USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1325 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 101 MET CE :methyl -149:sc= -0.545 (180deg=-2.4) USER MOD Set 1.2: A 103 SER OG : rot 163:sc= 0.452 USER MOD Set 2.1: A 37 ASN : amide:sc= -0.011 K(o=0.87,f=-3.3!) USER MOD Set 2.2: A 65 ASN : amide:sc= 0.879 K(o=0.87,f=-3.1!) USER MOD Set 2.3: A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -90:sc= 0.832 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 69:sc= 0.519 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -115:sc= 1.07 (180deg=-1.75!) USER MOD Single : A 26 LYS NZ :NH3+ 153:sc= 0.0433 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -135:sc= 1.29 (180deg=-0.36) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.0602 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.3) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.00125 USER MOD Single : A 55 THR OG1 : rot -133:sc= 1.37 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -110:sc= 0.809 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0862 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 127:sc= 1.17 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 154:sc= 0 (180deg=-0.0714) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.21 K(o=-0.21,f=-0.97) USER MOD Single : A 97 THR OG1 : rot -110:sc= -0.0124 USER MOD Single : A 108 TYR OH : rot 180:sc= -0.181 USER MOD Single : A 109 ASN : amide:sc= -0.091 X(o=-0.091,f=0) USER MOD Single : A 111 ASN : amide:sc= 0.859 K(o=0.86,f=-0.31) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.809 K(o=-0.81,f=-4.7!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.02 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.073) USER MOD Single : A 130 MET CE :methyl 177:sc= 0 (180deg=-0.0161) USER MOD Single : A 131 TYR OH : rot -74:sc= 0.0207 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0584 X(o=-0.058,f=-0.043) USER MOD Single : A 140 TYR OH : rot 133:sc= 0.152 USER MOD Single : A 144 ASN : amide:sc= -0.07 X(o=-0.07,f=-0.07) USER MOD Single : A 147 HIS :FLIP no HD1:sc= -0.55 F(o=-1.5,f=-0.55) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0.405 K(o=0.4,f=-0.5) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.186) USER MOD Single : A 161 MET CE :methyl 149:sc= -1.09 (180deg=-2.87!) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 163 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 174:sc= -0.0269 (180deg=-0.0914) USER MOD Single : A 170 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.8) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N LEU A 2 -13.250 2.241 9.158 1.00 0.00 N ATOM 14 CA LEU A 2 -12.383 3.432 8.994 1.00 0.00 C ATOM 15 C LEU A 2 -11.517 3.387 7.710 1.00 0.00 C ATOM 16 O LEU A 2 -11.025 4.417 7.251 1.00 0.00 O ATOM 17 CB LEU A 2 -11.547 3.612 10.289 1.00 0.00 C ATOM 18 CG LEU A 2 -11.514 5.057 10.840 1.00 0.00 C ATOM 19 CD1 LEU A 2 -11.253 5.052 12.347 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.418 5.921 10.226 1.00 0.00 C ATOM 0 HA LEU A 2 -13.012 4.311 8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.948 2.953 11.059 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -10.525 3.289 10.093 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.489 5.473 10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -11.233 6.077 12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -12.046 4.500 12.852 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -10.294 4.575 12.549 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.456 6.920 10.660 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.445 5.474 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.568 5.988 9.148 1.00 0.00 H new ATOM 32 N ALA A 3 -11.355 2.210 7.095 1.00 0.00 N ATOM 33 CA ALA A 3 -10.602 2.009 5.857 1.00 0.00 C ATOM 34 C ALA A 3 -11.109 2.916 4.720 1.00 0.00 C ATOM 35 O ALA A 3 -12.315 3.095 4.535 1.00 0.00 O ATOM 36 CB ALA A 3 -10.677 0.527 5.466 1.00 0.00 C ATOM 0 H ALA A 3 -11.758 1.346 7.458 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.562 2.288 6.028 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.119 0.365 4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.247 -0.081 6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.718 0.243 5.314 1.00 0.00 H new ATOM 42 N GLY A 4 -10.176 3.463 3.939 1.00 0.00 N ATOM 43 CA GLY A 4 -10.463 4.387 2.844 1.00 0.00 C ATOM 44 C GLY A 4 -10.629 5.848 3.279 1.00 0.00 C ATOM 45 O GLY A 4 -11.538 6.530 2.800 1.00 0.00 O ATOM 0 H GLY A 4 -9.181 3.271 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.657 4.327 2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.374 4.064 2.341 1.00 0.00 H new ATOM 49 N THR A 5 -9.796 6.339 4.206 1.00 0.00 N ATOM 50 CA THR A 5 -9.878 7.732 4.714 1.00 0.00 C ATOM 51 C THR A 5 -8.491 8.301 5.058 1.00 0.00 C ATOM 52 O THR A 5 -7.476 7.761 4.618 1.00 0.00 O ATOM 53 CB THR A 5 -10.823 7.847 5.934 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.296 7.129 7.017 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.263 7.391 5.710 1.00 0.00 C ATOM 0 H THR A 5 -9.046 5.792 4.629 1.00 0.00 H new ATOM 0 HA THR A 5 -10.297 8.329 3.904 1.00 0.00 H new ATOM 0 HB THR A 5 -10.876 8.918 6.131 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.623 6.206 6.988 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.832 7.517 6.631 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.715 7.990 4.919 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.271 6.341 5.419 1.00 0.00 H new ATOM 63 N ILE A 6 -8.434 9.419 5.790 1.00 0.00 N ATOM 64 CA ILE A 6 -7.217 10.060 6.309 1.00 0.00 C ATOM 65 C ILE A 6 -7.314 10.245 7.834 1.00 0.00 C ATOM 66 O ILE A 6 -8.392 10.532 8.360 1.00 0.00 O ATOM 67 CB ILE A 6 -6.912 11.392 5.589 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.029 12.460 5.721 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.626 11.140 4.099 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.462 13.861 5.970 1.00 0.00 C ATOM 0 H ILE A 6 -9.278 9.929 6.051 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.377 9.398 6.101 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.033 11.798 6.090 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.630 12.469 4.812 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.695 12.188 6.540 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.413 12.087 3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.766 10.478 4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.496 10.676 3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.281 14.575 6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.883 13.860 6.894 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.818 14.146 5.138 1.00 0.00 H new ATOM 82 N ILE A 7 -6.194 10.093 8.545 1.00 0.00 N ATOM 83 CA ILE A 7 -6.086 10.288 10.002 1.00 0.00 C ATOM 84 C ILE A 7 -4.744 10.924 10.407 1.00 0.00 C ATOM 85 O ILE A 7 -3.783 10.958 9.635 1.00 0.00 O ATOM 86 CB ILE A 7 -6.292 8.963 10.783 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.274 7.860 10.410 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.725 8.420 10.658 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.780 7.103 11.649 1.00 0.00 C ATOM 0 H ILE A 7 -5.309 9.823 8.115 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.887 10.977 10.269 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.114 9.231 11.824 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.735 7.159 9.715 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.425 8.308 9.894 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.813 7.492 11.223 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.428 9.154 11.053 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.951 8.229 9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.067 6.336 11.347 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.295 7.800 12.332 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.627 6.633 12.150 1.00 0.00 H new ATOM 101 N ALA A 8 -4.671 11.411 11.649 1.00 0.00 N ATOM 102 CA ALA A 8 -3.462 11.960 12.260 1.00 0.00 C ATOM 103 C ALA A 8 -2.326 10.920 12.271 1.00 0.00 C ATOM 104 O ALA A 8 -2.447 9.864 12.901 1.00 0.00 O ATOM 105 CB ALA A 8 -3.815 12.452 13.671 1.00 0.00 C ATOM 0 H ALA A 8 -5.477 11.434 12.274 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.094 12.802 11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.925 12.866 14.145 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.583 13.222 13.606 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -4.187 11.617 14.265 1.00 0.00 H new ATOM 111 N GLY A 9 -1.201 11.222 11.608 1.00 0.00 N ATOM 112 CA GLY A 9 -0.016 10.352 11.551 1.00 0.00 C ATOM 113 C GLY A 9 0.587 10.030 12.928 1.00 0.00 C ATOM 114 O GLY A 9 1.324 9.057 13.073 1.00 0.00 O ATOM 0 H GLY A 9 -1.086 12.092 11.087 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.286 9.419 11.056 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.745 10.831 10.935 1.00 0.00 H new ATOM 118 N ALA A 10 0.258 10.831 13.948 1.00 0.00 N ATOM 119 CA ALA A 10 0.649 10.618 15.339 1.00 0.00 C ATOM 120 C ALA A 10 -0.078 9.404 15.958 1.00 0.00 C ATOM 121 O ALA A 10 0.514 8.650 16.733 1.00 0.00 O ATOM 122 CB ALA A 10 0.319 11.898 16.116 1.00 0.00 C ATOM 0 H ALA A 10 -0.306 11.671 13.820 1.00 0.00 H new ATOM 0 HA ALA A 10 1.716 10.400 15.389 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.600 11.771 17.162 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.873 12.735 15.690 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.750 12.099 16.049 1.00 0.00 H new ATOM 128 N SER A 11 -1.361 9.211 15.614 1.00 0.00 N ATOM 129 CA SER A 11 -2.188 8.077 16.055 1.00 0.00 C ATOM 130 C SER A 11 -1.972 6.823 15.193 1.00 0.00 C ATOM 131 O SER A 11 -2.042 5.707 15.710 1.00 0.00 O ATOM 132 CB SER A 11 -3.674 8.476 16.042 1.00 0.00 C ATOM 133 OG SER A 11 -4.346 7.968 17.184 1.00 0.00 O ATOM 0 H SER A 11 -1.865 9.856 15.006 1.00 0.00 H new ATOM 0 HA SER A 11 -1.881 7.827 17.070 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.763 9.562 16.016 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.149 8.096 15.137 1.00 0.00 H new ATOM 0 HG SER A 11 -5.288 8.236 17.155 1.00 0.00 H new ATOM 139 N LEU A 12 -1.660 6.994 13.898 1.00 0.00 N ATOM 140 CA LEU A 12 -1.331 5.936 12.926 1.00 0.00 C ATOM 141 C LEU A 12 -0.255 4.963 13.456 1.00 0.00 C ATOM 142 O LEU A 12 0.943 5.250 13.406 1.00 0.00 O ATOM 143 CB LEU A 12 -0.879 6.590 11.603 1.00 0.00 C ATOM 144 CG LEU A 12 -0.513 5.585 10.486 1.00 0.00 C ATOM 145 CD1 LEU A 12 -1.755 5.127 9.722 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.503 6.201 9.525 1.00 0.00 C ATOM 0 H LEU A 12 -1.629 7.923 13.478 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.226 5.338 12.756 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.676 7.241 11.243 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.015 7.224 11.802 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.066 4.710 10.958 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.464 4.421 