.00 N ATOM 872 CA LEU A 115 11.683 29.505 -8.540 1.00 0.00 C ATOM 873 C LEU A 115 11.765 28.212 -7.743 1.00 0.00 C ATOM 874 O LEU A 115 12.516 27.295 -8.076 1.00 0.00 O ATOM 875 CB LEU A 115 12.746 29.577 -9.628 1.00 0.00 C ATOM 876 CG LEU A 115 12.794 30.942 -10.320 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.546 30.859 -11.638 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.378 31.475 -10.525 1.00 0.00 C ATOM 0 H LEU A 115 11.549 31.552 -8.135 1.00 0.00 H new ATOM 0 HA LEU A 115 10.698 29.504 -9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.721 29.361 -9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.551 28.804 -10.372 1.00 0.00 H new ATOM 0 HG LEU A 115 13.335 31.638 -9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.565 31.842 -12.109 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.567 30.525 -11.454 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.046 30.150 -12.298 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.423 32.446 -11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.813 30.779 -11.145 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.886 31.581 -9.558 1.00 0.00 H new ATOM 890 N LYS A 116 10.978 28.167 -6.676 1.00 0.00 N ATOM 891 CA LYS A 116 10.979 27.048 -5.756 1.00 0.00 C ATOM 892 C LYS A 116 9.621 26.367 -5.764 1.00 0.00 C ATOM 893 O LYS A 116 8.802 26.583 -4.871 1.00 0.00 O ATOM 894 CB LYS A 116 11.311 27.540 -4.350 1.00 0.00 C ATOM 895 CG LYS A 116 11.555 26.415 -3.361 1.00 0.00 C ATOM 896 CD LYS A 116 11.643 26.927 -1.933 1.00 0.00 C ATOM 897 CE LYS A 116 10.268 27.208 -1.344 1.00 0.00 C ATOM 898 NZ LYS A 116 9.569 28.321 -2.045 1.00 0.00 N ATOM 0 H LYS A 116 10.322 28.908 -6.428 1.00 0.00 H new ATOM 0 HA LYS A 116 11.734 26.327 -6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.197 28.174 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.492 28.162 -3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.750 25.684 -3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.479 25.898 -3.619 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.159 26.192 -1.315 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.241 27.838 -1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.659 26.306 -1.402 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.371 27.455 -0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.878 28.757 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.264 29.035 -2.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.076 27.949 -2.882 1.00 0.00 H new ATOM 912 N TRP A 117 9.376 25.572 -6.801 1.00 0.00 N ATOM 913 CA TRP A 117 8.061 24.986 -7.018 1.00 0.00 C ATOM 914 C TRP A 117 7.496 24.413 -5.722 1.00 0.00 C ATOM 915 O TRP A 117 8.180 23.687 -5.001 1.00 0.00 O ATOM 916 CB TRP A 117 8.121 23.889 -8.079 1.00 0.00 C ATOM 917 CG TRP A 117 8.362 24.402 -9.466 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.518 24.929 -9.963 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.416 24.428 -10.539 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.342 25.291 -11.277 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.059 24.989 -11.654 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.085 24.032 -10.661 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.416 25.163 -12.877 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.446 24.203 -11.874 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.112 24.764 -12.968 1.00 0.00 C ATOM 0 H TRP A 117 10.072 25.320 -7.503 1.00 0.00 H new ATOM 0 HA TRP A 117 7.403 25.781 -7.368 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.913 23.187 -7.818 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.184 23.332 -8.065 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.436 25.045 -9.406 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.051 25.716 -11.875 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.562 23.599 -9.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.929 25.597 -13.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.415 23.898 -11.979 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.586 24.884 -13.903 1.00 0.00 H new ATOM 936 N SER A 118 6.247 24.756 -5.437 1.00 0.00 N ATOM 937 CA SER A 118 5.581 24.300 -4.223 1.00 0.00 C ATOM 938 C SER A 118 5.730 22.793 -4.055 1.00 0.00 C ATOM 939 O SER A 118 5.182 22.013 -4.833 1.00 0.00 O ATOM 940 CB SER A 118 4.101 24.684 -4.260 1.00 0.00 C ATOM 941 OG SER A 118 3.266 23.540 -4.258 1.00 0.00 O ATOM 0 H SER A 118 5.672 25.351 -6.033 1.00 0.00 H new ATOM 0 HA SER A 118 6.053 24.786 -3.369 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.865 25.309 -3.399 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.901 25.280 -5.151 1.00 0.00 H new ATOM 0 HG SER A 118 2.327 23.820 -4.281 1.00 0.00 H new ATOM 947 N THR A 119 6.483 22.393 -3.039 1.00 0.00 N ATOM 948 CA THR A 119 6.788 20.987 -2.824 1.00 0.00 C ATOM 949 C THR A 119 5.513 20.175 -2.656 1.00 0.00 C ATOM 950 O THR A 119 4.559 20.617 -2.017 1.00 0.00 O ATOM 951 CB THR A 119 7.681 20.783 -1.589 1.00 0.00 C ATOM 952 OG1 THR A 119 7.031 21.294 -0.417 1.00 0.00 O ATOM 953 CG2 THR A 119 9.023 21.476 -1.777 1.00 0.00 C ATOM 0 H THR A 119 6.894 23.024 -2.351 1.00 0.00 H new ATOM 0 HA THR A 119 7.326 20.641 -3.706 1.00 0.00 H new ATOM 0 HB THR A 119 7.853 19.714 -1.465 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.608 21.157 0.363 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.640 21.320 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.528 21.061 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.863 22.544 -1.924 1.00 0.00 H new ATOM 961 N ALA A 120 5.490 19.010 -3.284 1.00 0.00 N ATOM 962 CA ALA A 120 4.248 18.270 -3.468 1.00 0.00 C ATOM 963 C ALA A 120 4.417 16.800 -3.143 1.00 0.00 C ATOM 964 O ALA A 120 3.675 15.953 -3.636 1.00 0.00 O ATOM 965 CB ALA A 120 3.763 18.429 -4.894 1.00 0.00 C ATOM 0 H ALA A 120 6.315 18.556 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 120 3.510 18.680 -2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.834 17.874 -5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.588 19.484 -5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.517 18.043 -5.580 1.00 0.00 H new ATOM 971 N VAL A 121 5.446 16.500 -2.384 1.00 0.00 N ATOM 972 CA VAL A 121 6.095 15.232 -2.468 1.00 0.00 C ATOM 973 C VAL A 121 5.442 14.172 -1.594 1.00 0.00 C ATOM 974 O VAL A 121 4.279 14.293 -1.205 1.00 0.00 O ATOM 975 CB VAL A 121 7.557 15.389 -2.084 1.00 0.00 C ATOM 976 CG1 VAL A 121 8.403 15.440 -3.335 1.00 0.00 C ATOM 977 CG2 VAL A 121 7.773 16.627 -1.234 1.00 0.00 C ATOM 0 H VAL A 121 5.849 17.135 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 121 6.004 14.889 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 121 7.856 14.529 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.452 15.553 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.273 14.517 -3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.095 16.287 -3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.829 16.711 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.464 17.510 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.181 16.550 -0.322 1.00 0.00 H new ATOM 987 N GLU A 122 6.189 13.099 -1.355 1.00 0.00 N ATOM 988 CA GLU A 122 5.616 11.844 -0.884 1.00 0.00 C ATOM 989 C GLU A 122 4.588 11.341 -1.888 1.00 0.00 C ATOM 990 O GLU A 122 3.404 11.239 -1.585 1.00 0.00 O ATOM 991 CB GLU A 122 4.970 12.024 0.496 1.00 0.00 C ATOM 992 CG GLU A 122 5.920 12.579 1.547 1.00 0.00 C ATOM 993 CD GLU A 122 5.255 12.759 2.897 1.00 0.00 C ATOM 994 OE1 GLU A 122 5.223 11.784 3.678 1.00 0.00 O ATOM 995 OE2 GLU A 122 4.766 13.875 3.175 1.00 0.00 O ATOM 0 H GLU A 122 7.201 13.075 -1.481 1.00 0.00 H new ATOM 0 HA GLU A 122 6.415 11.108 -0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.114 12.693 0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.587 11.062 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.772 11.907 1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.311 13.538 1.208 1.00 0.00 H new ATOM 1002 N PHE A 123 5.047 11.114 -3.116 1.00 0.00 N ATOM 1003 CA PHE A 123 4.174 11.136 -4.273 1.00 0.00 C ATOM 1004 C PHE A 123 3.734 9.733 -4.673 1.00 0.00 C ATOM 1005 O PHE A 123 2.548 9.424 -4.660 1.00 0.00 O ATOM 1006 CB PHE A 123 4.879 11.805 -5.445 1.00 0.00 C ATOM 1007 CG PHE A 123 3.981 12.722 -6.210 1.00 0.00 C ATOM 1008 CD1 PHE A 123 3.712 13.993 -5.736 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.407 12.318 -7.400 1.00 0.00 C ATOM 1010 CE1 PHE A 123 2.883 14.849 -6.435 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.578 13.165 -8.104 1.00 0.00 C ATOM 1012 CZ PHE A 123 2.314 14.432 -7.623 1.00 0.00 C ATOM 0 H PHE A 123 6.024 10.912 -3.330 1.00 0.00 H new ATOM 0 HA PHE A 123 3.284 11.705 -4.005 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.736 12.368 -5.075 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.266 11.039 -6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.156 14.321 -4.807 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.610 11.329 -7.783 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.681 15.839 -6.055 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.135 12.837 -9.033 1.00 0.00 H new ATOM 0 HZ PHE A 123 1.664 15.096 -8.174 1.00 0.00 H new ATOM 1022 N CYS A 124 4.697 8.903 -5.071 1.00 0.00 N ATOM 1023 CA CYS A 124 4.388 7.620 -5.704 1.00 0.00 C ATOM 1024 C CYS A 124 4.885 6.447 -4.856 1.00 0.00 C ATOM 1025 O CYS A 124 5.961 6.507 -4.263 1.00 0.00 O ATOM 1026 CB CYS A 124 5.015 7.553 -7.100 1.00 0.00 C ATOM 1027 SG CYS A 124 4.725 9.024 -8.142 1.00 0.00 S ATOM 0 H CYS A 124 5.694 9.094 -4.967 1.00 0.00 H new ATOM 0 HA CYS A 124 3.304 7.544 -5.790 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.090 7.407 -6.993 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.624 6.676 -7.617 1.00 0.00 H new ATOM 1032 N LYS A 125 4.093 5.379 -4.818 1.00 0.00 N ATOM 1033 CA LYS A 125 4.449 4.166 -4.079 1.00 0.00 C ATOM 1034 C LYS A 125 3.964 2.924 -4.819 1.00 0.00 C ATOM 1035 O LYS A 125 2.809 2.521 -4.679 1.00 0.00 O ATOM 1036 CB LYS A 125 3.832 4.188 -2.680 1.00 0.00 C ATOM 1037 CG LYS A 125 4.652 4.942 -1.642 1.00 0.00 C ATOM 1038 CD LYS A 125 5.914 4.186 -1.255 1.00 0.00 C ATOM 1039 CE LYS A 125 7.084 4.549 -2.155 1.00 0.00 C ATOM 1040 NZ LYS A 125 7.424 5.995 -2.066 1.00 0.00 N ATOM 0 H LYS A 125 3.192 5.327 -5.294 1.00 0.00 H new ATOM 0 HA LYS A 125 5.535 4.134 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.842 4.639 -2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.695 3.161 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.922 5.922 -2.035 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.044 5.112 -0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.169 4.409 -0.219 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.728 3.114 -1.314 1.00 0.00 H new ATOM 0 HE2 LYS A 125 7.954 3.954 -1.878 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.841 4.296 -3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 8.444 6.122 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.893 6.522 -2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.173 6.353 -1.123 1.00 0.00 H new ATOM 1054 N LYS A 126 4.837 2.342 -5.633 1.00 0.00 N ATOM 1055 CA LYS A 126 4.433 1.263 -6.529 1.00 0.00 C ATOM 1056 C LYS A 126 4.226 -0.052 -5.780 1.00 0.00 C ATOM 1057 O LYS A 126 5.049 -0.456 -4.961 1.00 0.00 O ATOM 1058 CB LYS A 126 5.469 1.077 -7.635 1.00 0.00 C ATOM 1059 CG LYS A 126 6.901 1.052 -7.140 1.00 0.00 C ATOM 1060 CD LYS A 126 7.873 1.215 -8.291 1.00 0.00 C ATOM 1061 CE LYS A 126 9.296 1.416 -7.798 1.00 0.00 C ATOM 1062 NZ LYS A 126 9.421 2.631 -6.947 1.00 0.00 N ATOM 0 H LYS A 126 5.823 2.596 -5.692 1.00 0.00 H new ATOM 0 HA LYS A 126 3.478 1.547 -6.971 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.261 0.145 -8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.360 1.883 -8.360 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.053 1.851 -6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.096 0.111 -6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.830 0.334 -8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.575 2.067 -8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.611 0.541 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.968 1.500 -8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.423 2.898 -6.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.887 3.413 -7.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.040 2.432 -6.000 1.00 0.00 H new ATOM 1076 N LYS A 127 3.127 -0.729 -6.108 1.00 0.00 N ATOM 1077 CA LYS A 127 2.872 -2.072 -5.607 1.00 0.00 C ATOM 1078 C LYS A 127 3.824 -3.075 -6.251 1.00 0.00 C ATOM 1079 O LYS A 127 3.880 -3.185 -7.475 1.00 0.00 O ATOM 1080 CB LYS A 127 1.425 -2.474 -5.902 1.00 0.00 C ATOM 1081 CG LYS A 127 0.397 -1.462 -5.420 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.985 -1.754 -5.986 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.034 -1.525 -7.490 1.00 0.00 C ATOM 1084 NZ LYS A 127 -2.402 -1.734 -8.041 1.00 0.00 N ATOM 0 H LYS A 127 2.398 -0.365 -6.721 1.00 0.00 H new ATOM 0 HA LYS A 127 3.036 -2.075 -4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.308 -2.613 -6.977 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.222 -3.436 -5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.355 -1.476 -4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.707 -0.459 -5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.259 -2.786 -5.765 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.722 -1.117 -5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.704 -0.510 -7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.337 -2.203 -7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.392 -1.568 -9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.708 -2.710 -7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.063 -1.070 -7.590 1.00 0.00 H new ATOM 1098 N SER A 128 4.547 -3.826 -5.427 1.00 0.00 N ATOM 1099 CA SER A 128 5.343 -4.940 -5.925 1.00 0.00 C ATOM 1100 C SER A 128 4.472 -6.176 -6.102 1.00 0.00 C ATOM 1101 O SER A 128 3.426 -6.305 -5.465 1.00 0.00 O ATOM 1102 CB SER A 128 6.507 -5.245 -4.979 1.00 0.00 C ATOM 1103 OG SER A 128 7.361 -4.124 -4.843 1.00 0.00 O ATOM 0 H SER A 128 4.598 -3.684 -4.418 1.00 0.00 H new ATOM 0 HA SER A 128 5.754 -4.657 -6.894 1.00 0.00 H new ATOM 0 HB2 SER A 128 6.119 -5.531 -4.001 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.075 -6.095 -5.358 1.00 0.00 H new ATOM 0 HG SER A 128 8.095 -4.344 -4.232 1.00 0.00 H new ATOM 1109 N CYS A 129 4.893 -7.066 -6.990 1.00 0.00 N ATOM 1110 CA CYS A 129 4.074 -8.209 -7.370 1.00 0.00 C ATOM 1111 C CYS A 129 3.757 -9.074 -6.160 1.00 0.00 C ATOM 1112 O CYS A 129 4.653 -9.468 -5.415 1.00 0.00 O ATOM 1113 CB CYS A 129 4.790 -9.040 -8.426 1.00 0.00 C ATOM 1114 SG CYS A 129 5.348 -8.077 -9.859 1.00 0.00 S ATOM 0 H CYS A 129 5.797 -7.019 -7.461 1.00 0.00 H new ATOM 0 HA CYS A 129 3.137 -7.834 -7.783 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.652 -9.527 -7.969 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.122 -9.830 -8.768 1.00 0.00 H new ATOM 1119 N PRO A 130 2.473 -9.379 -5.947 1.00 0.00 N ATOM 1120 CA PRO A 130 2.024 -10.198 -4.827 1.00 0.00 C ATOM 1121 C PRO A 130 2.250 -11.685 -5.078 1.00 0.00 C ATOM 1122 O PRO A 130 1.472 -12.526 -4.628 1.00 0.00 O ATOM 1123 CB PRO A 130 0.515 -9.879 -4.737 1.00 0.00 C ATOM 1124 CG PRO A 130 0.280 -8.776 -5.723 1.00 0.00 C ATOM 1125 CD PRO A 130 1.340 -8.944 -6.763 1.00 0.00 C ATOM 0 HA PRO A 130 2.570 -9.981 -3.909 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.087 -10.756 -4.978 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.239 -9.570 -3.729 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.716 -8.846 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 130 0.350 -7.799 -5.244 1.00 0.00 H new ATOM 0 HD2 PRO A 130 1.066 -9.685 -7.514 1.00 0.00 H new ATOM 0 HD3 PRO A 130 1.548 -8.014 -7.293 1.00 0.00 H new ATOM 1133 N ASN A 131 3.332 -11.996 -5.792 1.00 0.00 N ATOM 1134 CA ASN A 131 3.695 -13.378 -6.089 1.00 0.00 C ATOM 1135 C ASN A 131 2.606 -14.070 -6.908 1.00 0.00 C ATOM 1136 O ASN A 131 1.433 -13.707 -6.833 1.00 0.00 O ATOM 1137 CB ASN A 131 3.956 -14.151 -4.793 1.00 0.00 C ATOM 1138 CG ASN A 131 5.086 -13.545 -3.981 1.00 0.00 C ATOM 1139 OD1 ASN A 131 6.308 -13.993 -4.242 1.00 0.00 O flip ATOM 1140 ND2 ASN A 131 4.861 -12.682 -3.133 1.00 0.00 N flip ATOM 0 H ASN A 131 3.975 -11.303 -6.177 1.00 0.00 H new ATOM 0 HA ASN A 131 4.609 -13.366 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.047 -14.166 -4.192 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.198 -15.187 -5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 131 3.905 -12.368 -2.966 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.631 -12.281 -2.597 1.00 0.00 H new ATOM 1147 N PRO A 132 2.984 -15.083 -7.704 1.00 0.00 N ATOM 1148 CA PRO A 132 2.034 -15.855 -8.496 1.00 0.00 C ATOM 1149 C PRO A 132 1.410 -16.973 -7.671 1.00 