8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.448 4.643 10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.240 5.990 9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.750 5.480 8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.078 7.096 9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.407 6.467 10.073 1.00 0.00 H new ATOM 158 N THR A 13 -0.687 3.794 13.932 1.00 0.00 N ATOM 159 CA THR A 13 0.173 2.732 14.490 1.00 0.00 C ATOM 160 C THR A 13 -0.414 1.354 14.151 1.00 0.00 C ATOM 161 O THR A 13 -1.588 1.256 13.798 1.00 0.00 O ATOM 162 CB THR A 13 0.323 2.892 16.025 1.00 0.00 C ATOM 163 OG1 THR A 13 0.457 4.244 16.413 1.00 0.00 O ATOM 164 CG2 THR A 13 1.574 2.191 16.567 1.00 0.00 C ATOM 0 H THR A 13 -1.676 3.546 13.943 1.00 0.00 H new ATOM 0 HA THR A 13 1.164 2.817 14.044 1.00 0.00 H new ATOM 0 HB THR A 13 -0.587 2.449 16.429 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.388 4.714 16.257 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.632 2.333 17.646 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.519 1.125 16.344 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.461 2.615 16.097 1.00 0.00 H new ATOM 172 N PHE A 14 0.363 0.275 14.294 1.00 0.00 N ATOM 173 CA PHE A 14 -0.054 -1.119 14.046 1.00 0.00 C ATOM 174 C PHE A 14 -1.410 -1.494 14.680 1.00 0.00 C ATOM 175 O PHE A 14 -2.219 -2.165 14.039 1.00 0.00 O ATOM 176 CB PHE A 14 1.062 -2.071 14.518 1.00 0.00 C ATOM 177 CG PHE A 14 2.003 -2.561 13.428 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.610 -1.663 12.526 1.00 0.00 C ATOM 179 CD2 PHE A 14 2.283 -3.938 13.324 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.476 -2.141 11.525 1.00 0.00 C ATOM 181 CE2 PHE A 14 3.147 -4.416 12.322 1.00 0.00 C ATOM 182 CZ PHE A 14 3.742 -3.518 11.420 1.00 0.00 C ATOM 0 H PHE A 14 1.335 0.345 14.596 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.209 -1.220 12.972 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.651 -1.563 15.282 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.601 -2.937 14.993 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.410 -0.605 12.604 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.831 -4.631 14.018 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.937 -1.449 10.836 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.353 -5.473 12.246 1.00 0.00 H new ATOM 0 HZ PHE A 14 4.402 -3.884 10.648 1.00 0.00 H new ATOM 192 N GLN A 15 -1.688 -1.036 15.908 1.00 0.00 N ATOM 193 CA GLN A 15 -2.988 -1.239 16.568 1.00 0.00 C ATOM 194 C GLN A 15 -4.146 -0.630 15.767 1.00 0.00 C ATOM 195 O GLN A 15 -5.140 -1.318 15.543 1.00 0.00 O ATOM 196 CB GLN A 15 -2.945 -0.664 17.989 1.00 0.00 C ATOM 197 CG GLN A 15 -2.216 -1.629 18.941 1.00 0.00 C ATOM 198 CD GLN A 15 -1.467 -0.890 20.042 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.833 -0.898 21.211 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.381 -0.228 19.701 1.00 0.00 N ATOM 0 H GLN A 15 -1.019 -0.514 16.473 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.172 -2.312 16.620 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.438 0.301 17.982 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.959 -0.488 18.347 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.939 -2.311 19.389 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.514 -2.238 18.372 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.073 -0.219 18.729 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.153 0.276 20.409 1.00 0.00 H new ATOM 209 N VAL A 16 -4.015 0.622 15.300 1.00 0.00 N ATOM 210 CA VAL A 16 -5.008 1.282 14.429 1.00 0.00 C ATOM 211 C VAL A 16 -5.223 0.444 13.175 1.00 0.00 C ATOM 212 O VAL A 16 -6.363 0.143 12.841 1.00 0.00 O ATOM 213 CB VAL A 16 -4.607 2.727 14.051 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.565 3.368 13.036 1.00 0.00 C ATOM 215 CG2 VAL A 16 -4.584 3.618 15.297 1.00 0.00 C ATOM 0 H VAL A 16 -3.211 1.212 15.517 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.939 1.356 14.991 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.618 2.653 13.599 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.231 4.381 12.810 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.574 2.776 12.121 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.570 3.402 13.456 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.300 4.632 15.014 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.574 3.632 15.752 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.861 3.225 16.012 1.00 0.00 H new ATOM 225 N LEU A 17 -4.140 0.020 12.513 1.00 0.00 N ATOM 226 CA LEU A 17 -4.200 -0.769 11.280 1.00 0.00 C ATOM 227 C LEU A 17 -5.032 -2.054 11.438 1.00 0.00 C ATOM 228 O LEU A 17 -5.894 -2.347 10.610 1.00 0.00 O ATOM 229 CB LEU A 17 -2.781 -1.101 10.790 1.00 0.00 C ATOM 230 CG LEU A 17 -1.823 0.079 10.545 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.694 -0.372 9.616 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.462 1.338 9.954 1.00 0.00 C ATOM 0 H LEU A 17 -3.188 0.218 12.823 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.705 -0.157 10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.319 -1.764 11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.868 -1.663 9.860 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.465 0.362 11.535 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.013 0.461 9.440 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.149 -1.195 10.079 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.115 -0.704 8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.699 2.106 9.822 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.908 1.100 8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.234 1.706 10.630 1.00 0.00 H new ATOM 244 N ASP A 18 -4.804 -2.813 12.510 1.00 0.00 N ATOM 245 CA ASP A 18 -5.603 -4.002 12.823 1.00 0.00 C ATOM 246 C ASP A 18 -7.066 -3.652 13.170 1.00 0.00 C ATOM 247 O ASP A 18 -7.990 -4.292 12.661 1.00 0.00 O ATOM 248 CB ASP A 18 -4.923 -4.783 13.952 1.00 0.00 C ATOM 249 CG ASP A 18 -5.576 -6.161 14.144 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.346 -7.055 13.295 1.00 0.00 O ATOM 251 OD2 ASP A 18 -6.298 -6.356 15.150 1.00 0.00 O ATOM 0 H ASP A 18 -4.063 -2.623 13.185 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.652 -4.630 11.933 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.864 -4.907 13.726 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.986 -4.215 14.880 1.00 0.00 H new ATOM 256 N LYS A 19 -7.293 -2.597 13.972 1.00 0.00 N ATOM 257 CA LYS A 19 -8.626 -2.068 14.331 1.00 0.00 C ATOM 258 C LYS A 19 -9.467 -1.699 13.112 1.00 0.00 C ATOM 259 O LYS A 19 -10.658 -2.007 13.077 1.00 0.00 O ATOM 260 CB LYS A 19 -8.499 -0.838 15.256 1.00 0.00 C ATOM 261 CG LYS A 19 -9.092 -1.071 16.650 1.00 0.00 C ATOM 262 CD LYS A 19 -10.629 -1.112 16.625 1.00 0.00 C ATOM 263 CE LYS A 19 -11.206 -1.248 18.040 1.00 0.00 C ATOM 264 NZ LYS A 19 -11.038 -2.620 18.590 1.00 0.00 N ATOM 0 H LYS A 19 -6.533 -2.071 14.403 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.139 -2.874 14.855 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.447 -0.572 15.355 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.000 0.012 14.792 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.711 -2.009 17.053 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.762 -0.278 17.321 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.012 -0.204 16.160 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.963 -1.949 16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.716 -0.532 18.700 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.266 -0.993 18.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.972 -3.056 18.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.481 -3.194 17.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.544 -2.570 19.504 1.00 0.00 H new ATOM 278 N VAL A 20 -8.848 -1.059 12.117 1.00 0.00 N ATOM 279 CA VAL A 20 -9.456 -0.684 10.833 1.00 0.00 C ATOM 280 C VAL A 20 -10.122 -1.905 10.202 1.00 0.00 C ATOM 281 O VAL A 20 -11.324 -1.884 9.954 1.00 0.00 O ATOM 282 CB VAL A 20 -8.406 -0.064 9.887 1.00 0.00 C ATOM 283 CG1 VAL A 20 -9.016 0.262 8.531 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.799 1.241 10.428 1.00 0.00 C ATOM 0 H VAL A 20 -7.870 -0.775 12.184 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.220 0.074 11.010 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.623 -0.818 9.803 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.254 0.698 7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.400 -0.651 8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.832 0.973 8.661 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.069 1.625 9.716 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.589 1.978 10.571 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.308 1.046 11.382 1.00 0.00 H new ATOM 294 N LEU A 21 -9.358 -2.978 9.984 1.00 0.00 N ATOM 295 CA LEU A 21 -9.816 -4.253 9.419 1.00 0.00 C ATOM 296 C LEU A 21 -10.874 -4.951 10.286 1.00 0.00 C ATOM 297 O LEU A 21 -11.824 -5.526 9.755 1.00 0.00 O ATOM 298 CB LEU A 21 -8.581 -5.146 9.207 1.00 0.00 C ATOM 299 CG LEU A 21 -7.945 -5.022 7.812 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.815 -3.583 7.318 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.549 -5.650 7.856 1.00 0.00 C ATOM 0 H LEU A 21 -8.362 -2.984 10.205 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.314 -4.058 8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.832 -4.896 9.959 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.865 -6.185 9.373 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.608 -5.536 7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.358 -3.578 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.803 -3.126 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.191 -3.016 8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.083 -5.571 6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.938 -5.126 8.591 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.631 -6.701 8.135 1.00 0.00 H new ATOM 313 N GLU A 22 -10.743 -4.895 11.610 1.00 0.00 N ATOM 314 CA GLU A 22 -11.751 -5.434 12.533 1.00 0.00 C ATOM 315 C GLU A 22 -13.115 -4.722 12.366 1.00 0.00 C ATOM 316 O GLU A 22 -14.142 -5.384 12.212 1.00 0.00 O ATOM 317 CB GLU A 22 -11.195 -5.441 13.976 1.00 0.00 C ATOM 318 CG GLU A 22 -12.089 -4.786 15.039 1.00 0.00 C ATOM 319 CD GLU A 22 -11.530 -4.954 16.459 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.372 -4.549 16.723 1.00 0.00 O ATOM 321 OE2 GLU A 22 -12.279 -5.398 17.361 1.00 0.00 O ATOM 0 H GLU A 22 -9.938 -4.476 12.077 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.959 -6.475 12.284 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.011 -6.475 14.270 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.231 -4.933 13.976 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.195 -3.724 14.817 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.086 -5.223 14.990 1.00 0.00 H new ATOM 328 N GLU A 23 -13.140 -3.383 