0.00 C ATOM 1150 O PRO A 132 1.397 -16.901 -6.442 1.00 0.00 O ATOM 1151 CB PRO A 132 2.918 -16.417 -9.603 1.00 0.00 C ATOM 1152 CG PRO A 132 4.233 -16.642 -8.941 1.00 0.00 C ATOM 1153 CD PRO A 132 4.365 -15.575 -7.881 1.00 0.00 C ATOM 0 HA PRO A 132 1.192 -15.268 -8.863 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.511 -17.344 -10.006 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.005 -15.719 -10.436 1.00 0.00 H new ATOM 0 HG2 PRO A 132 4.280 -17.637 -8.498 1.00 0.00 H new ATOM 0 HG3 PRO A 132 5.047 -16.576 -9.662 1.00 0.00 H new ATOM 0 HD2 PRO A 132 4.767 -15.981 -6.953 1.00 0.00 H new ATOM 0 HD3 PRO A 132 5.037 -14.777 -8.198 1.00 0.00 H new ATOM 1161 N GLY A 133 0.927 -18.021 -8.329 1.00 0.00 N ATOM 1162 CA GLY A 133 0.499 -19.202 -7.605 1.00 0.00 C ATOM 1163 C GLY A 133 1.330 -20.420 -7.957 1.00 0.00 C ATOM 1164 O GLY A 133 2.394 -20.295 -8.561 1.00 0.00 O ATOM 0 H GLY A 133 0.825 -18.074 -9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.568 -19.014 -6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.549 -19.403 -7.827 1.00 0.00 H new ATOM 1168 N GLU A 134 0.844 -21.597 -7.583 1.00 0.00 N ATOM 1169 CA GLU A 134 1.539 -22.843 -7.873 1.00 0.00 C ATOM 1170 C GLU A 134 0.866 -23.587 -9.022 1.00 0.00 C ATOM 1171 O GLU A 134 -0.288 -23.999 -8.911 1.00 0.00 O ATOM 1172 CB GLU A 134 1.566 -23.722 -6.622 1.00 0.00 C ATOM 1173 CG GLU A 134 2.284 -25.046 -6.817 1.00 0.00 C ATOM 1174 CD GLU A 134 2.364 -25.859 -5.540 1.00 0.00 C ATOM 1175 OE1 GLU A 134 1.382 -25.850 -4.768 1.00 0.00 O ATOM 1176 OE2 GLU A 134 3.408 -26.505 -5.312 1.00 0.00 O ATOM 0 H GLU A 134 -0.033 -21.714 -7.076 1.00 0.00 H new ATOM 0 HA GLU A 134 2.561 -22.609 -8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.050 -23.173 -5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.542 -23.918 -6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.767 -25.626 -7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.292 -24.858 -7.187 1.00 0.00 H new ATOM 1183 N ILE A 135 1.594 -23.749 -10.128 1.00 0.00 N ATOM 1184 CA ILE A 135 1.050 -24.402 -11.314 1.00 0.00 C ATOM 1185 C ILE A 135 0.459 -25.752 -10.978 1.00 0.00 C ATOM 1186 O ILE A 135 0.909 -26.450 -10.068 1.00 0.00 O ATOM 1187 CB ILE A 135 2.111 -24.576 -12.423 1.00 0.00 C ATOM 1188 CG1 ILE A 135 1.560 -25.440 -13.558 1.00 0.00 C ATOM 1189 CG2 ILE A 135 3.376 -25.191 -11.857 1.00 0.00 C ATOM 1190 CD1 ILE A 135 2.468 -25.515 -14.763 1.00 0.00 C ATOM 0 H ILE A 135 2.560 -23.437 -10.225 1.00 0.00 H new ATOM 0 HA ILE A 135 0.264 -23.746 -11.687 1.00 0.00 H new ATOM 0 HB ILE A 135 2.355 -23.592 -12.823 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.386 -26.448 -13.183 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.593 -25.043 -13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.112 -25.306 -12.653 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.780 -24.542 -11.080 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.147 -26.168 -11.431 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.010 -26.145 -15.525 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.623 -24.514 -15.165 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.428 -25.940 -14.470 1.00 0.00 H new ATOM 1202 N ARG A 136 -0.564 -26.092 -11.731 1.00 0.00 N ATOM 1203 CA ARG A 136 -1.322 -27.310 -11.535 1.00 0.00 C ATOM 1204 C ARG A 136 -0.455 -28.543 -11.716 1.00 0.00 C ATOM 1205 O ARG A 136 -0.017 -28.846 -12.826 1.00 0.00 O ATOM 1206 CB ARG A 136 -2.454 -27.333 -12.552 1.00 0.00 C ATOM 1207 CG ARG A 136 -3.509 -26.275 -12.307 1.00 0.00 C ATOM 1208 CD ARG A 136 -4.706 -26.447 -13.230 1.00 0.00 C ATOM 1209 NE ARG A 136 -5.366 -27.738 -13.044 1.00 0.00 N ATOM 1210 CZ ARG A 136 -6.675 -27.924 -13.195 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -7.458 -26.900 -13.507 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -7.200 -29.132 -13.030 1.00 0.00 N ATOM 0 H ARG A 136 -0.898 -25.522 -12.508 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.709 -27.325 -10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.038 -27.195 -13.550 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.926 -28.315 -12.536 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.840 -26.325 -11.270 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.074 -25.287 -12.456 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.422 -25.645 -13.047 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.380 -26.353 -14.266 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.792 -28.540 -12.784 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.057 -25.970 -13.631 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.461 -27.042 -13.623 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.600 -29.920 -12.787 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.204 -29.272 -13.146 1.00 0.00 H new ATOM 1226 N ASN A 137 -0.245 -29.272 -10.627 1.00 0.00 N ATOM 1227 CA ASN A 137 0.368 -30.589 -10.698 1.00 0.00 C ATOM 1228 C ASN A 137 1.811 -30.471 -11.153 1.00 0.00 C ATOM 1229 O ASN A 137 2.092 -30.378 -12.346 1.00 0.00 O ATOM 1230 CB ASN A 137 -0.413 -31.503 -11.646 1.00 0.00 C ATOM 1231 CG ASN A 137 -1.771 -31.889 -11.089 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -1.902 -31.856 -9.766 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 -2.694 -32.206 -11.839 1.00 0.00 N flip ATOM 0 H ASN A 137 -0.491 -28.972 -9.684 1.00 0.00 H new ATOM 0 HA ASN A 137 0.346 -31.031 -9.702 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.546 -31.000 -12.604 1.00 0.00 H new ATOM 0 HB3 ASN A 137 0.168 -32.405 -11.837 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.550 -32.218 -12.849 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.603 -32.457 -11.451 1.00 0.00 H new ATOM 1240 N GLY A 138 2.715 -30.416 -10.188 1.00 0.00 N ATOM 1241 CA GLY A 138 4.082 -30.048 -10.476 1.00 0.00 C ATOM 1242 C GLY A 138 4.596 -29.045 -9.475 1.00 0.00 C ATOM 1243 O GLY A 138 4.595 -29.319 -8.275 1.00 0.00 O ATOM 0 H GLY A 138 2.524 -30.621 -9.207 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.712 -30.937 -10.461 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.145 -29.629 -11.480 1.00 0.00 H new ATOM 1247 N GLN A 139 4.949 -27.856 -9.962 1.00 0.00 N ATOM 1248 CA GLN A 139 4.989 -26.666 -9.122 1.00 0.00 C ATOM 1249 C GLN A 139 5.659 -25.505 -9.828 1.00 0.00 C ATOM 1250 O GLN A 139 6.526 -25.682 -10.687 1.00 0.00 O ATOM 1251 CB GLN A 139 5.694 -26.943 -7.799 1.00 0.00 C ATOM 1252 CG GLN A 139 7.151 -27.356 -7.944 1.00 0.00 C ATOM 1253 CD GLN A 139 7.802 -27.685 -6.613 1.00 0.00 C ATOM 1254 OE1 GLN A 139 7.015 -28.207 -5.676 1.00 0.00 O flip ATOM 1255 NE2 GLN A 139 9.002 -27.477 -6.429 1.00 0.00 N flip ATOM 0 H GLN A 139 5.211 -27.694 -10.934 1.00 0.00 H new ATOM 0 HA GLN A 139 3.954 -26.392 -8.916 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.641 -26.049 -7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 139 5.156 -27.730 -7.271 1.00 0.00 H new ATOM 0 HG2 GLN A 139 7.215 -28.225 -8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 139 7.706 -26.551 -8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 139 9.570 -27.075 -7.175 1.00 0.00 H new ATOM 0 HE22 GLN A 139 9.428 -27.707 -5.531 1.00 0.00 H new ATOM 1264 N ILE A 140 5.232 -24.315 -9.447 1.00 0.00 N ATOM 1265 CA ILE A 140 5.774 -23.082 -9.978 1.00 0.00 C ATOM 1266 C ILE A 140 6.959 -22.623 -9.133 1.00 0.00 C ATOM 1267 O ILE A 140 7.071 -22.987 -7.962 1.00 0.00 O ATOM 1268 CB ILE A 140 4.672 -22.000 -10.020 1.00 0.00 C ATOM 1269 CG1 ILE A 140 4.116 -21.869 -11.433 1.00 0.00 C ATOM 1270 CG2 ILE A 140 5.187 -20.657 -9.523 1.00 0.00 C ATOM 1271 CD1 ILE A 140 2.713 -21.306 -11.476 1.00 0.00 C ATOM 0 H ILE A 140 4.494 -24.178 -8.756 1.00 0.00 H new ATOM 0 HA ILE A 140 6.128 -23.252 -10.995 1.00 0.00 H new ATOM 0 HB ILE A 140 3.870 -22.313 -9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.775 -21.227 -12.017 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.121 -22.849 -11.910 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.384 -19.921 -9.567 1.00 0.00 H new ATOM 0 HG22 ILE A 140 5.531 -20.758 -8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 140 6.015 -20.329 -10.152 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.379 -21.240 -12.511 1.00 0.00 H new ATOM 0 HD12 ILE A 140 2.041 -21.960 -10.919 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.706 -20.312 -11.028 1.00 0.00 H new ATOM 1283 N ASP A 141 7.866 -21.869 -9.744 1.00 0.00 N ATOM 1284 CA ASP A 141 9.181 -21.642 -9.155 1.00 0.00 C ATOM 1285 C ASP A 141 9.360 -20.187 -8.747 1.00 0.00 C ATOM 1286 O ASP A 141 9.677 -19.329 -9.572 1.00 0.00 O ATOM 1287 CB ASP A 141 10.284 -22.036 -10.136 1.00 0.00 C ATOM 1288 CG ASP A 141 10.279 -23.519 -10.453 1.00 0.00 C ATOM 1289 OD1 ASP A 141 10.846 -24.298 -9.658 1.00 0.00 O ATOM 1290 OD2 ASP A 141 9.714 -23.902 -11.498 1.00 0.00 O ATOM 0 H ASP A 141 7.717 -21.407 -10.641 1.00 0.00 H new ATOM 0 HA ASP A 141 9.252 -22.264 -8.263 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.163 -21.470 -11.060 1.00 0.00 H new ATOM 0 HB3 ASP A 141 11.252 -21.761 -9.718 1.00 0.00 H new ATOM 1295 N VAL A 142 9.183 -19.930 -7.458 1.00 0.00 N ATOM 1296 CA VAL A 142 9.473 -18.624 -6.888 1.00 0.00 C ATOM 1297 C VAL A 142 10.718 -18.684 -6.010 1.00 0.00 C ATOM 1298 O VAL A 142 10.686 -19.244 -4.914 1.00 0.00 O ATOM 1299 CB VAL A 142 8.290 -18.098 -6.050 1.00 0.00 C ATOM 1300 CG1 VAL A 142 7.341 -17.283 -6.914 1.00 0.00 C ATOM 1301 CG2 VAL A 142 7.551 -19.250 -5.386 1.00 0.00 C ATOM 0 H VAL A 142 8.838 -20.614 -6.785 1.00 0.00 H new ATOM 0 HA VAL A 142 9.645 -17.941 -7.720 1.00 0.00 H new ATOM 0 HB VAL A 142 8.686 -17.448 -5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.513 -16.921 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.875 -16.434 -7.341 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.953 -17.909 -7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.720 -18.859 -4.799 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.169 -19.926 -6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.234 -19.791 -4.732 1.00 0.00 H new ATOM 1311 N PRO A 143 11.832 -18.096 -6.481 1.00 0.00 N ATOM 1312 CA PRO A 143 13.070 -17.999 -5.698 1.00 0.00 C ATOM 1313 C PRO A 143 12.966 -16.985 -4.560 1.00 0.00 C ATOM 1314 O PRO A 143 13.906 -16.231 -4.305 1.00 0.00 O ATOM 1315 CB PRO A 143 14.098 -17.538 -6.730 1.00 0.00 C ATOM 1316 CG PRO A 143 13.302 -16.775 -7.728 1.00 0.00 C ATOM 1317 CD PRO A 143 11.970 -17.470 -7.811 1.00 0.00 C ATOM 0 HA PRO A 143 13.320 -18.942 -5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 143 14.867 -16.914 -6.274 1.00 0.00 H new ATOM 0 HB3 PRO A 143 14.606 -18.385 -7.191 1.00 0.00 H new ATOM 0 HG2 PRO A 143 13.182 -15.736 -7.420 1.00 0.00 H new ATOM 0 HG3 PRO A 143 13.798 -16.765 -8.698 1.00 0.00 H new ATOM 0 HD2 PRO A 143 11.161 -16.767 -8.011 1.00 0.00 H new ATOM 0 HD3 PRO A 143 11.952 -18.212 -8.609 1.00 0.00 H new ATOM 1325 N GLY A 144 11.822 -16.973 -3.880 1.00 0.00 N ATOM 1326 CA GLY A 144 11.624 -16.061 -2.769 1.00 0.00 C ATOM 1327 C GLY A 144 11.747 -14.610 -3.189 1.00 0.00 C ATOM 1328 O GLY A 144 12.570 -13.869 -2.651 1.00 0.00 O ATOM 0 H GLY A 144 11.028 -17.581 -4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 144 10.639 -16.229 -2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 144 12.356 -16.275 -1.991 1.00 0.00 H new ATOM 1332 N GLY A 145 10.936 -14.209 -4.164 1.00 0.00 N ATOM 1333 CA GLY A 145 11.039 -12.865 -4.702 1.00 0.00 C ATOM 1334 C GLY A 145 10.205 -12.665 -5.951 1.00 0.00 C ATOM 1335 O GLY A 145 10.595 -13.084 -7.041 1.00 0.00 O ATOM 0 H GLY A 145 10.212 -14.788 -4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.724 -12.150 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.083 -12.649 -4.930 1.00 0.00 H new ATOM 1339 N ILE A 146 9.069 -11.996 -5.796 1.00 0.00 N ATOM 1340 CA ILE A 146 8.254 -11.602 -6.935 1.00 0.00 C ATOM 1341 C ILE A 146 7.934 -10.111 -6.886 1.00 0.00 C ATOM 1342 O ILE A 146 6.936 -9.694 -6.300 1.00 0.00 O ATOM 1343 CB ILE A 146 6.945 -12.423 -6.995 1.00 0.00 C ATOM 1344 CG1 ILE A 146 7.263 -13.898 -7.237 1.00 0.00 C ATOM 1345 CG2 ILE A 146 6.037 -11.903 -8.092 1.00 0.00 C ATOM 1346 CD1 ILE A 146 7.836 -14.173 -8.616 1.00 0.00 C ATOM 0 H ILE A 146 8.692 -11.715 -4.891 1.00 0.00 H new ATOM 0 HA ILE A 146 8.831 -11.806 -7.837 1.00 0.00 H new ATOM 0 HB ILE A 146 6.429 -12.320 -6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 146 7.973 -14.238 -6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 146 6.354 -14.484 -7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 146 5.122 -12.494 -8.117 1.00 0.00 H new ATOM 0 HG22 ILE A 146 5.790 -10.860 -7.896 1.00 0.00 H new ATOM 0 HG23 ILE A 146 6.546 -11.981 -9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.039 -15.239 -8.720 1.00 0.00 H new ATOM 0 HD12 ILE A 146 7.119 -13.864 -9.376 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.763 -13.614 -8.743 1.00 0.00 H new ATOM 1358 N LEU A 147 8.794 -9.311 -7.508 1.00 0.00 N ATOM 1359 CA LEU A 147 8.579 -7.871 -7.598 1.00 0.00 C ATOM 1360 C LEU A 147 8.222 -7.474 -9.025 1.00 0.00 C ATOM 1361 O LEU A 147 8.349 -8.280 -9.946 1.00 0.00 O ATOM 1362 CB LEU A 147 9.830 -7.119 -7.141 1.00 0.00 C ATOM 1363 CG LEU A 147 10.388 -7.554 -5.783 1.00 0.00 C ATOM 1364 CD1 LEU A 147 11.598 -6.710 -5.411 1.00 0.00 C ATOM 1365 CD2 LEU A 147 9.319 -7.453 -4.705 1.00 0.00 C ATOM 0 H LEU A 147 9.649 -9.637 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 147 7.749 -7.604 -6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.608 -7.247 -7.894 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.600 -6.054 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 147 10.701 -8.595 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.983 -7.032 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.373 -6.831 -6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.307 -5.661 -5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.736 -7.767 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.974 -6.422 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.479 -8.098 -4.964 1.00 0.00 H new ATOM 1377 N PHE A 148 7.766 -6.234 -9.206 1.00 0.00 N ATOM 1378 CA PHE A 148 7.369 -5.751 -10.527 1.00 0.00 C ATOM 1379 C PHE A 148 8.348 -6.221 -11.601 1.00 0.00 C ATOM 1380 O PHE A 148 9.543 -5.927 -11.538 1.00 0.00 O ATOM 1381 CB PHE A 148 7.264 -4.221 -10.530 1.00 0.00 C ATOM 1382 CG PHE A 148 7.568 -3.593 -11.866 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.658 -3.671 -12.908 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.770 -2.931 -12.080 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.937 -3.103 -14.138 1.00 0.00 C ATOM 1386 CE2 PHE A 148 9.054 -2.363 -13.308 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.137 -2.448 -14.338 1.00 0.00 C ATOM 0 H PHE A 148 7.663 -5.549 -8.457 1.00 0.00 H new ATOM 0 HA PHE A 148 6.389 -6.168 -10.758 1.00 0.00 H new ATOM 0 HB2 PHE A 148 6.257 -3.935 -10.225 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.950 -3.818 -9.785 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.718 -4.182 -12.758 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.490 -2.859 -11.279 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.218 -3.171 -14.941 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.993 -1.853 -13.462 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.358 -2.003 -15.297 1.00 0.00 H new ATOM 1397 N GLY A 149 7.832 -6.956 -12.585 1.00 0.00 N ATOM 1398 CA GLY A 149 8.666 -7.443 -13.664 1.00 0.00 C ATOM 1399 C GLY A 149 9.369 -8.739 -13.316 1.00 0.00 C ATOM 1400 O GLY A 149 10.440 -9.034 -13.846 1.00 0.00 O ATOM 0 H GLY A 149 6.849 -7.221 -12.651 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.053 -7.593 -14.553 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.410 -6.686 -13.914 1.00 0.00 H new ATOM 1404 N ALA A 150 8.762 -9.521 -12.428 1.00 0.00 N ATOM 1405 CA ALA A 150 9.312 -10.817 -12.054 1.00 0.00 C ATOM 1406 C ALA A 150 8.443 -11.947 -12.574 1.00 0.00 C ATOM 1407 O ALA A 150 7.303 -11.729 -12.981 1.00 0.00 O ATOM 1408 CB ALA A 150 9.473 -10.923 -10.546 1.00 0.00 C ATOM 0 H ALA A 150 7.891 -9.279 -11.956 1.00 0.00 H new ATOM 0 HA ALA A 150 10.297 -10.905 -12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 150 9.885 -11.900 -10.292 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.148 -10.142 -10.196 1.00 0.00 H new ATOM 0 HB3 ALA A 150 8.501 -10.804 -10.067 1.00 0.00 H new ATOM 1414 N THR A 151 9.013 -13.141 -12.624 1.00 0.00 N ATOM 1415 CA THR A 151 8.481 -14.189 -13.476 1.00 0.00 C ATOM 1416 C THR A 151 9.009 -15.561 -13.079 1.00 0.00 C ATOM 1417 O THR A 151 10.162 -15.705 -12.671 1.00 0.00 O ATOM 1418 CB THR A 151 8.820 -13.909 -14.947 1.00 0.00 C ATOM 1419 OG1 THR A 151 8.790 -15.122 -15.707 1.00 0.00 O ATOM 1420 CG2 THR A 151 10.182 -13.257 -15.069 1.00 0.00 C ATOM 0 H THR A 151 9.839 -13.406 -12.087 1.00 0.00 H new ATOM 0 HA THR A 151 7.399 -14.193 -13.348 1.00 0.00 H new ATOM 0 HB THR A 151 8.070 -13.225 -15.343 1.00 0.00 H new ATOM 0 HG1 THR A 151 7.926 -15.567 -15.579 1.00 0.00 H new ATOM 0 HG21 THR A 151 10.402 -13.068 -16.120 1.00 0.00 H new ATOM 0 HG22 THR A 151 10.184 -12.314 -14.522 1.00 0.00 H new ATOM 0 HG23 THR A 151 10.941 -13.920 -14.653 1.00 0.00 H new ATOM 1428 N ILE A 152 8.136 -16.556 -13.159 1.00 0.00 N ATOM 1429 CA ILE A 152 8.384 -17.850 -12.530 1.00 0.00 C ATOM 1430 C ILE A 152 8.739 -18.923 -13.550 1.00 0.00 C ATOM 1431 O ILE A 152 8.978 -18.629 -14.722 1.00 0.00 O ATOM 1432 CB ILE A 152 7.151 -18.310 -11.742 1.00 0.00 C ATOM 1433 CG1 ILE A 152 5.891 -18.071 -12.579 1.00 0.00 C ATOM 1434 CG2 ILE A 152 7.075 -17.586 -10.406 1.00 0.00 C ATOM 1435 CD1 ILE A 152 4.600 -18.317 -11.834 1.00 0.00 C ATOM 0 H ILE A 152 7.247 -16.493 -13.654 1.00 0.00 H new ATOM 0 HA ILE A 152 9.232 -17.715 -11.858 1.00 0.00 H new ATOM 0 HB ILE A 152 7.230 -19.377 -11.533 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.898 -17.043 -12.942 1.00 0.00 H new ATOM 0 HG13 ILE A 152 5.922 -18.719 -13.455 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.195 -17.923 -9.859 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.970 -17.803 -9.823 1.00 0.00 H new ATOM 0 HG23 ILE A 152 7.006 -16.512 -10.578 1.00 0.00 H new ATOM 0 HD11 ILE A 152 3.756 -18.126 -12.496 1.00 0.00 H new ATOM 0 HD12 ILE A 152 4.568 -19.352 -11.494 1.00 0.00 H new ATOM 0 HD13 ILE A 152 4.544 -17.651 -10.973 1.00 0.00 H new ATOM 1447 N SER A 153 8.756 -20.174 -13.095 1.00 0.00 N ATOM 1448 CA SER A 153 8.976 -21.306 -13.972 1.00 0.00 C ATOM 1449 C SER A 153 7.953 -22.402 -13.697 1.00 0.00 C ATOM 1450 O SER A 153 7.708 -22.771 -12.549 1.00 0.00 O ATOM 1451 CB SER A 153 10.379 -21.857 -13.783 1.00 0.00 C ATOM 1452 OG SER A 153 11.357 -20.843 -13.939 1.00 0.00 O ATOM 0 H SER A 153 8.618 -20.423 -12.116 1.00 0.00 H new ATOM 0 HA SER A 153 8.862 -20.966 -15.001 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.467 -22.300 -12.791 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.559 -22.653 -14.505 1.00 0.00 H new ATOM 0 HG SER A 153 12.250 -21.227 -13.810 1.00 0.00 H new ATOM 1458 N PHE A 154 7.364 -22.912 -14.766 1.00 0.00 N ATOM 1459 CA PHE A 154 6.439 -24.037 -14.674 1.00 0.00 C ATOM 1460 C PHE A 154 7.189 -25.363 -14.793 1.00 0.00 C ATOM 1461 O PHE A 154 7.910 -25.584 -15.766 1.00 0.00 O ATOM 1462 CB PHE A 154 5.379 -23.943 -15.775 1.00 0.00 C ATOM 1463 CG PHE A 154 4.509 -22.708 -15.721 1.00 0.00 C ATOM 1464 CD1 PHE A 154 4.609 -21.786 -14.682 1.00 0.00 C ATOM 1465 CD2 PHE A 154 3.581 -22.473 -16.725 1.00 0.00 C ATOM 1466 CE1 PHE A 154 3.802 -20.663 -14.653 1.00 0.00 C ATOM 1467 CE2 PHE A 154 2.773 -21.351 -16.698 1.00 0.00 C ATOM 1468 CZ PHE A 154 2.884 -20.446 -15.662 1.00 0.00 C ATOM 0 H PHE A 154 7.509 -22.565 -15.714 1.00 0.00 H new ATOM 0 HA PHE A 154 5.950 -23.997 -13.701 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.879 -23.975 -16.743 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.738 -24.823 -15.718 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.325 -21.950 -13.890 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.488 -23.176 -17.539 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.890 -19.956 -13.841 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.055 -21.183 -17.487 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.254 -19.569 -15.640 1.00 0.00 H new ATOM 1478 N SER A 155 7.004 -26.256 -13.819 1.00 0.00 N ATOM 1479 CA SER A 155 7.593 -27.588 -13.906 1.00 0.00 C ATOM 1480 C SER A 155 6.709 -28.622 -13.224 1.00 0.00 C ATOM 1481 O SER A 155 6.637 -28.672 -11.996 1.00 0.00 O ATOM 1482 CB SER A 155 8.984 -27.595 -13.271 1.00 0.00 C ATOM 1483 OG SER A 155 9.568 -28.884 -13.333 1.00 0.00 O ATOM 0 H SER A 155 6.459 -26.083 -12.974 1.00 0.00 H new ATOM 0 HA SER A 155 7.679 -27.850 -14.961 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.625 -26.877 -13.784 1.00 0.00 H new ATOM 0 HB3 SER A 155 8.914 -27.274 -12.232 1.00 0.00 H new ATOM 0 HG SER A 155 10.457 -28.860 -12.922 1.00 0.00 H new ATOM 1489 N CYS A 156 6.038 -29.451 -14.021 1.00 0.00 N ATOM 1490 CA CYS A 156 5.181 -30.485 -13.462 1.00 0.00 C ATOM 1491 C CYS A 156 6.004 -31.557 -12.771 1.00 0.00 C ATOM 1492 O CYS A 156 7.209 -31.678 -12.997 1.00 0.00 O ATOM 1493 CB CYS A 156 4.299 -31.142 -14.523 1.00 0.00 C ATOM 1494 SG CYS A 156 3.181 -32.407 -13.828 1.00 0.00 S ATOM 0 H CYS A 156 6.072 -29.426 -15.040 1.00 0.00 H new ATOM 0 HA CYS A 156 4.536 -29.990 -12.736 1.00 0.00 H new ATOM 0 HB2 CYS A 156 3.707 -30.375 -15.023 1.00 0.00 H new ATOM 0 HB3 CYS A 156 4.932 -31.601 -15.282 1.00 0.00 H new ATOM 1499 N ASN A 157 5.331 -32.357 -11.962 1.00 0.00 N ATOM 1500 CA ASN A 157 5.931 -33.545 -11.380 1.00 0.00 C ATOM 1501 C ASN A 157 6.279 -34.554 -12.476 1.00 0.00 C ATOM 1502 O ASN A 157 6.247 -34.224 -13.662 1.00 0.00 O ATOM 1503 CB ASN A 157 4.978 -34.156 -10.355 1.00 0.00 C ATOM 1504 CG ASN A 157 5.621 -35.248 -9.523 1.00 0.00 C ATOM 1505 OD1 ASN A 157 6.830 -35.235 -9.286 1.00 0.00 O ATOM 1506 ND2 ASN A 157 4.815 -36.202 -9.073 1.00 0.00 N ATOM 0 H ASN A 157 4.360 -32.203 -11.691 1.00 0.00 H new ATOM 0 HA ASN A 157 6.855 -33.269 -10.871 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.613 -33.370 -9.693 1.00 0.00 H new ATOM 0 HB3 ASN A 157 4.110 -34.565 -10.873 1.00 0.00 H new ATOM 0 HD21 ASN A 157 5.191 -36.963 -8.507 1.00 0.00 H new ATOM 0 HD22 ASN A 157 3.819 -36.174 -9.293 1.00 0.00 H new ATOM 1513 N THR A 158 6.668 -35.759 -12.080 1.00 0.00 N ATOM 1514 CA THR A 158 7.358 -36.671 -12.984 1.00 0.00 C ATOM 1515 C THR A 158 6.488 -37.084 -14.166 1.00 0.00 C ATOM 1516 O THR A 158 5.273 -37.236 -14.046 1.00 0.00 O ATOM 1517 CB THR A 158 7.829 -37.937 -12.256 1.00 0.00 C ATOM 1518 OG1 THR A 158 8.254 -38.920 -13.207 1.00 0.00 O ATOM 1519 CG2 THR A 158 6.716 -38.506 -11.389 1.00 0.00 C ATOM 0 H THR A 158 6.518 -36.127 -11.141 1.00 0.00 H new ATOM 0 HA THR A 158 8.221 -36.120 -13.358 1.00 0.00 H new ATOM 0 HB THR A 158 8.668 -37.671 -11.613 1.00 0.00 H new ATOM 0 HG1 THR A 158 8.555 -39.724 -12.734 1.00 0.00 H new ATOM 0 HG21 THR A 158 7.072 -39.403 -10.882 1.00 0.00 H new ATOM 0 HG22 THR A 158 6.417 -37.765 -10.648 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.860 -38.758 -12.015 1.00 0.00 H new ATOM 1527 N GLY A 159 7.150 -37.316 -15.293 1.00 0.00 N ATOM 1528 CA GLY A 159 6.528 -38.002 -16.415 1.00 0.00 C ATOM 1529 C GLY A 159 5.519 -37.141 -17.146 1.00 0.00 C ATOM 1530 O GLY A 159 4.855 -37.601 -18.072 1.00 0.00 O ATOM 0 H GLY A 159 8.118 -37.038 -15.453 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.302 -38.320 -17.114 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.034 -38.904 -16.054 1.00 0.00 H new ATOM 1534 N TYR A 160 5.384 -35.901 -16.701 1.00 0.00 N ATOM 1535 CA TYR A 160 4.283 -35.047 -17.130 1.00 0.00 C ATOM 1536 C TYR A 160 4.784 -33.845 -17.933 1.00 0.00 C ATOM 1537 O TYR A 160 5.859 -33.312 -17.653 1.00 0.00 O ATOM 1538 CB TYR A 160 3.523 -34.562 -15.905 1.00 0.00 C ATOM 1539 CG TYR A 160 2.744 -35.637 -15.168 1.00 0.00 C ATOM 1540 CD1 TYR A 160 2.387 -36.826 -15.791 1.00 0.00 C ATOM 1541 CD2 TYR A 160 2.357 -35.452 -13.846 1.00 0.00 C ATOM 1542 CE1 TYR A 160 1.669 -37.797 -15.121 1.00 0.00 C ATOM 1543 CE2 TYR A 160 1.638 -36.418 -13.169 1.00 0.00 C ATOM 1544 CZ TYR A 160 1.297 -37.589 -13.811 1.00 0.00 C ATOM 1545 OH TYR A 160 0.575 -38.551 -13.141 1.00 0.00 O ATOM 0 H TYR A 160 6.025 -35.461 -16.041 1.00 0.00 H new ATOM 0 HA TYR A 160 3.627 -35.630 -17.776 1.00 0.00 H new ATOM 0 HB2 TYR A 160 4.232 -34.108 -15.212 1.00 0.00 H new ATOM 0 HB3 TYR A 160 2.831 -33.778 -16.212 1.00 0.00 H new ATOM 0 HD1 TYR A 160 2.676 -36.994 -16.818 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.623 -34.536 -13.339 1.00 0.00 H new ATOM 0 HE1 TYR A 160 1.400 -38.715 -15.622 1.00 0.00 H new ATOM 0 HE2 TYR A 160 1.345 -36.256 -12.142 1.00 0.00 H new ATOM 0 HH TYR A 160 0.395 -38.248 -12.227 1.00 0.00 H new ATOM 1555 N LYS A 161 4.006 -33.420 -18.932 1.00 0.00 N ATOM 1556 CA LYS A 161 4.402 -32.310 -19.792 1.00 0.00 C ATOM 1557 C LYS A 161 3.365 -31.199 -19.744 1.00 0.00 C ATOM 1558 O LYS A 161 2.254 -31.356 -20.247 1.00 0.00 O ATOM 1559 CB LYS A 161 4.560 -32.790 -21.239 1.00 0.00 C ATOM 1560 CG LYS A 161 5.548 -33.935 -21.403 1.00 0.00 C ATOM 1561 CD LYS A 161 6.883 -33.617 -20.753 1.00 0.00 C ATOM 1562 CE LYS A 161 7.592 -32.467 -21.453 1.00 0.00 C ATOM 1563 NZ LYS A 161 7.867 -32.770 -22.885 1.00 0.00 N ATOM 0 H LYS A 161 3.100 -33.829 -19.162 1.00 0.00 H new ATOM 0 HA LYS A 161 5.355 -31.925 -19.430 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.587 -33.106 -21.615 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.884 -31.952 -21.856 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.133 -34.841 -20.960 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.698 -34.138 -22.463 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.726 -33.363 -19.705 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.518 -34.503 -20.775 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.980 -31.568 -21.384 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.530 -32.254 -20.