12.363 1.00 0.00 N ATOM 329 CA GLU A 23 -14.367 -2.578 12.232 1.00 0.00 C ATOM 330 C GLU A 23 -14.884 -2.450 10.785 1.00 0.00 C ATOM 331 O GLU A 23 -16.027 -2.040 10.567 1.00 0.00 O ATOM 332 CB GLU A 23 -14.138 -1.171 12.813 1.00 0.00 C ATOM 333 CG GLU A 23 -14.074 -1.153 14.347 1.00 0.00 C ATOM 334 CD GLU A 23 -14.283 0.274 14.893 1.00 0.00 C ATOM 335 OE1 GLU A 23 -13.522 1.197 14.518 1.00 0.00 O ATOM 336 OE2 GLU A 23 -15.226 0.485 15.696 1.00 0.00 O ATOM 0 H GLU A 23 -12.296 -2.817 12.453 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.134 -3.113 12.792 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.209 -0.766 12.412 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.941 -0.513 12.482 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.837 -1.817 14.754 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.109 -1.535 14.679 1.00 0.00 H new ATOM 343 N LEU A 24 -14.057 -2.768 9.788 1.00 0.00 N ATOM 344 CA LEU A 24 -14.378 -2.805 8.359 1.00 0.00 C ATOM 345 C LEU A 24 -15.407 -3.893 8.006 1.00 0.00 C ATOM 346 O LEU A 24 -16.404 -3.602 7.344 1.00 0.00 O ATOM 347 CB LEU A 24 -13.051 -3.006 7.608 1.00 0.00 C ATOM 348 CG LEU A 24 -13.156 -3.313 6.111 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.614 -2.084 5.319 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.781 -3.785 5.634 1.00 0.00 C ATOM 0 H LEU A 24 -13.086 -3.022 9.967 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.853 -1.870 8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.449 -2.106 7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.507 -3.821 8.087 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.903 -4.089 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.678 -2.336 4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.593 -1.765 5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.897 -1.275 5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.824 -4.012 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.046 -2.999 5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.493 -4.680 6.185 1.00 0.00 H new ATOM 362 N GLY A 25 -15.140 -5.145 8.397 1.00 0.00 N ATOM 363 CA GLY A 25 -15.959 -6.311 8.026 1.00 0.00 C ATOM 364 C GLY A 25 -15.439 -7.129 6.829 1.00 0.00 C ATOM 365 O GLY A 25 -16.232 -7.712 6.088 1.00 0.00 O ATOM 0 H GLY A 25 -14.342 -5.382 8.986 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -16.034 -6.971 8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.968 -5.967 7.799 1.00 0.00 H new ATOM 369 N LYS A 26 -14.113 -7.151 6.616 1.00 0.00 N ATOM 370 CA LYS A 26 -13.388 -7.946 5.597 1.00 0.00 C ATOM 371 C LYS A 26 -13.631 -9.475 5.676 1.00 0.00 C ATOM 372 O LYS A 26 -14.247 -9.976 6.617 1.00 0.00 O ATOM 373 CB LYS A 26 -11.881 -7.591 5.657 1.00 0.00 C ATOM 374 CG LYS A 26 -11.224 -7.549 7.052 1.00 0.00 C ATOM 375 CD LYS A 26 -11.236 -8.868 7.844 1.00 0.00 C ATOM 376 CE LYS A 26 -12.417 -8.973 8.821 1.00 0.00 C ATOM 377 NZ LYS A 26 -12.678 -10.383 9.215 1.00 0.00 N ATOM 0 H LYS A 26 -13.478 -6.585 7.179 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.796 -7.670 4.625 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.338 -8.315 5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.744 -6.616 5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.189 -7.228 6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.728 -6.787 7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -11.274 -9.704 7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.303 -8.960 8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.208 -8.379 9.711 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -13.310 -8.552 8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.120 -10.404 10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.316 -10.825 8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.780 -10.908 9.243 1.00 0.00 H new ATOM 391 N VAL A 27 -13.087 -10.229 4.716 1.00 0.00 N ATOM 392 CA VAL A 27 -13.162 -11.704 4.606 1.00 0.00 C ATOM 393 C VAL A 27 -11.834 -12.361 5.042 1.00 0.00 C ATOM 394 O VAL A 27 -10.983 -11.693 5.627 1.00 0.00 O ATOM 395 CB VAL A 27 -13.663 -12.067 3.184 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.560 -12.121 2.120 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.471 -13.368 3.149 1.00 0.00 C ATOM 0 H VAL A 27 -12.554 -9.814 3.952 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.891 -12.121 5.301 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.321 -11.236 2.928 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.997 -12.381 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.076 -11.147 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.822 -12.873 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.794 -13.568 2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.850 -14.192 3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.345 -13.271 3.793 1.00 0.00 H new ATOM 407 N SER A 28 -11.633 -13.661 4.793 1.00 0.00 N ATOM 408 CA SER A 28 -10.425 -14.440 5.157 1.00 0.00 C ATOM 409 C SER A 28 -9.082 -13.808 4.758 1.00 0.00 C ATOM 410 O SER A 28 -8.053 -14.075 5.389 1.00 0.00 O ATOM 411 CB SER A 28 -10.489 -15.828 4.512 1.00 0.00 C ATOM 412 OG SER A 28 -11.591 -16.565 5.015 1.00 0.00 O ATOM 0 H SER A 28 -12.331 -14.229 4.313 1.00 0.00 H new ATOM 0 HA SER A 28 -10.445 -14.476 6.246 1.00 0.00 H new ATOM 0 HB2 SER A 28 -10.576 -15.728 3.430 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.563 -16.369 4.709 1.00 0.00 H new ATOM 0 HG SER A 28 -11.616 -17.448 4.590 1.00 0.00 H new ATOM 418 N ARG A 29 -9.060 -12.998 3.692 1.00 0.00 N ATOM 419 CA ARG A 29 -7.894 -12.236 3.214 1.00 0.00 C ATOM 420 C ARG A 29 -8.194 -10.744 3.286 1.00 0.00 C ATOM 421 O ARG A 29 -9.288 -10.301 2.935 1.00 0.00 O ATOM 422 CB ARG A 29 -7.507 -12.645 1.787 1.00 0.00 C ATOM 423 CG ARG A 29 -6.372 -13.679 1.721 1.00 0.00 C ATOM 424 CD ARG A 29 -6.740 -15.041 2.315 1.00 0.00 C ATOM 425 NE ARG A 29 -5.541 -15.837 2.604 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.865 -15.856 3.733 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.254 -15.213 4.804 1.00 0.00 N ATOM 428 NH2 ARG A 29 -3.751 -16.520 3.782 1.00 0.00 N ATOM 0 H ARG A 29 -9.887 -12.848 3.114 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.044 -12.461 3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.385 -13.052 1.285 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.207 -11.755 1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.077 -13.815 0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.504 -13.285 2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.314 -14.898 3.231 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -7.380 -15.583 1.619 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.197 -16.436 1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.115 -14.667 4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.696 -15.258 5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.415 -17.014 2.955 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.211 -16.548 4.647 1.00 0.00 H new ATOM 442 N LYS A 30 -7.195 -10.009 3.762 1.00 0.00 N ATOM 443 CA LYS A 30 -7.259 -8.604 4.187 1.00 0.00 C ATOM 444 C LYS A 30 -5.879 -8.029 4.480 1.00 0.00 C ATOM 445 O LYS A 30 -5.024 -8.727 5.009 1.00 0.00 O ATOM 446 CB LYS A 30 -8.121 -8.479 5.457 1.00 0.00 C ATOM 447 CG LYS A 30 -7.802 -9.525 6.545 1.00 0.00 C ATOM 448 CD LYS A 30 -7.472 -8.948 7.924 1.00 0.00 C ATOM 449 CE LYS A 30 -7.538 -10.029 9.012 1.00 0.00 C ATOM 450 NZ LYS A 30 -6.770 -9.639 10.227 1.00 0.00 N ATOM 0 H LYS A 30 -6.258 -10.397 3.871 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.700 -8.041 3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.986 -7.482 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.171 -8.569 5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.656 -10.196 6.644 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.959 -10.129 6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.475 -8.507 7.907 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.171 -8.147 8.162 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.578 -10.210 9.282 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.144 -10.966 8.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.199 -10.446 10.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.144 -8.840 10.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.430 -9.359 10.980 1.00 0.00 H new ATOM 464 N ILE A 31 -5.685 -6.746 4.200 1.00 0.00 N ATOM 465 CA ILE A 31 -4.467 -5.992 4.506 1.00 0.00 C ATOM 466 C ILE A 31 -4.823 -4.575 4.953 1.00 0.00 C ATOM 467 O ILE A 31 -5.824 -4.021 4.499 1.00 0.00 O ATOM 468 CB ILE A 31 -3.463 -5.952 3.323 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.647 -4.782 2.338 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.327 -7.290 2.592 1.00 0.00 C ATOM 471 CD1 ILE A 31 -4.974 -4.685 1.600 1.00 0.00 C ATOM 0 H ILE A 31 -6.395 -6.178 3.737 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.966 -6.518 5.319 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.513 -5.755 3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.500 -3.853 2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -2.852 -4.841 1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.610 -7.188 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.979 -8.052 3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.296 -7.584 2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.962 -3.816 0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.127 -5.587 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.785 -4.583 2.321 1.00 0.00 H new ATOM 483 N ALA A 32 -3.971 -3.966 5.776 1.00 0.00 N ATOM 484 CA ALA A 32 -4.101 -2.578 6.216 1.00 0.00 C ATOM 485 C ALA A 32 -2.908 -1.764 5.711 1.00 0.00 C ATOM 486 O ALA A 32 -1.768 -2.015 6.106 1.00 0.00 O ATOM 487 CB ALA A 32 -4.202 -2.517 7.738 1.00 0.00 C ATOM 0 H ALA A 32 -3.152 -4.435 6.164 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.013 -2.149 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.298 -1.479 8.055 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.076 -3.080 8.068 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.304 -2.949 8.180 1.00 0.00 H new ATOM 493 N VAL A 33 -3.165 -0.806 4.822 1.00 0.00 N ATOM 494 CA VAL A 33 -2.162 0.094 4.248 1.00 0.00 C ATOM 495 C VAL A 33 -2.230 1.466 4.921 1.00 0.00 C ATOM 496 O VAL A 33 -3.323 1.998 5.137 1.00 0.00 O ATOM 497 CB VAL A 33 -2.348 0.232 2.727 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.195 1.039 2.122 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.408 -1.133 2.029 1.00 0.00 C ATOM 0 H VAL A 33 -4.105 -0.628 4.469 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.177 -0.337 4.430 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.296 0.746 2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.339 1.129 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.172 2.033 2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.252 0.530 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.540 -0.988 0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.480 -1.675 2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.247 -1.707 2.423 1.00 0.00 H new ATOM 509 N GLY A 34 -1.065 2.050 5.223 1.00 0.00 N ATOM 510 CA GLY A 34 -0.946 3.381 5.828 1.00 0.00 C ATOM 511 C GLY A 34 0.310 4.140 5.386 1.00 0.00 C ATOM 512 O GLY A 34 1.424 3.716 5.692 1.00 0.00 O ATOM 0 H GLY A 34 -0.164 1.604 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.827 3.969 5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.937 3.279 6.913 1.00 0.00 H new ATOM 516 N ILE A 35 0.141 5.254 4.664 1.00 0.00 N ATOM 517 CA ILE A 35 1.242 6.045 4.077 1.00 0.00 C ATOM 518 C ILE A 35 1.423 7.367 4.839 1.00 0.00 C ATOM 519 O ILE A 35 0.599 8.274 4.728 1.00 0.00 O ATOM 520 CB ILE A 35 1.051 6.323 2.565 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.286 5.248 1.763 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.406 6.682 1.913 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.924 3.862 1.671 1.00 0.00 C ATOM 0 H ILE A 35 -0.781 5.643 4.465 1.00 0.00 H new ATOM 0 HA ILE A 35 2.143 5.440 4.176 1.00 0.00 H new ATOM 0 HB ILE A 35 0.379 7.180 2.519 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.704 5.136 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.141 5.622 0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.259 6.875 0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.815 7.572 2.390 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.101 5.852 2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.284 3.205 1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.901 3.942 1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.043 3.449 2.673 1.00 0.00 H new ATOM 535 N ASP A 36 2.480 7.471 5.641 1.00 0.00 N ATOM 536 CA ASP A 36 2.824 8.637 6.462 1.00 0.00 C ATOM 537 C ASP A 36 3.713 9.644 5.705 1.00 0.00 C ATOM 538 O ASP A 36 4.904 9.412 5.476 1.00 0.00 O ATOM 539 CB ASP A 36 3.431 8.134 7.780 1.00 0.00 C ATOM 540 CG ASP A 36 4.070 9.226 8.651 1.00 0.00 C ATOM 541 OD1 ASP A 36 3.515 10.347 8.723 1.00 0.00 O ATOM 542 OD2 ASP A 36 5.099 8.924 9.305 1.00 0.00 O ATOM 0 H ASP A 36 3.153 6.712 5.743 1.00 0.00 H new ATOM 0 HA ASP A 36 1.926 9.209 6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.651 7.638 8.357 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.186 7.382 7.553 1.00 0.00 H new ATOM 547 N ASN A 37 3.096 10.754 5.283 1.00 0.00 N ATOM 548 CA ASN A 37 3.732 11.901 4.636 1.00 0.00 C ATOM 549 C ASN A 37 4.555 12.732 5.647 1.00 0.00 C ATOM 550 O ASN A 37 3.996 13.470 6.464 1.00 0.00 O ATOM 551 CB ASN A 37 2.637 12.735 3.938 1.00 0.00 C ATOM 552 CG ASN A 37 3.175 13.945 3.186 1.00 0.00 C ATOM 553 OD1 ASN A 37 4.357 14.263 3.191 1.00 0.00 O ATOM 554 ND2 ASN A 37 2.310 14.683 2.531 1.00 0.00 N ATOM 0 H ASN A 37 2.090 10.880 5.390 1.00 0.00 H new ATOM 0 HA ASN A 37 4.445 11.559 3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.095 12.096 3.240 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.918 13.073 4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.624 15.515 2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.323 14.425 2.522 1.00 0.00 H new ATOM 561 N GLU A 38 5.882 12.611 5.577 1.00 0.00 N ATOM 562 CA GLU A 38 6.871 13.245 6.468 1.00 0.00 C ATOM 563 C GLU A 38 7.919 14.086 5.693 1.00 0.00 C ATOM 564 O GLU A 38 9.022 14.350 6.180 1.00 0.00 O ATOM 565 CB GLU A 38 7.471 12.148 7.385 1.00 0.00 C ATOM 566 CG GLU A 38 7.012 12.264 8.844 1.00 0.00 C ATOM 567 CD GLU A 38 7.906 13.227 9.649 1.00 0.00 C ATOM 568 OE1 GLU A 38 7.667 14.459 9.614 1.00 0.00 O ATOM 569 OE2 GLU A 38 8.842 12.757 10.343 1.00 0.00 O ATOM 0 H GLU A 38 6.326 12.038 4.860 1.00 0.00 H new ATOM 0 HA GLU A 38 6.385 13.984 7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.191 11.168 6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.559 12.207 7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.980 12.615 8.874 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.027 11.279 9.310 1.00 0.00 H new ATOM 576 N SER A 39 7.578 14.524 4.471 1.00 0.00 N ATOM 577 CA SER A 39 8.445 15.305 3.566 1.00 0.00 C ATOM 578 C SER A 39 8.433 16.827 3.817 1.00 0.00 C ATOM 579 O SER A 39 9.438 17.508 3.587 1.00 0.00 O ATOM 580 CB SER A 39 8.018 15.011 2.123 1.00 0.00 C ATOM 581 OG SER A 39 8.864 15.652 1.183 1.00 0.00 O ATOM 0 H SER A 39 6.659 14.339 4.069 1.00 0.00 H new ATOM 0 HA SER A 39 9.471 14.992 3.760 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.034 13.935 1.951 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.991 15.343 1.973 1.00 0.00 H new ATOM 0 HG SER A 39 8.563 15.441 0.275 1.00 0.00 H new ATOM 587 N GLY A 40 7.321 17.372 4.321 1.00 0.00 N ATOM 588 CA GLY A 40 7.108 18.801 4.604 1.00 0.00 C ATOM 589 C GLY A 40 6.134 19.523 3.657 1.00 0.00 C ATOM 590 O GLY A 40 6.186 20.751 3.558 1.00 0.00 O ATOM 0 H GLY A 40 6.506 16.806 4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.737 18.901 5.624 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.071 19.310 4.564 1.00 0.00 H new ATOM 594 N GLY A 41 5.258 18.797 2.950 1.00 0.00 N ATOM 595 CA GLY A 41 4.301 19.371 1.984 1.00 0.00 C ATOM 596 C GLY A 41 3.142 18.438 1.609 1.00 0.00 C ATOM 597 O GLY A 41 3.293 17.217 1.611 1.00 0.00 O ATOM 0 H GLY A 41 5.190 17.782 3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.891 20.291 2.401 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.839 19.644 1.077 1.00 0.00 H new ATOM 601 N THR A 42 1.972 19.006 1.292 1.00 0.00 N ATOM 602 CA THR A 42 0.753 18.251 0.932 1.00 0.00 C ATOM 603 C THR A 42 0.895 17.489 -0.388 1.00 0.00 C ATOM 604 O THR A 42 1.477 17.989 -1.354 1.00 0.00 O ATOM 605 CB THR A 42 -0.489 19.165 0.906 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.672 18.404 0.785 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.507 20.220 -0.201 1.00 0.00 C ATOM 0 H THR A 42 1.838 20.017 1.276 1.00 0.00 H new ATOM 0 HA THR A 42 0.615 17.505 1.715 1.00 0.00 H new ATOM 0 HB THR A 42 -0.436 19.695 1.857 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.447 19.004 0.772 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.422 20.808 -0.129 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.356 20.877 -0.091 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.467 19.728 -1.173 1.00 0.00 H new ATOM 615 N TRP A 43 0.342 16.278 -0.435 1.00 0.00 N ATOM 616 CA TRP A 43 0.327 15.386 -1.594 1.00 0.00 C ATOM 617 C TRP A 43 -1.100 15.156 -2.108 1.00 0.00 C ATOM 618 O TRP A 43 -2.089 15.501 -1.452 1.00 0.00 O ATOM 619 CB TRP A 43 0.966 14.050 -1.196 1.00 0.00 C ATOM 620 CG TRP A 43 2.400 14.053 -0.776 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.284 15.077 -0.835 1.00 0.00 C ATOM 622 CD2 TRP A 43 3.102 12.950 -0.147 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.494 14.673 -0.305 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.426 13.377 0.158 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.720 11.648 0.242 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.331 12.554 0.832 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.611 10.825 0.949 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.898 11.291 1.251 1.00 0.00 C ATOM 0 H TRP A 43 -0.131 15.872 0.373 1.00 0.00 H new ATOM 0 HA TRP A 43 0.894 15.849 -2.402 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.380 13.631 -0.378 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.867 13.368 -2.041 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.075 16.058 -1.235 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.329 15.258 -0.262 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.735 11.282 -0.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.341 12.884 1.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.306 9.836 1.259 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.569 10.663 1.818 1.00 0.00 H new ATOM 639 N THR A 44 -1.196 14.516 -3.271 1.00 0.00 N ATOM 640 CA THR A 44 -2.449 14.234 -3.980 1.00 0.00 C ATOM 641 C THR A 44 -2.423 12.792 -4.475 1.00 0.00 C ATOM 642 O THR A 44 -1.620 12.445 -5.339 1.00 0.00 O ATOM 643 CB THR A 44 -2.640 15.221 -5.149 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.566 16.555 -4.682 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.991 15.084 -5.851 1.00 0.00 C ATOM 0 H THR A 44 -0.376 14.166 -3.766 1.00 0.00 H new ATOM 0 HA THR A 44 -3.293 14.362 -3.303 1.00 0.00 H new ATOM 0 HB THR A 44 -1.845 14.982 -5.855 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.687 17.172 -5.434 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.055 15.809 -6.662 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.090 14.077 -6.256 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.793 15.268 -5.136 1.00 0.00 H new ATOM 653 N ALA A 45 -3.235 11.899 -3.907 1.00 0.00 N ATOM 654 CA ALA A 45 -3.307 10.539 -4.435 1.00 0.00 C ATOM 655 C ALA A 45 -3.903 10.557 -5.856 1.00 0.00 C ATOM 656 O ALA A 45 -4.905 11.230 -6.109 1.00 0.00 O ATOM 657 CB ALA A 45 -4.111 9.655 -3.492 1.00 0.00 C ATOM 0 H ALA A 45 -3.836 12.086 -3.104 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.303 10.119 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.159 8.643 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.630 9.634 -2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.120 10.054 -3.391 1.00 0.00 H new ATOM 663 N LEU A 46 -3.274 9.839 -6.790 1.00 0.00 N ATOM 664 CA LEU A 46 -3.701 9.782 -8.192 1.00 0.00 C ATOM 665 C LEU A 46 -5.004 8.980 -8.306 1.00 0.00 C ATOM 666 O LEU A 46 -6.059 9.548 -8.592 1.00 0.00 O ATOM 667 CB LEU A 46 -2.570 9.211 -9.079 1.00 0.00 C ATOM 668 CG LEU A 46 -1.673 10.301 -9.695 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.357 9.698 -10.176 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.351 10.956 -10.902 1.00 0.00 C ATOM 0 H LEU A 46 -2.447 9.276 -6.593 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.905 10.789 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.955 8.537 -8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.010 8.616 -9.880 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.494 11.046 -8.919 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.265 10.481 -10.609 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.165 9.244 -9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.559 8.937 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.695 11.721 -11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.552 10.200 -11.661 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.289 11.413 -10.588 1.00 0.00 H new ATOM 682 N ASN A 47 -4.919 7.667 -8.064 1.00 0.00 N ATOM 683 CA ASN A 47 -5.995 6.672 -8.128 1.00 0.00 C ATOM 684 C ASN A 47 -5.457 5.266 -7.774 1.00 0.00 C ATOM 685 O ASN A 47 -4.248 5.073 -7.636 1.00 0.00 O ATOM 686 CB ASN A 47 -6.608 6.658 -9.553 1.00 0.00 C ATOM 687 CG ASN A 47 -5.577 6.440 -10.650 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.135 7.362 -11.318 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.151 5.216 -10.871 1.00 0.00 N ATOM 0 H ASN A 47 -4.031 7.241 -7.799 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.764 6.941 -7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.360 5.871 -9.610 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.121 7.603 -9.729 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.456 5.041 -11.597 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.516 4.441 -10.317 1.00 0.00 H new ATOM 696 N ALA A 48 -6.365 4.289 -7.692 1.00 0.00 N ATOM 697 CA ALA A 48 -6.122 2.859 -7.474 1.00 0.00 C ATOM 698 C ALA A 48 -6.842 2.062 -8.571 1.00 0.00 C ATOM 699 O ALA A 48 -7.944 2.427 -8.992 1.00 0.00 O ATOM 700 CB ALA A 48 -6.616 2.418 -6.094 1.00 0.00 C ATOM 0 H ALA A 48 -7.361 4.491 -7.783 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.049 2.671 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.422 1.354 -5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.091 2.981 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.687 2.605 -6.014 1.00 0.00 H new ATOM 706 N TYR A 49 -6.232 0.964 -9.013 1.00 0.00 N ATOM 707 CA TYR A 49 -6.798 0.039 -9.991 1.00 0.00 C ATOM 708 C TYR A 49 -6.696 -1.404 -9.479 1.00 0.00 C ATOM 709 O TYR A 49 -5.602 -1.958 -9.332 1.00 0.00 O ATOM 710 CB TYR A 49 -6.138 0.246 -11.365 1.00 0.00 C ATOM 711 CG TYR A 49 -7.081 0.004 -12.530 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.518 -1.301 -12.835 1.00 0.00 C ATOM 713 CD2 TYR A 49 -7.536 1.092 -13.302 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.393 -1.521 -13.917 1.00 0.00 C ATOM 715 CE2 TYR A 49 -8.407 0.876 -14.388 1.00 0.00 C ATOM 716 CZ TYR A 49 -8.831 -0.432 -14.705 1.00 0.00 C ATOM 717 OH TYR A 49 -9.651 -0.636 -15.773 1.00 0.00 O ATOM 0 H TYR A 49 -5.305 0.686 -8.691 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.860 0.246 -10.123 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.752 1.264 -11.425 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.283 -0.424 -11.454 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.181 -2.135 -12.237 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.216 2.095 -13.060 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.729 -2.522 -14.145 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.751 1.712 -14.979 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.853 0.223 -16.199 1.00 0.00 H new ATOM 727 N PHE A 50 -7.844 -2.000 -9.156 1.00 0.00 N ATOM 728 CA PHE A 50 -7.958 -3.400 -8.741 1.00 0.00 C ATOM 729 C PHE A 50 -7.703 -4.348 -9.917 1.00 0.00 C ATOM 730 O PHE A 50 -8.393 -4.288 -10.939 1.00 0.00 O ATOM 731 CB PHE A 50 -9.341 -3.647 -8.118 1.00 0.00 C ATOM 732 CG PHE A 50 -9.542 -2.846 -6.849 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.729 -3.126 -5.738 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.475 -1.794 -6.790 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.789 -2.317 -4.594 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.588 -1.029 -5.617 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.742 -1.289 -4.525 1.00 0.00 C ATOM 0 H PHE A 50 -8.740 -1.513 -9.176 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.195 -3.605 -7.990 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.115 -3.385 -8.839 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.456 -4.709 -7.899 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.054 -3.969 -5.765 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.101 -1.576 -7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.108 -2.484 -3.773 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.325 -0.242 -5.554 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.826 -0.694 -3.627 1.00 0.00 H new ATOM 747 N ARG A 51 -6.703 -5.224 -9.771 1.00 0.00 N ATOM 748 CA ARG A 51 -6.335 -6.255 -10.754 1.00 0.00 C ATOM 749 C ARG A 51 -6.958 -7.616 -10.432 1.00 0.00 C ATOM 750 O ARG A 51 -7.481 -8.272 -11.332 1.00 0.00 O ATOM 751 CB ARG A 51 -4.800 -6.320 -10.869 1.00 0.00 C ATOM 752 CG ARG A 51 -4.255 -5.287 -11.875 1.00 0.00 C ATOM 753 CD ARG A 51 -4.148 -5.803 -13.324 1.00 0.00 C ATOM 754 NE ARG A 51 -5.440 -6.261 -13.884 1.00 0.00 N ATOM 755 CZ ARG A 51 -5.913 -7.497 -13.938 1.00 0.00 C ATOM 756 NH1 ARG A 51 -5.219 -8.530 -13.551 1.00 0.00 N ATOM 757 NH2 ARG A 51 -7.122 -7.720 -14.365 1.00 0.00 N ATOM 0 H ARG A 51 -6.109 -5.238 -8.942 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.745 -5.977 -11.725 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.355 -6.143 -9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.501 -7.321 -11.179 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.901 -4.409 -11.862 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.269 -4.962 -11.544 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.748 -5.010 -13.955 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.434 -6.626 -13.356 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.040 -5.535 -14.277 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.274 -8.403 -13.190 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.621 -9.466 -13.609 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.710 -6.941 -14.660 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.481 -8.674 -14.404 1.00 0.00 H new ATOM 771 N SER A 52 -6.972 -8.005 -9.159 1.00 0.00 N ATOM 772 CA SER A 52 -7.584 -9.250 -8.674 1.00 0.00 C ATOM 773 C SER A 52 -8.340 -9.007 -7.370 1.00 0.00 C ATOM 774 O SER A 52 -7.945 -8.159 -6.565 1.00 0.00 O ATOM 775 CB SER A 52 -6.514 -10.323 -8.447 1.00 0.00 C ATOM 776 OG SER A 52 -5.776 -10.568 -9.633 1.00 0.00 O ATOM 0 H SER A 52 -6.549 -7.452 -8.414 1.00 0.00 H new ATOM 0 HA SER A 52 -8.285 -9.596 -9.434 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.838 -10.004 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.986 -11.246 -8.112 1.00 0.00 H new ATOM 0 HG SER A 52 -5.099 -11.255 -9.461 1.00 0.00 H new ATOM 782 N GLY A 53 -9.404 -9.771 -7.136 1.00 0.00 N ATOM 783 CA GLY A 53 -10.277 -9.592 -5.979 1.00 0.00 C ATOM 784 C GLY A 53 -11.149 -8.337 -6.071 1.00 0.00 C ATOM 785 O GLY A 53 -11.344 -7.771 -7.150 1.00 0.00 O ATOM 0 H GLY A 53 -9.686 -10.537 -7.748 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.920 -10.467 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.668 -9.538 -5.077 1.00 0.00 H new ATOM 789 N THR A 54 -11.722 -7.923 -4.939 1.00 0.00 N ATOM 790 CA THR A 54 -12.503 -6.682 -4.820 1.00 0.00 C ATOM 791 C THR A 54 -12.441 -6.123 -3.395 1.00 0.00 C ATOM 792 O THR A 54 -11.867 -6.733 -2.492 1.00 0.00 O ATOM 793 CB THR A 54 -13.956 -6.892 -5.291 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.604 -5.649 -5.454 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.780 -7.751 -4.335 1.00 0.00 C ATOM 0 H THR A 54 -11.658 -8.445 -4.065 1.00 0.00 H new ATOM 0 HA THR A 54 -12.054 -5.938 -5.478 1.00 0.00 H new ATOM 0 HB THR A 54 -13.890 -7.421 -6.242 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.525 -5.797 -5.755 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.792 -7.860 -4.724 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.319 -8.734 -4.241 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.817 -7.273 -3.356 1.00 0.00 H new ATOM 803 N THR A 55 -13.022 -4.947 -3.177 1.00 0.00 N ATOM 804 CA THR A 55 -13.013 -4.221 -1.900 1.00 0.00 C ATOM 805 C THR A 55 -14.368 -3.562 -1.624 1.00 0.00 C ATOM 806 O THR A 55 -15.278 -3.599 -2.455 1.00 0.00 O ATOM 807 CB THR A 55 -11.875 -3.180 -1.871 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.145 -2.079 -2.711 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.539 -3.757 -2.338 1.00 0.00 C ATOM 0 H THR A 55 -13.532 -4.451 -3.908 1.00 0.00 H new ATOM 0 HA THR A 55 -12.832 -4.945 -1.106 1.00 0.00 H new ATOM 0 HB THR A 55 -11.813 -2.871 -0.827 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.354 -1.880 -3.253 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.774 -2.982 -2.298 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.253 -4.584 -1.688 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.636 -4.118 -3.362 1.00 0.00 H new ATOM 817 N ASP A 56 -14.500 -2.921 -0.460 1.00 0.00 N ATOM 818 CA ASP A 56 -15.702 -2.177 -0.045 1.00 0.00 C ATOM 819 C ASP A 56 -15.384 -0.728 0.398 1.00 0.00 C ATOM 820 O ASP A 56 -16.195 -0.081 1.062 1.00 0.00 O ATOM 821 CB ASP A 56 -16.443 -3.007 1.024 1.00 0.00 C ATOM 822 CG ASP A 56 -17.933 -2.644 1.155 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.646 -2.602 0.123 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.414 -2.462 2.299 1.00 0.00 O ATOM 0 H ASP A 56 -13.759 -2.902 0.240 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.365 -2.046 -0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.355 -4.065 0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.955 -2.863 1.988 1.00 0.00 H new ATOM 829 N VAL A 57 -14.188 -0.220 0.053 1.00 0.00 N ATOM 830 CA VAL A 57 -13.659 1.118 0.406 1.00 0.00 C ATOM 831 C VAL A 57 -13.013 1.837 -0.791 1.00 0.00 C ATOM 832 O VAL A 57 -12.928 1.288 -1.890 1.00 0.00 O ATOM 833 CB VAL A 57 -12.672 1.050 1.592 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.315 0.350 2.789 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.337 0.382 1.232 1.00 0.00 C ATOM 0 H VAL A 57 -13.527 -0.756 -0.509 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.523 1.709 0.712 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.441 2.081 1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.603 0.312 3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.202 0.902 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.599 -0.664 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.690 0.367 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.520 -0.639 0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.853 0.944 0.433 1.00 0.00 H new ATOM 845 N ILE A 58 -12.567 3.079 -0.576 1.00 0.00 N ATOM 846 CA ILE A 58 -12.040 4.008 -1.590 1.00 0.00 C ATOM 847 C ILE A 58 -10.922 4.852 -0.976 1.00 0.00 C ATOM 848 O ILE A 58 -11.088 5.326 0.144 1.00 0.00 O ATOM 849 CB ILE A 58 -13.132 4.988 -2.101 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.589 4.533 -1.828 1.00 0.00 C ATOM 851 CG2 ILE A 58 -12.879 5.221 -3.601 1.00 0.00 C ATOM 852 CD1 ILE A 58 -15.663 5.533 -2.270 1.00 0.00 C ATOM 0 H ILE A 58 -12.562 3.488 0.358 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.679 3.404 -2.423 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.045 5.916 -1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.761 3.585 -2.338 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.703 4.345 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.630 5.907 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.887 5.650 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -12.941 4.271 -4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.650 5.132 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.522 6.476 -1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.581 5.704 -3.343 1.00 0.00 H new ATOM 864 N LEU A 59 -9.804 5.080 -1.668 1.00 0.00 N ATOM 865 CA LEU A 59 -8.758 5.956 -1.131 1.00 0.00 C ATOM 866 C LEU A 59 -9.116 7.453 -1.272 1.00 0.00 C ATOM 867 O LEU A 59 -9.889 7.828 -2.163 1.00 0.00 O ATOM 868 CB LEU A 59 -7.390 5.620 -1.764 1.00 0.00 C ATOM 869 CG LEU A 59 -7.111 6.189 -3.173 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.633 6.545 -3.301 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.434 5.170 -4.256 1.00 0.00 C ATOM 0 H LEU A 59 -9.600 4.680 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.685 5.766 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.609 5.978 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.296 4.535 -1.812 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.741 7.069 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.440 6.946 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.373 7.293 -2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.029 5.651 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.227 5.602 -5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.820 4.281 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.487 4.896 -4.196 1.00 0.00 H new ATOM 883 N PRO A 60 -8.552 8.313 -0.407 1.00 0.00 N ATOM 884 CA PRO A 60 -8.708 9.766 -0.478 1.00 0.00 C ATOM 885 C PRO A 60 -7.950 10.306 -1.700 1.00 0.00 C ATOM 886 O PRO A 60 -7.092 9.621 -2.251 1.00 0.00 O ATOM 887 CB PRO A 60 -8.097 10.301 0.826 1.00 0.00 C ATOM 888 CG PRO A 60 -7.103 9.213 1.215 1.00 0.00 C ATOM 889 CD PRO A 60 -7.812 7.942 0.780 1.00 0.00 C ATOM 0 HA PRO A 60 -9.749 10.072 -0.584 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.604 11.262 0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.855 10.448 1.595 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.147 9.338 0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.898 9.216 2.285 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.099 7.145 0.568 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.477 7.574 1.561 1.00 0.00 H new ATOM 897 N GLU A 61 -8.214 11.551 -2.103 1.00 0.00 N ATOM 898 CA GLU A 61 -7.526 12.192 -3.241 1.00 0.00 C ATOM 899 C GLU A 61 -6.517 13.268 -2.805 1.00 0.00 C ATOM 900 O GLU A 61 -5.607 13.588 -3.563 1.00 0.00 O ATOM 901 CB GLU A 61 -8.578 12.763 -4.209 1.00 0.00 C ATOM 902 CG GLU A 61 -8.180 12.558 -5.676 1.00 0.00 C ATOM 903 CD GLU A 61 -9.308 13.025 -6.616 1.00 0.00 C ATOM 904 OE1 GLU A 61 -9.336 14.221 -6.994 1.00 0.00 O ATOM 905 OE2 GLU A 61 -10.183 12.200 -6.981 1.00 0.00 O ATOM 0 H GLU A 61 -8.909 12.148 -1.654 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.935 11.430 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.539 12.284 -4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.710 13.827 -4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.267 13.113 -5.891 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.963 11.505 -5.855 1.00 0.00 H new ATOM 912 N PHE A 62 -6.607 13.777 -1.571 1.00 0.00 N ATOM 913 CA PHE A 62 -5.663 14.729 -0.970 1.00 0.00 C ATOM 914 C PHE A 62 -5.111 14.166 0.351 1.00 0.00 C ATOM 915 O PHE A 62 -5.823 13.482 1.092 1.00 0.00 O ATOM 916 CB PHE A 62 -6.329 16.107 -0.786 1.00 0.00 C ATOM 917 CG PHE A 62 -7.217 16.247 0.442 1.00 0.00 C ATOM 918 CD1 PHE A 62 -8.463 15.593 0.505 1.00 0.00 C ATOM 919 CD2 PHE A 62 -6.778 17.009 1.545 1.00 0.00 C ATOM 920 CE1 PHE A 62 -9.247 15.671 1.670 1.00 0.00 C ATOM 921 CE2 PHE A 62 -7.565 17.092 2.708 1.00 0.00 C ATOM 922 CZ PHE A 62 -8.796 16.416 2.775 1.00 0.00 C ATOM 0 H PHE A 62 -7.368 13.528 -0.939 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.817 14.871 -1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -5.547 16.865 -0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -6.927 16.323 -1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -8.818 15.029 -0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.834 17.531 1.496 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -10.196 15.158 1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -7.223 17.675 3.550 1.00 0.00 H new ATOM 0 HZ PHE A 62 -9.394 16.469 3.673 1.00 0.00 H new ATOM 932 N VAL A 63 -3.838 14.438 0.640 1.00 0.00 N ATOM 933 CA VAL A 63 -3.125 13.958 1.835 1.00 0.00 C ATOM 934 C VAL A 63 -2.121 15.016 2.317 1.00 0.00 C ATOM 935 O VAL A 63 -0.983 15.048 1.830 1.00 0.00 O ATOM 936 CB VAL A 63 -2.438 12.580 1.631 1.00 0.00 C ATOM 937 CG1 VAL A 63 -3.229 11.483 2.350 1.00 0.00 C ATOM 938 CG2 VAL A 63 -2.260 12.133 0.170 1.00 0.00 C ATOM 0 H VAL A 63 -3.253 15.015 0.035 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.877 13.801 2.609 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.439 12.722 2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -2.737 10.522 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.273 11.705 3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.241 11.440 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -1.771 11.159 0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -3.236 12.061 -0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.647 12.861 -0.361 1.00 0.00 H new ATOM 948 N PRO A 64 -2.510 15.910 3.251 1.00 0.00 N ATOM 949 CA PRO A 64 -1.588 16.900 3.798 1.00 0.00 C ATOM 950 C PRO A 64 -0.447 16.232 4.573 1.00 0.00 C ATOM 951 O PRO A 64 -0.585 15.116 5.080 1.00 0.00 O ATOM 952 CB PRO A 64 -2.438 17.840 4.657 1.00 0.00 C ATOM 953 CG PRO A 64 -3.642 16.991 5.057 1.00 0.00 C ATOM 954 CD PRO A 64 -3.821 16.032 3.880 1.00 0.00 C ATOM 0 HA PRO A 64 -1.086 17.467 3.014 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.888 18.188 5.531 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.742 18.725 4.098 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.460 16.453 5.987 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.530 17.604 5.212 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.181 15.061 4.220 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.557 16.416 3.174 1.00 0.00 H new ATOM 962 N ASN A 65 0.689 16.923 4.679 1.00 0.00 N ATOM 963 CA ASN A 65 1.823 16.457 5.479 1.00 0.00 C ATOM 964 C ASN A 65 1.416 16.249 6.948 1.00 0.00 C ATOM 965 O ASN A 65 0.446 16.843 7.426 1.00 0.00 O ATOM 966 CB ASN A 65 2.973 17.457 5.316 1.00 0.00 C ATOM 967 CG ASN A 65 4.263 16.964 5.939 1.00 0.00 C ATOM 968 OD1 ASN A 65 5.014 16.214 5.344 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.591 17.378 7.135 1.00 0.00 N ATOM 0 H ASN A 65 0.849 17.817 4.215 1.00 0.00 H new ATOM 0 HA ASN A 65 2.160 15.482 5.127 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.136 17.649 4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.692 18.406 5.772 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.467 17.072 7.558 1.00 0.00 H new ATOM 0 HD22 ASN A 65 3.971 18.007 7.645 1.00 0.00 H new ATOM 976 N THR A 66 2.140 15.381 7.659 1.00 0.00 N ATOM 977 CA THR A 66 1.903 14.991 9.060 1.00 0.00 C ATOM 978 C THR A 66 0.697 14.047 9.227 1.00 0.00 C ATOM 979 O THR A 66 0.624 13.302 10.206 1.00 0.00 O ATOM 980 CB THR A 66 1.815 16.216 9.997 1.00 0.00 C ATOM 981 OG1 THR A 66 2.711 17.246 9.604 1.00 0.00 O ATOM 982 CG2 THR A 66 2.210 15.855 11.425 1.00 0.00 C ATOM 0 H THR A 66 2.948 14.905 7.258 1.00 0.00 H new ATOM 0 HA THR A 66 2.778 14.417 9.364 1.00 0.00 H new ATOM 0 HB THR A 66 0.779 16.549 9.939 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.627 18.005 10.218 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.137 16.740 12.057 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.541 15.082 11.803 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.235 15.485 11.436 1.00 0.00 H new ATOM 990 N LYS A 67 -0.250 14.035 8.277 1.00 0.00 N ATOM 991 CA LYS A 67 -1.407 13.128 8.223 1.00 0.00 C ATOM 992 C LYS A 67 -1.102 11.988 7.248 1.00 0.00 C ATOM 993 O LYS A 67 -0.420 12.173 6.238 1.00 0.00 O ATOM 994 CB LYS A 67 -2.689 13.881 7.811 1.00 0.00 C ATOM 995 CG LYS A 67 -3.407 14.452 9.044 1.00 0.00 C ATOM 996 CD LYS A 67 -4.786 15.056 8.734 1.00 0.00 C ATOM 997 CE LYS A 67 -4.953 16.409 9.441 1.00 0.00 C ATOM 998 NZ LYS A 67 -6.380 16.812 9.556 1.00 0.00 N ATOM 0 H LYS A 67 -0.230 14.685 7.491 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.584 12.716 9.216 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.437 14.689 7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.357 13.206 7.276 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.525 13.660 9.783 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.778 15.219 9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.899 15.185 7.658 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.570 14.371 9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.512 16.354 10.436 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.405 17.174 8.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.443 17.731 10.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.796 16.891 8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.900 16.096 10.103 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.626 10.807 7.553 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.540 9.620 6.716 1.00 0.00 C ATOM 1014 C ALA A 68 -2.917 9.170 6.218 1.00 0.00 C ATOM 1015 O ALA A 68 -3.948 9.555 6.775 1.00 0.00 O ATOM 1016 CB ALA A 68 -0.896 8.524 7.564 1.00 0.00 C ATOM 0 H ALA A 68 -2.139 10.646 8.419 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.947 9.836 5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.811 7.611 6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.096 8.845 7.881 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.513 8.333 8.442 1.00 0.00 H new ATOM 1022 N LEU A 69 -2.934 8.338 5.173 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.170 7.742 4.659 1.00 0.00 C ATOM 1024 C LEU A 69 -4.340 6.315 5.195 1.00 0.00 C ATOM 1025 O LEU A 69 -3.398 5.714 5.712 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.264 7.832 3.127 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.467 6.778 2.332 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.402 5.911 1.485 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.467 7.452 1.397 1.00 0.00 C ATOM 0 H LEU A 69 -2.096 8.060 4.662 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.012 8.325 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.313 7.754 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.924 8.821 2.821 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.941 6.156 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.816 5.175 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.110 5.397 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.946 6.542 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.915 6.691 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.000 8.094 0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.771 8.053 1.981 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.534 5.768 5.006 1.00 0.00 N ATOM 1042 CA LEU A 70 -5.960 4.411 5.332 1.00 0.00 C ATOM 1043 C LEU A 70 -6.561 3.777 4.086 1.00 0.00 C ATOM 1044 O LEU A 70 -7.477 4.340 3.489 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.013 4.461 6.461 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.506 4.070 7.864 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.127 