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.574 -32.101 -23.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.232 -33.740 -22.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.988 -32.681 -23.434 1.00 0.00 H new ATOM 1577 N LEU A 162 3.726 -30.079 -19.132 1.00 0.00 N ATOM 1578 CA LEU A 162 2.784 -28.985 -18.953 1.00 0.00 C ATOM 1579 C LEU A 162 2.668 -28.138 -20.214 1.00 0.00 C ATOM 1580 O LEU A 162 3.621 -28.006 -20.982 1.00 0.00 O ATOM 1581 CB LEU A 162 3.189 -28.112 -17.767 1.00 0.00 C ATOM 1582 CG LEU A 162 4.682 -27.801 -17.654 1.00 0.00 C ATOM 1583 CD1 LEU A 162 5.106 -26.781 -18.699 1.00 0.00 C ATOM 1584 CD2 LEU A 162 4.999 -27.293 -16.260 1.00 0.00 C ATOM 0 H LEU A 162 4.657 -29.906 -18.754 1.00 0.00 H new ATOM 0 HA LEU A 162 1.807 -29.424 -18.750 1.00 0.00 H new ATOM 0 HB2 LEU A 162 2.644 -27.170 -17.829 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.869 -28.606 -16.849 1.00 0.00 H new ATOM 0 HG LEU A 162 5.241 -28.719 -17.834 1.00 0.00 H new ATOM 0 HD11 LEU A 162 6.172 -26.577 -18.597 1.00 0.00 H new ATOM 0 HD12 LEU A 162 4.906 -27.176 -19.695 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.545 -25.858 -18.555 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.064 -27.073 -16.186 1.00 0.00 H new ATOM 0 HD22 LEU A 162 4.427 -26.386 -16.064 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.734 -28.054 -15.526 1.00 0.00 H new ATOM 1596 N PHE A 163 1.485 -27.575 -20.414 1.00 0.00 N ATOM 1597 CA PHE A 163 1.208 -26.753 -21.587 1.00 0.00 C ATOM 1598 C PHE A 163 0.813 -25.341 -21.174 1.00 0.00 C ATOM 1599 O PHE A 163 -0.337 -25.090 -20.814 1.00 0.00 O ATOM 1600 CB PHE A 163 0.089 -27.383 -22.421 1.00 0.00 C ATOM 1601 CG PHE A 163 0.546 -28.523 -23.285 1.00 0.00 C ATOM 1602 CD1 PHE A 163 0.676 -29.801 -22.764 1.00 0.00 C ATOM 1603 CD2 PHE A 163 0.845 -28.315 -24.623 1.00 0.00 C ATOM 1604 CE1 PHE A 163 1.097 -30.850 -23.562 1.00 0.00 C ATOM 1605 CE2 PHE A 163 1.265 -29.358 -25.424 1.00 0.00 C ATOM 1606 CZ PHE A 163 1.391 -30.628 -24.894 1.00 0.00 C ATOM 0 H PHE A 163 0.696 -27.673 -19.775 1.00 0.00 H new ATOM 0 HA PHE A 163 2.115 -26.699 -22.189 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.695 -27.738 -21.752 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -0.356 -26.615 -23.054 1.00 0.00 H new ATOM 0 HD1 PHE A 163 0.446 -29.980 -21.724 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.748 -27.325 -25.044 1.00 0.00 H new ATOM 0 HE1 PHE A 163 1.196 -31.841 -23.144 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.495 -29.181 -26.464 1.00 0.00 H new ATOM 0 HZ PHE A 163 1.719 -31.445 -25.519 1.00 0.00 H new ATOM 1616 N GLY A 164 1.772 -24.424 -21.220 1.00 0.00 N ATOM 1617 CA GLY A 164 1.511 -23.058 -20.817 1.00 0.00 C ATOM 1618 C GLY A 164 2.547 -22.091 -21.354 1.00 0.00 C ATOM 1619 O GLY A 164 2.243 -21.268 -22.217 1.00 0.00 O ATOM 0 H GLY A 164 2.727 -24.604 -21.530 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.523 -22.760 -21.169 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.493 -23.000 -19.729 1.00 0.00 H new ATOM 1623 N SER A 165 3.774 -22.191 -20.843 1.00 0.00 N ATOM 1624 CA SER A 165 4.848 -21.292 -21.256 1.00 0.00 C ATOM 1625 C SER A 165 6.164 -21.639 -20.573 1.00 0.00 C ATOM 1626 O SER A 165 7.197 -21.033 -20.854 1.00 0.00 O ATOM 1627 CB SER A 165 4.474 -19.847 -20.938 1.00 0.00 C ATOM 1628 OG SER A 165 4.279 -19.096 -22.123 1.00 0.00 O ATOM 0 H SER A 165 4.047 -22.883 -20.145 1.00 0.00 H new ATOM 0 HA SER A 165 4.981 -21.410 -22.331 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.564 -19.828 -20.338 1.00 0.00 H new ATOM 0 HB3 SER A 165 5.261 -19.388 -20.339 1.00 0.00 H new ATOM 0 HG SER A 165 3.555 -19.497 -22.649 1.00 0.00 H new ATOM 1634 N THR A 166 6.102 -22.585 -19.645 1.00 0.00 N ATOM 1635 CA THR A 166 7.222 -22.880 -18.766 1.00 0.00 C ATOM 1636 C THR A 166 7.699 -21.616 -18.067 1.00 0.00 C ATOM 1637 O THR A 166 8.883 -21.459 -17.769 1.00 0.00 O ATOM 1638 CB THR A 166 8.394 -23.532 -19.520 1.00 0.00 C ATOM 1639 OG1 THR A 166 9.030 -22.583 -20.383 1.00 0.00 O ATOM 1640 CG2 THR A 166 7.915 -24.729 -20.330 1.00 0.00 C ATOM 0 H THR A 166 5.279 -23.165 -19.482 1.00 0.00 H new ATOM 0 HA THR A 166 6.865 -23.594 -18.023 1.00 0.00 H new ATOM 0 HB THR A 166 9.118 -23.876 -18.782 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.472 -21.781 -20.455 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.760 -25.175 -20.855 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.473 -25.467 -19.661 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.169 -24.403 -21.055 1.00 0.00 H new ATOM 1648 N SER A 167 6.754 -20.714 -17.823 1.00 0.00 N ATOM 1649 CA SER A 167 7.046 -19.412 -17.236 1.00 0.00 C ATOM 1650 C SER A 167 5.770 -18.581 -17.142 1.00 0.00 C ATOM 1651 O SER A 167 4.732 -18.963 -17.682 1.00 0.00 O ATOM 1652 CB SER A 167 8.093 -18.664 -18.065 1.00 0.00 C ATOM 1653 OG SER A 167 7.674 -18.522 -19.411 1.00 0.00 O ATOM 0 H SER A 167 5.766 -20.865 -18.026 1.00 0.00 H new ATOM 0 HA SER A 167 7.446 -19.571 -16.235 1.00 0.00 H new ATOM 0 HB2 SER A 167 8.270 -17.680 -17.631 1.00 0.00 H new ATOM 0 HB3 SER A 167 9.040 -19.202 -18.031 1.00 0.00 H new ATOM 0 HG SER A 167 7.573 -19.408 -19.817 1.00 0.00 H new ATOM 1659 N SER A 168 5.850 -17.451 -16.452 1.00 0.00 N ATOM 1660 CA SER A 168 4.721 -16.540 -16.347 1.00 0.00 C ATOM 1661 C SER A 168 5.202 -15.170 -15.920 1.00 0.00 C ATOM 1662 O SER A 168 6.283 -15.040 -15.352 1.00 0.00 O ATOM 1663 CB SER A 168 3.690 -17.068 -15.355 1.00 0.00 C ATOM 1664 OG SER A 168 2.548 -16.232 -15.311 1.00 0.00 O ATOM 0 H SER A 168 6.687 -17.144 -15.956 1.00 0.00 H new ATOM 0 HA SER A 168 4.246 -16.463 -17.325 1.00 0.00 H new ATOM 0 HB2 SER A 168 3.394 -18.078 -15.637 1.00 0.00 H new ATOM 0 HB3 SER A 168 4.136 -17.132 -14.362 1.00 0.00 H new ATOM 0 HG SER A 168 1.749 -16.759 -15.521 1.00 0.00 H new ATOM 1670 N PHE A 169 4.412 -14.150 -16.214 1.00 0.00 N ATOM 1671 CA PHE A 169 4.886 -12.778 -16.132 1.00 0.00 C ATOM 1672 C PHE A 169 4.088 -11.987 -15.112 1.00 0.00 C ATOM 1673 O PHE A 169 2.860 -11.946 -15.176 1.00 0.00 O ATOM 1674 CB PHE A 169 4.777 -12.090 -17.491 1.00 0.00 C ATOM 1675 CG PHE A 169 4.977 -13.011 -18.663 1.00 0.00 C ATOM 1676 CD1 PHE A 169 3.933 -13.792 -19.139 1.00 0.00 C ATOM 1677 CD2 PHE A 169 6.209 -13.096 -19.289 1.00 0.00 C ATOM 1678 CE1 PHE A 169 4.119 -14.639 -20.216 1.00 0.00 C ATOM 1679 CE2 PHE A 169 6.401 -13.941 -20.365 1.00 0.00 C ATOM 1680 CZ PHE A 169 5.354 -14.714 -20.830 1.00 0.00 C ATOM 0 H PHE A 169 3.441 -14.246 -16.511 1.00 0.00 H new ATOM 0 HA PHE A 169 5.930 -12.810 -15.822 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.795 -11.624 -17.572 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.515 -11.290 -17.541 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.965 -13.738 -18.663 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.031 -12.494 -18.931 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.299 -15.242 -20.577 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.368 -13.997 -20.842 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.501 -15.375 -21.671 1.00 0.00 H new ATOM 1690 N CYS A 170 4.790 -11.288 -14.227 1.00 0.00 N ATOM 1691 CA CYS A 170 4.208 -10.126 -13.579 1.00 0.00 C ATOM 1692 C CYS A 170 4.385 -8.884 -14.442 1.00 0.00 C ATOM 1693 O CYS A 170 5.505 -8.439 -14.694 1.00 0.00 O ATOM 1694 CB CYS A 170 4.818 -9.894 -12.206 1.00 0.00 C ATOM 1695 SG CYS A 170 4.006 -8.549 -11.292 1.00 0.00 S ATOM 0 H CYS A 170 5.747 -11.503 -13.947 1.00 0.00 H new ATOM 0 HA CYS A 170 3.143 -10.321 -13.452 1.00 0.00 H new ATOM 0 HB2 CYS A 170 4.752 -10.814 -11.624 1.00 0.00 H new ATOM 0 HB3 CYS A 170 5.877 -9.663 -12.319 1.00 0.00 H new ATOM 1700 N LEU A 171 3.267 -8.340 -14.898 1.00 0.00 N ATOM 1701 CA LEU A 171 3.277 -7.200 -15.798 1.00 0.00 C ATOM 1702 C LEU A 171 2.272 -6.160 -15.334 1.00 0.00 C ATOM 1703 O LEU A 171 1.105 -6.470 -15.094 1.00 0.00 O ATOM 1704 CB LEU A 171 2.938 -7.648 -17.219 1.00 0.00 C ATOM 1705 CG LEU A 171 1.566 -8.307 -17.359 1.00 0.00 C ATOM 1706 CD1 LEU A 171 1.143 -8.377 -18.816 1.00 0.00 C ATOM 1707 CD2 LEU A 171 1.561 -9.679 -16.719 1.00 0.00 C ATOM 0 H LEU A 171 2.334 -8.674 -14.656 1.00 0.00 H new ATOM 0 HA LEU A 171 4.274 -6.760 -15.793 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.982 -6.783 -17.881 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.701 -8.348 -17.559 1.00 0.00 H new ATOM 0 HG LEU A 171 0.837 -7.690 -16.833 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.164 -8.850 -18.888 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.091 -7.369 -19.228 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.871 -8.962 -19.378 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.575 -10.129 -16.831 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.305 -10.310 -17.205 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.800 -9.587 -15.659 1.00 0.00 H new ATOM 1719 N ILE A 172 2.737 -4.933 -15.178 1.00 0.00 N ATOM 1720 CA ILE A 172 1.919 -3.888 -14.592 1.00 0.00 C ATOM 1721 C ILE A 172 1.474 -2.900 -15.661 1.00 0.00 C ATOM 1722 O ILE A 172 0.499 -2.166 -15.493 1.00 0.00 O ATOM 1723 CB ILE A 172 2.683 -3.141 -13.476 1.00 0.00 C ATOM 1724 CG1 ILE A 172 2.818 -4.036 -12.250 1.00 0.00 C ATOM 1725 CG2 ILE A 172 1.980 -1.846 -13.103 1.00 0.00 C ATOM 1726 CD1 ILE A 172 3.623 -5.287 -12.497 1.00 0.00 C ATOM 0 H ILE A 172 3.675 -4.637 -15.449 1.00 0.00 H new ATOM 0 HA ILE A 172 1.041 -4.361 -14.152 1.00 0.00 H new ATOM 0 HB ILE A 172 3.676 -2.891 -13.850 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.285 -3.467 -11.446 1.00 0.00 H new ATOM 0 HG13 ILE A 172 1.823 -4.317 -11.905 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.540 -1.342 -12.315 1.00 0.00 H new ATOM 0 HG22 ILE A 172 1.921 -1.199 -13.978 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.974 -2.068 -12.748 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.675 -5.873 -11.579 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.146 -5.878 -13.279 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.631 -5.015 -12.812 1.00 0.00 H new ATOM 1738 N SER A 173 2.221 -2.881 -16.750 1.00 0.00 N ATOM 1739 CA SER A 173 2.073 -1.848 -17.767 1.00 0.00 C ATOM 1740 C SER A 173 0.857 -2.100 -18.656 1.00 0.00 C ATOM 1741 O SER A 173 0.747 -1.525 -19.740 1.00 0.00 O ATOM 1742 CB SER A 173 3.337 -1.774 -18.625 1.00 0.00 C ATOM 1743 OG SER A 173 3.239 -0.745 -19.594 1.00 0.00 O ATOM 0 H SER A 173 2.942 -3.573 -16.956 1.00 0.00 H new ATOM 0 HA SER A 173 1.921 -0.898 -17.255 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.203 -1.595 -17.987 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.499 -2.731 -19.122 1.00 0.00 H new ATOM 0 HG SER A 173 2.347 -0.761 -19.999 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.062 -2.948 -18.201 1.00 0.00 N ATOM 1750 CA GLY A 174 -1.266 -3.201 -18.970 1.00 0.00 C ATOM 1751 C GLY A 174 -2.399 -3.752 -18.125 1.00 0.00 C ATOM 1752 O GLY A 174 -3.564 -3.679 -18.520 1.00 0.00 O ATOM 0 H GLY A 174 0.005 -3.460 -17.321 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -1.590 -2.275 -19.444 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.039 -3.906 -19.770 1.00 0.00 H new ATOM 1756 N SER A 175 -2.063 -4.310 -16.966 1.00 0.00 N ATOM 1757 CA SER A 175 -3.064 -4.896 -16.090 1.00 0.00 C ATOM 1758 C SER A 175 -2.690 -4.708 -14.621 1.00 0.00 C ATOM 1759 O SER A 175 -3.146 -5.461 -13.760 1.00 0.00 O ATOM 1760 CB SER A 175 -3.223 -6.383 -16.399 1.00 0.00 C ATOM 1761 OG SER A 175 -3.658 -6.589 -17.732 1.00 0.00 O ATOM 0 H SER A 175 -1.107 -4.367 -16.615 1.00 0.00 H new ATOM 0 HA SER A 175 -4.010 -4.385 -16.269 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.273 -6.893 -16.242 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.940 -6.825 -15.708 1.00 0.00 H new ATOM 0 HG SER A 175 -3.749 -7.550 -17.901 1.00 0.00 H new ATOM 1767 N SER A 176 -1.865 -3.698 -14.340 1.00 0.00 N ATOM 1768 CA SER A 176 -1.486 -3.376 -12.967 1.00 0.00 C ATOM 1769 C SER A 176 -0.637 -4.492 -12.377 1.00 0.00 C ATOM 1770 O SER A 176 -0.117 -5.330 -13.108 1.00 0.00 O ATOM 1771 CB SER A 176 -2.729 -3.141 -12.103 1.00 0.00 C ATOM 1772 OG SER A 176 -3.508 -2.072 -12.610 1.00 0.00 O ATOM 0 H SER A 176 -1.448 -3.091 -15.045 1.00 0.00 H new ATOM 0 HA SER A 176 -0.898 -2.458 -12.980 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.330 -4.050 -12.071 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.428 -2.922 -11.079 1.00 0.00 H new ATOM 0 HG SER A 176 -4.296 -1.943 -12.042 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.478 -4.487 -11.057 1.00 0.00 N ATOM 1779 CA VAL A 177 0.432 -5.414 -10.401 1.00 0.00 C ATOM 1780 C VAL A 177 -0.163 -6.819 -10.315 1.00 0.00 C ATOM 1781 O VAL A 177 -0.184 -7.445 -9.255 1.00 0.00 O ATOM 1782 CB VAL A 177 0.837 -4.910 -8.998 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -0.316 -5.018 -8.009 1.00 0.00 C ATOM 1784 CG2 VAL A 177 2.062 -5.663 -8.505 1.00 0.00 C ATOM 0 H VAL A 177 -0.966 -3.853 -10.424 1.00 0.00 H new ATOM 0 HA VAL A 177 1.331 -5.466 -11.015 1.00 0.00 H new ATOM 0 HB VAL A 177 1.090 -3.853 -9.076 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.006 -4.654 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.155 -4.418 -8.361 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.626 -6.060 -7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.339 -5.300 -7.515 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.837 -6.728 -8.451 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.890 -5.502 -9.195 1.00 0.00 H new ATOM 1794 N GLN A 178 -0.624 -7.321 -11.454 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.152 -8.671 -11.536 1.00 0.00 C ATOM 1796 C GLN A 178 -0.552 -9.409 -12.726 1.00 0.00 C ATOM 1797 O GLN A 178 -0.133 -8.792 -13.705 1.00 0.00 O ATOM 1798 CB GLN A 178 -2.673 -8.641 -11.651 1.00 0.00 C ATOM 1799 CG GLN A 178 -3.309 -10.020 -11.666 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.826 -9.970 -11.693 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -5.400 -8.982 -11.016 1.00 0.00 O flip ATOM 1802 NE2 GLN A 178 -5.476 -10.818 -12.305 1.00 0.00 N flip ATOM 0 H GLN A 178 -0.641 -6.808 -12.336 1.00 0.00 H new ATOM 0 HA GLN A 178 -0.879 -9.201 -10.624 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.081 -8.071 -10.816 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.950 -8.113 -12.563 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.953 -10.569 -12.537 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -2.984 -10.574 -10.785 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -4.995 -11.561 -12.813 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -6.495 -10.778 -12.304 1.00 0.00 H new ATOM 1811 N TRP A 179 -0.493 -10.729 -12.621 1.00 0.00 N ATOM 1812 CA TRP A 179 0.172 -11.546 -13.627 1.00 0.00 C ATOM 1813 C TRP A 179 -0.701 -11.720 -14.864 1.00 0.00 C ATOM 1814 O TRP A 179 -1.905 -11.467 -14.829 1.00 0.00 O ATOM 1815 CB TRP A 179 0.536 -12.911 -13.042 1.00 0.00 C ATOM 1816 CG TRP A 179 1.639 -12.844 -12.032 1.00 0.00 C ATOM 1817 CD1 TRP A 179 1.632 -12.148 -10.855 1.00 0.00 C ATOM 1818 CD2 TRP A 179 2.914 -13.493 -12.106 1.00 0.00 C ATOM 1819 NE1 TRP A 179 2.823 -12.324 -10.196 1.00 0.00 N ATOM 1820 CE2 TRP A 179 3.625 -13.144 -10.944 1.00 0.00 C ATOM 1821 CE3 TRP A 179 3.527 -14.337 -13.040 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 4.911 -13.606 -10.692 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 4.805 -14.792 -12.785 1.00 0.00 C ATOM 1824 CH2 TRP A 179 5.485 -14.426 -11.621 1.00 0.00 C ATOM 0 H TRP A 179 -0.898 -11.258 -11.849 1.00 0.00 H new ATOM 0 HA TRP A 179 1.084 -11.032 -13.929 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -0.348 -13.347 -12.577 1.00 0.00 H new ATOM 0 HB3 TRP A 179 0.833 -13.578 -13.851 1.00 0.00 H new ATOM 0 HD1 TRP A 179 0.809 -11.547 -10.496 1.00 0.00 H new ATOM 0 HE1 TRP A 179 3.070 -11.912 -9.296 1.00 0.00 H new ATOM 0 HE3 TRP A 179 3.010 -14.627 -13.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 5.439 -13.326 -9.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 5.288 -15.443 -13.499 1.00 0.00 H new ATOM 0 HH2 TRP A 179 6.484 -14.799 -11.452 1.00 0.00 H new ATOM 1835 N SER A 180 -0.079 -12.150 -15.957 1.00 0.00 N ATOM 1836 CA SER A 180 -0.781 -12.333 -17.219 1.00 0.00 C ATOM 1837 C SER A 180 -1.625 -13.604 -17.195 1.00 0.00 C ATOM 1838 O SER A 180 -2.842 -13.557 -17.372 1.00 0.00 O ATOM 1839 CB SER A 180 0.218 -12.397 -18.376 1.00 0.00 C ATOM 1840 OG SER A 180 -0.446 -12.578 -19.615 1.00 0.00 O ATOM 0 H SER A 180 0.914 -12.379 -15.992 1.00 0.00 H new ATOM 0 HA SER A 180 -1.444 -11.480 -17.363 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.805 -11.479 -18.405 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.917 -13.217 -18.212 1.00 0.00 H new ATOM 0 HG SER A 180 0.215 -12.614 -20.338 1.00 0.00 H new ATOM 1846 N ASP A 181 -0.963 -14.742 -17.009 1.00 0.00 N ATOM 1847 CA ASP A 181 -1.608 -16.034 -17.172 1.00 0.00 C ATOM 1848 C ASP A 181 -1.289 -16.964 -16.001 1.00 0.00 C ATOM 1849 O ASP A 181 -0.264 -17.645 -16.002 1.00 0.00 O ATOM 1850 CB ASP A 181 -1.167 -16.678 -18.487 1.00 0.00 C ATOM 1851 CG ASP A 181 -1.930 -17.951 -18.797 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -3.000 -17.860 -19.435 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -1.458 -19.038 -18.403 1.00 0.00 O ATOM 0 H ASP A 181 0.021 -14.792 -16.745 1.00 0.00 H new ATOM 0 HA ASP A 181 -2.686 -15.873 -17.193 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -1.308 -15.967 -19.301 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -0.101 -16.900 -18.439 1.00 0.00 H new ATOM 1858 N PRO A 182 -2.190 -17.030 -15.003 1.00 0.00 N ATOM 1859 CA PRO A 182 -2.127 -18.040 -13.938 1.00 0.00 C ATOM 1860 C PRO A 182 -2.162 -19.458 -14.484 1.00 0.00 C ATOM 1861 O PRO A 182 -1.808 -19.696 -15.639 1.00 0.00 O ATOM 1862 CB PRO A 182 -3.372 -17.760 -13.089 1.00 0.00 C ATOM 1863 CG PRO A 182 -3.774 -16.364 -13.428 1.00 0.00 C ATOM 1864 CD PRO A 182 -3.353 -16.142 -14.852 1.00 0.00 C ATOM 0 HA PRO A 182 -1.196 -17.973 -13.376 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -4.171 -18.466 -13.317 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -3.153 -17.859 -12.026 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -4.850 -16.230 -13.315 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -3.292 -15.647 -12.763 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -4.149 -16.399 -15.551 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -3.090 -15.100 -15.036 1.00 0.00 H new ATOM 1872 N LEU A 183 -2.526 -20.406 -13.625 1.00 0.00 N ATOM 1873 CA LEU A 183 -2.226 -21.808 -13.875 1.00 0.00 C ATOM 1874 C LEU A 183 -2.627 -22.221 -15.280 1.00 0.00 C ATOM 1875 O LEU A 183 -3.729 -21.923 -15.742 1.00 0.00 O ATOM 1876 CB LEU A 183 -2.922 -22.715 -12.857 1.00 0.00 C ATOM 1877 CG LEU A 183 -2.579 -22.440 -11.385 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -2.709 -23.712 -10.566 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -1.179 -21.853 -11.240 1.00 0.00 C ATOM 0 H LEU A 183 -3.027 -20.228 -12.754 1.00 0.00 H new ATOM 0 HA LEU A 183 -1.147 -21.923 -13.772 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -4.000 -22.616 -12.986 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -2.667 -23.750 -13.084 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.289 -21.704 -11.008 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.463 -23.501 -9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.732 -24.082 -10.629 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.025 -24.467 -10.955 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.968 -21.670 -10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -0.447 -22.555 -11.640 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.120 -20.914 -11.790 1.00 0.00 H new ATOM 1891 N PRO A 184 -1.746 -22.969 -15.947 1.00 0.00 N ATOM 1892 CA PRO A 184 -2.094 -23.747 -17.117 1.00 0.00 C ATOM 1893 C PRO A 184 -2.609 -25.115 -16.701 1.00 0.00 C ATOM 1894 O PRO A 184 -3.422 -25.217 -15.784 1.00 0.00 O ATOM 1895 CB PRO A 184 -0.761 -23.860 -17.855 1.00 0.00 C ATOM 1896 CG PRO A 184 0.296 -23.763 -16.795 1.00 0.00 C ATOM 1897 CD PRO A 184 -0.348 -23.184 -15.556 1.00 0.00 C ATOM 0 HA PRO A 184 -2.881 -23.303 -17.726 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -0.690 -24.805 -18.394 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -0.652 -23.064 -18.591 1.00 0.00 H new ATOM 0 HG2 PRO A 184 0.717 -24.746 -16.584 1.00 0.00 H new ATOM 0 HG3 PRO A 184 1.117 -23.130 -17.131 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -0.271 -23.867 -14.710 1.00 0.00 H new ATOM 0 HD3 PRO A 184 0.130 -22.251 -15.257 1.00 0.00 H new ATOM 1905 N GLU A 185 -2.054 -26.164 -17.292 1.00 0.00 N ATOM 1906 CA GLU A 185 -1.979 -27.442 -16.612 1.00 0.00 C ATOM 1907 C GLU A 185 -0.700 -28.182 -16.954 1.00 0.00 C ATOM 1908 O GLU A 185 0.020 -27.824 -17.886 1.00 0.00 O ATOM 1909 CB GLU A 185 -3.163 -28.330 -16.964 1.00 0.00 C ATOM 1910 CG GLU A 185 -4.517 -27.751 -16.590 1.00 0.00 C ATOM 1911 CD GLU A 185 -5.664 -28.678 -16.939 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -6.001 -29.546 -16.107 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -6.228 -28.534 -18.043 1.00 0.00 O ATOM 0 H GLU A 185 -1.654 -26.153 -18.230 1.00 0.00 H new ATOM 0 HA GLU A 185 -1.994 -27.223 -15.544 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -3.149 -28.525 -18.036 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -3.042 -29.291 -16.464 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -4.536 -27.542 -15.520 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -4.655 -26.799 -17.103 1.00 0.00 H new ATOM 1920 N CYS A 186 -0.472 -29.262 -16.224 1.00 0.00 N ATOM 1921 CA CYS A 186 0.514 -30.255 -16.605 1.00 0.00 C ATOM 1922 C CYS A 186 -0.160 -31.502 -17.146 1.00 0.00 C ATOM 1923 O CYS A 186 -1.044 -32.083 -16.516 1.00 0.00 O ATOM 1924 CB CYS A 186 1.394 -30.587 -15.407 1.00 0.00 C ATOM 1925 SG CYS A 186 1.534 -32.349 -15.014 1.00 0.00 S ATOM 0 H CYS A 186 -0.963 -29.473 -15.355 1.00 0.00 H new ATOM 0 HA CYS A 186 1.140 -29.848 -17.399 1.00 0.00 H new ATOM 0 HB2 CYS A 186 2.393 -30.192 -15.591 1.00 0.00 H new ATOM 0 HB3 CYS A 186 1.001 -30.067 -14.533 1.00 0.00 H new ATOM 1930 N ARG A 187 0.238 -31.857 -18.353 1.00 0.00 N ATOM 1931 CA ARG A 187 -0.499 -32.806 -19.167 1.00 0.00 C ATOM 1932 C ARG A 187 0.288 -34.094 -19.362 1.00 0.00 C ATOM 1933 O ARG A 187 1.151 -34.175 -20.238 1.00 0.00 O ATOM 1934 CB ARG A 187 -0.790 -32.188 -20.532 1.00 0.00 C ATOM 1935 CG ARG A 187 -1.770 -31.029 -20.485 1.00 0.00 C ATOM 1936 CD ARG A 187 -3.189 -31.520 -20.258 1.00 0.00 C ATOM 1937 NE ARG A 187 -4.155 -30.426 -20.230 1.00 0.00 N ATOM 1938 CZ ARG A 187 -5.440 -30.570 -20.539 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -5.909 -31.759 -20.901 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -6.258 -29.528 -20.482 1.00 0.00 N ATOM 0 H ARG A 187 1.082 -31.496 -18.797 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.430 -33.043 -18.652 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.146 -31.842 -20.971 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -1.186 -32.959 -21.193 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -1.488 -30.342 -19.687 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -1.721 -30.469 -21.419 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.460 -32.221 -21.048 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -3.236 -32.067 -19.317 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.826 -29.500 -19.958 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -5.283 -32.563 -20.942 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -6.895 -31.868 -21.138 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -5.902 -28.615 -20.201 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.244 -29.640 -20.719 1.00 0.00 H new ATOM 1954 N GLU A 188 -0.062 -35.115 -18.587 1.00 0.00 N ATOM 1955 CA GLU A 188 0.301 -36.493 -18.919 1.00 0.00 C ATOM 1956 C GLU A 188 -0.295 -37.471 -17.907 1.00 0.00 C ATOM 1957 O GLU A 188 -0.173 -38.688 -18.056 1.00 0.00 O ATOM 1958 CB GLU A 188 1.822 -36.648 -18.982 1.00 0.00 C ATOM 1959 CG GLU A 188 2.284 -38.012 -19.466 1.00 0.00 C ATOM 1960 CD GLU A 188 1.834 -38.312 -20.883 1.00 0.00 C ATOM 1961 OE1 GLU A 188 2.426 -37.742 -21.825 1.00 0.00 O ATOM 1962 OE2 GLU A 188 0.897 -39.120 -21.050 1.00 0.00 O ATOM 0 H GLU A 188 -0.597 -35.017 -17.724 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.111 -36.725 -19.901 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.228 -35.882 -19.643 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.237 -36.466 -17.991 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.372 -38.062 -19.416 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.899 -38.781 -18.796 1.00 0.00 H new