4.606 8.254 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -7.511 4.582 8.890 1.00 0.00 C ATOM 0 H LEU A 70 -6.292 6.306 4.586 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.109 3.819 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.419 5.471 6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.837 3.799 6.195 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.406 2.985 7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.876 4.267 9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.381 4.237 7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.140 5.696 8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.174 4.317 9.892 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.593 5.666 8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.485 4.129 8.703 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.069 2.605 3.709 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.605 1.815 2.598 1.00 0.00 C ATOM 1062 C TYR A 71 -6.520 0.317 2.900 1.00 0.00 C ATOM 1063 O TYR A 71 -5.665 -0.126 3.671 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.891 2.192 1.290 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.657 1.871 0.018 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -7.998 2.282 -0.121 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.006 1.237 -1.059 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.678 2.074 -1.333 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.674 1.068 -2.287 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.001 1.514 -2.434 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.610 1.455 -3.647 1.00 0.00 O ATOM 0 H TYR A 71 -5.273 2.165 4.171 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.663 2.047 2.473 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.678 3.261 1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.931 1.676 1.257 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.504 2.758 0.706 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.993 0.880 -0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.720 2.344 -1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.168 0.596 -3.116 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.824 0.523 -3.861 1.00 0.00 H new ATOM 1081 N SER A 72 -7.433 -0.473 2.336 1.00 0.00 N ATOM 1082 CA SER A 72 -7.559 -1.910 2.623 1.00 0.00 C ATOM 1083 C SER A 72 -8.232 -2.642 1.459 1.00 0.00 C ATOM 1084 O SER A 72 -9.039 -2.056 0.740 1.00 0.00 O ATOM 1085 CB SER A 72 -8.393 -2.133 3.899 1.00 0.00 C ATOM 1086 OG SER A 72 -7.951 -1.328 4.976 1.00 0.00 O ATOM 0 H SER A 72 -8.116 -0.134 1.659 1.00 0.00 H new ATOM 0 HA SER A 72 -6.554 -2.307 2.766 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.440 -1.913 3.689 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.339 -3.183 4.187 1.00 0.00 H new ATOM 0 HG SER A 72 -8.508 -1.500 5.763 1.00 0.00 H new ATOM 1092 N GLY A 73 -8.028 -3.954 1.329 1.00 0.00 N ATOM 1093 CA GLY A 73 -8.593 -4.783 0.252 1.00 0.00 C ATOM 1094 C GLY A 73 -8.835 -6.233 0.672 1.00 0.00 C ATOM 1095 O GLY A 73 -8.382 -6.614 1.748 1.00 0.00 O ATOM 0 H GLY A 73 -7.453 -4.486 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -9.535 -4.345 -0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.917 -4.767 -0.603 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.589 -7.019 -0.115 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.995 -8.400 0.223 1.00 0.00 C ATOM 1101 C ARG A 74 -9.939 -9.355 -0.979 1.00 0.00 C ATOM 1102 O ARG A 74 -10.005 -8.915 -2.128 1.00 0.00 O ATOM 1103 CB ARG A 74 -11.451 -8.401 0.727 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.730 -7.661 2.048 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.579 -6.390 1.888 1.00 0.00 C ATOM 1106 NE ARG A 74 -11.779 -5.149 1.842 1.00 0.00 N ATOM 1107 CZ ARG A 74 -12.232 -3.936 2.092 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -13.468 -3.732 2.438 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -11.470 -2.891 2.004 1.00 0.00 N ATOM 0 H ARG A 74 -9.941 -6.710 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.292 -8.746 0.981 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -12.079 -7.961 -0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.769 -9.437 0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.238 -8.341 2.732 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.780 -7.394 2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.167 -6.468 0.973 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -13.285 -6.327 2.716 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.793 -5.238 1.596 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -14.111 -4.519 2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -13.795 -2.784 2.626 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.492 -2.994 1.735 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.849 -1.965 2.204 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.840 -10.670 -0.729 1.00 0.00 N ATOM 1124 CA LYS A 75 -9.890 -11.677 -1.809 1.00 0.00 C ATOM 1125 C LYS A 75 -11.344 -11.800 -2.269 1.00 0.00 C ATOM 1126 O LYS A 75 -12.207 -12.222 -1.501 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.260 -13.036 -1.428 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.132 -13.942 -0.534 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.440 -15.233 -0.072 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.161 -16.483 -0.600 1.00 0.00 C ATOM 1131 NZ LYS A 75 -11.398 -16.795 0.170 1.00 0.00 N ATOM 0 H LYS A 75 -9.725 -11.063 0.205 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.268 -11.337 -2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.024 -13.577 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.316 -12.849 -0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.441 -13.376 0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.039 -14.205 -1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.406 -15.236 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.412 -15.262 1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.417 -16.335 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.484 -17.336 -0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.847 -17.646 -0.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.153 -16.963 1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.058 -15.994 0.106 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.605 -11.394 -3.507 1.00 0.00 N ATOM 1146 CA ASP A 76 -12.900 -11.512 -4.192 1.00 0.00 C ATOM 1147 C ASP A 76 -14.127 -11.223 -3.276 1.00 0.00 C ATOM 1148 O ASP A 76 -14.072 -10.350 -2.403 1.00 0.00 O ATOM 1149 CB ASP A 76 -12.942 -12.904 -4.845 1.00 0.00 C ATOM 1150 CG ASP A 76 -11.687 -13.251 -5.672 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -11.578 -12.745 -6.813 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -10.832 -14.033 -5.188 1.00 0.00 O ATOM 0 H ASP A 76 -10.894 -10.954 -4.091 1.00 0.00 H new ATOM 0 HA ASP A 76 -12.980 -10.737 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.069 -13.655 -4.066 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -13.818 -12.964 -5.491 1.00 0.00 H new ATOM 1157 N THR A 77 -15.268 -11.882 -3.506 1.00 0.00 N ATOM 1158 CA THR A 77 -16.462 -11.774 -2.644 1.00 0.00 C ATOM 1159 C THR A 77 -16.304 -12.608 -1.363 1.00 0.00 C ATOM 1160 O THR A 77 -16.591 -12.124 -0.267 1.00 0.00 O ATOM 1161 CB THR A 77 -17.726 -12.214 -3.407 1.00 0.00 C ATOM 1162 OG1 THR A 77 -17.924 -11.375 -4.527 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.003 -12.158 -2.566 1.00 0.00 C ATOM 0 H THR A 77 -15.395 -12.511 -4.299 1.00 0.00 H new ATOM 0 HA THR A 77 -16.568 -10.727 -2.359 1.00 0.00 H new ATOM 0 HB THR A 77 -17.551 -13.251 -3.693 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.728 -11.659 -5.011 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.851 -12.482 -3.170 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.900 -12.816 -1.703 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.170 -11.136 -2.225 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.871 -13.871 -1.489 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.838 -14.849 -0.390 1.00 0.00 C ATOM 1173 C GLY A 78 -15.875 -16.319 -0.844 1.00 0.00 C ATOM 1174 O GLY A 78 -14.918 -17.049 -0.574 1.00 0.00 O ATOM 0 H GLY A 78 -15.528 -14.249 -2.372 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.935 -14.686 0.198 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.686 -14.664 0.270 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.938 -16.766 -1.551 1.00 0.00 N ATOM 1179 CA PRO A 79 -17.105 -18.150 -2.025 1.00 0.00 C ATOM 1180 C PRO A 79 -16.167 -18.561 -3.177 1.00 0.00 C ATOM 1181 O PRO A 79 -16.190 -19.718 -3.604 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.574 -18.246 -2.463 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.895 -16.820 -2.897 1.00 0.00 C ATOM 1184 CD PRO A 79 -18.131 -15.992 -1.874 1.00 0.00 C ATOM 0 HA PRO A 79 -16.840 -18.839 -1.223 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.706 -18.956 -3.279 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -19.218 -18.574 -1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.560 -16.619 -3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.965 -16.617 -2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.866 -15.016 -2.280 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.735 -15.814 -0.984 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.336 -17.642 -3.677 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.332 -17.865 -4.726 1.00 0.00 C ATOM 1194 C VAL A 80 -12.948 -17.525 -4.162 1.00 0.00 C ATOM 1195 O VAL A 80 -12.802 -16.601 -3.357 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.672 -17.086 -6.019 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -16.113 -17.332 -6.488 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -14.489 -15.575 -5.879 1.00 0.00 C ATOM 0 H VAL A 80 -15.344 -16.677 -3.347 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.332 -18.914 -5.021 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.964 -17.470 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.301 -16.763 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -16.254 -18.394 -6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.808 -17.014 -5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -14.744 -15.089 -6.821 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.141 -15.201 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.451 -15.356 -5.627 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.933 -18.295 -4.551 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.579 -18.226 -4.003 1.00 0.00 C ATOM 1210 C ALA A 81 -9.541 -18.034 -5.122 1.00 0.00 C ATOM 1211 O ALA A 81 -8.761 -18.935 -5.440 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.351 -19.458 -3.123 1.00 0.00 C ATOM 0 H ALA A 81 -12.033 -19.005 -5.277 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.456 -17.349 -3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.345 -19.425 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.081 -19.467 -2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.464 -20.360 -3.724 1.00 0.00 H new ATOM 1218 N THR A 82 -9.556 -16.848 -5.739 1.00 0.00 N ATOM 1219 CA THR A 82 -8.695 -16.500 -6.885 1.00 0.00 C ATOM 1220 C THR A 82 -7.444 -15.742 -6.432 1.00 0.00 C ATOM 1221 O THR A 82 -6.328 -16.232 -6.612 1.00 0.00 O ATOM 1222 CB THR A 82 -9.489 -15.716 -7.947 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.621 -16.469 -8.347 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.659 -15.401 -9.197 1.00 0.00 C ATOM 0 H THR A 82 -10.174 -16.088 -5.455 1.00 0.00 H new ATOM 0 HA THR A 82 -8.355 -17.426 -7.347 1.00 0.00 H new ATOM 0 HB THR A 82 -9.781 -14.772 -7.486 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.126 -15.968 -9.021 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.270 -14.848 -9.910 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.794 -14.800 -8.917 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.322 -16.331 -9.654 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.610 -14.565 -5.821 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.518 -13.723 -5.316 1.00 0.00 C ATOM 1234 C GLY A 83 -6.968 -12.287 -5.029 1.00 0.00 C ATOM 1235 O GLY A 83 -8.079 -11.896 -5.384 1.00 0.00 O ATOM 0 H GLY A 83 -8.532 -14.160 -5.659 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.116 -14.164 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.708 -13.708 -6.046 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.097 -11.484 -4.417 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.319 -10.062 -4.149 1.00 0.00 C ATOM 1241 C ALA A 84 -5.068 -9.248 -4.512 1.00 0.00 C ATOM 1242 O ALA A 84 -4.016 -9.407 -3.893 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.760 -9.861 -2.693 1.00 0.00 C ATOM 0 H ALA A 84 -5.191 -11.814 -4.084 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.127 -9.692 -4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.922 -8.800 -2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.687 -10.407 -2.515 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.985 -10.234 -2.023 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.155 -8.427 -5.559 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.023 -7.644 -6.077 1.00 0.00 C ATOM 1251 C VAL A 85 -4.520 -6.310 -6.626 1.00 0.00 C ATOM 1252 O VAL A 85 -5.523 -6.248 -7.340 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.254 -8.387 -7.186 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.891 -7.758 -7.473 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.977 -9.877 -6.911 1.00 0.00 C ATOM 0 H VAL A 85 -6.020 -8.283 -6.079 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.340 -7.483 -5.243 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.936 -8.299 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.390 -8.319 -8.262 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.027 -6.725 -7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.282 -7.781 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.432 -10.307 -7.751 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.381 -9.975 -6.003 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.922 -10.405 -6.783 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.815 -5.233 -6.304 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.113 -3.874 -6.741 1.00 0.00 C ATOM 1267 C ALA A 86 -2.854 -3.014 -6.715 1.00 0.00 C ATOM 1268 O ALA A 86 -1.881 -3.335 -6.025 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.148 -3.247 -5.796 1.00 0.00 C ATOM 0 H ALA A 86 -2.988 -5.283 -5.709 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.501 -3.918 -7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.371 -2.231 -6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.062 -3.841 -5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.748 -3.223 -4.783 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.913 -1.891 -7.422 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.854 -0.901 -7.429 1.00 0.00 C ATOM 1277 C ALA A 87 -2.444 0.512 -7.480 1.00 0.00 C ATOM 1278 O ALA A 87 -3.526 0.737 -8.029 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.908 -1.182 -8.597 1.00 0.00 C ATOM 0 H ALA A 87 -3.708 -1.644 -8.011 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.276 -0.966 -6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.110 -0.439 -8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.477 -2.177 -8.485 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.462 -1.130 -9.534 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.719 1.458 -6.905 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.047 2.876 -6.842 1.00 0.00 C ATOM 1287 C PHE A 88 -0.781 3.719 -6.953 1.00 0.00 C ATOM 1288 O PHE A 88 0.344 3.204 -6.928 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.832 3.210 -5.553 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.637 2.274 -4.382 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.483 1.160 -4.241 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.624 2.508 -3.439 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.314 0.279 -3.164 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.464 1.635 -2.347 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.306 0.517 -2.212 1.00 0.00 C ATOM 0 H PHE A 88 -0.835 1.246 -6.443 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.692 3.117 -7.687 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.555 4.215 -5.236 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.894 3.234 -5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.265 0.983 -4.964 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.967 3.358 -3.552 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.958 -0.583 -3.065 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.695 1.824 -1.613 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.179 -0.158 -1.379 1.00 0.00 H new ATOM 1305 N ALA A 89 -0.975 5.029 -7.081 1.00 0.00 N ATOM 1306 CA ALA A 89 0.117 5.981 -7.139 1.00 0.00 C ATOM 1307 C ALA A 89 -0.191 7.260 -6.340 1.00 0.00 C ATOM 1308 O ALA A 89 -1.352 7.658 -6.195 1.00 0.00 O ATOM 1309 CB ALA A 89 0.431 6.229 -8.619 1.00 0.00 C ATOM 0 H ALA A 89 -1.899 5.456 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 89 1.008 5.581 -6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.251 6.943 -8.702 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.718 5.290 -9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.452 6.631 -9.116 1.00 0.00 H new ATOM 1315 N TYR A 90 0.856 7.917 -5.839 1.00 0.00 N ATOM 1316 CA TYR A 90 0.764 9.107 -4.983 1.00 0.00 C ATOM 1317 C TYR A 90 1.639 10.241 -5.534 1.00 0.00 C ATOM 1318 O TYR A 90 2.858 10.090 -5.642 1.00 0.00 O ATOM 1319 CB TYR A 90 1.135 8.747 -3.535 1.00 0.00 C ATOM 1320 CG TYR A 90 0.294 7.649 -2.901 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.068 7.878 -2.625 1.00 0.00 C ATOM 1322 CD2 TYR A 90 0.870 6.406 -2.571 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -1.861 6.869 -2.046 1.00 0.00 C ATOM 1324 CE2 TYR A 90 0.087 5.402 -1.967 1.00 0.00 C ATOM 1325 CZ TYR A 90 -1.281 5.628 -1.709 1.00 0.00 C ATOM 1326 OH TYR A 90 -2.023 4.657 -1.111 1.00 0.00 O ATOM 0 H TYR A 90 1.818 7.631 -6.020 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.265 9.467 -4.983 1.00 0.00 H new ATOM 0 HB2 TYR A 90 2.181 8.440 -3.511 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.052 9.645 -2.922 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.508 8.836 -2.860 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.913 6.222 -2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.910 7.045 -1.860 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.536 4.456 -1.701 1.00 0.00 H new ATOM 0 HH TYR A 90 -1.949 3.826 -1.625 1.00 0.00 H new ATOM 1336 N TYR A 91 1.015 11.360 -5.916 1.00 0.00 N ATOM 1337 CA TYR A 91 1.671 12.567 -6.426 1.00 0.00 C ATOM 1338 C TYR A 91 2.244 13.405 -5.276 1.00 0.00 C ATOM 1339 O TYR A 91 1.489 13.969 -4.475 1.00 0.00 O ATOM 1340 CB TYR A 91 0.661 13.390 -7.240 1.00 0.00 C ATOM 1341 CG TYR A 91 1.264 14.486 -8.091 1.00 0.00 C ATOM 1342 CD1 TYR A 91 2.114 14.137 -9.152 1.00 0.00 C ATOM 1343 CD2 TYR A 91 0.930 15.836 -7.871 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.615 15.128 -10.013 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.412 16.832 -8.744 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.242 16.476 -9.830 1.00 0.00 C ATOM 1347 OH TYR A 91 2.664 17.413 -10.720 1.00 0.00 O ATOM 0 H TYR A 91 -0.000 11.453 -5.877 1.00 0.00 H new ATOM 0 HA TYR A 91 2.500 12.274 -7.070 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.103 12.714 -7.888 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.057 13.838 -6.553 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.384 13.103 -9.307 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.305 16.108 -7.034 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.286 14.858 -10.815 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.147 17.866 -8.583 1.00 0.00 H new ATOM 0 HH TYR A 91 2.322 18.293 -10.456 1.00 0.00 H new ATOM 1357 N MET A 92 3.571 13.469 -5.163 1.00 0.00 N ATOM 1358 CA MET A 92 4.253 14.286 -4.157 1.00 0.00 C ATOM 1359 C MET A 92 4.295 15.768 -4.563 1.00 0.00 C ATOM 1360 O MET A 92 4.214 16.107 -5.745 1.00 0.00 O ATOM 1361 CB MET A 92 5.671 13.741 -3.912 1.00 0.00 C ATOM 1362 CG MET A 92 5.608 12.420 -3.134 1.00 0.00 C ATOM 1363 SD MET A 92 7.183 11.828 -2.456 1.00 0.00 S ATOM 1364 CE MET A 92 7.969 11.189 -3.957 1.00 0.00 C ATOM 0 H MET A 92 4.207 12.953 -5.770 1.00 0.00 H new ATOM 0 HA MET A 92 3.686 14.225 -3.228 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.178 13.586 -4.865 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.257 14.471 -3.354 1.00 0.00 H new ATOM 0 HG2 MET A 92 4.901 12.537 -2.312 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.206 11.651 -3.793 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.052 11.218 -3.841 1.00 0.00 H new ATOM 0 HE2 MET A 92 7.650 10.160 -4.125 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.678 11.803 -4.809 1.00 0.00 H new ATOM 1374 N SER A 93 4.507 16.659 -3.588 1.00 0.00 N ATOM 1375 CA SER A 93 4.595 18.120 -3.799 1.00 0.00 C ATOM 1376 C SER A 93 5.739 18.559 -4.736 1.00 0.00 C ATOM 1377 O SER A 93 5.708 19.660 -5.290 1.00 0.00 O ATOM 1378 CB SER A 93 4.700 18.855 -2.455 1.00 0.00 C ATOM 1379 OG SER A 93 5.954 18.637 -1.823 1.00 0.00 O ATOM 0 H SER A 93 4.625 16.387 -2.612 1.00 0.00 H new ATOM 0 HA SER A 93 3.670 18.397 -4.305 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.556 19.924 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.899 18.520 -1.796 1.00 0.00 H new ATOM 0 HG SER A 93 5.981 19.123 -0.972 1.00 0.00 H new ATOM 1385 N SER A 94 6.725 17.681 -4.960 1.00 0.00 N ATOM 1386 CA SER A 94 7.853 17.847 -5.891 1.00 0.00 C ATOM 1387 C SER A 94 7.429 17.698 -7.361 1.00 0.00 C ATOM 1388 O SER A 94 8.190 18.050 -8.263 1.00 0.00 O ATOM 1389 CB SER A 94 8.922 16.783 -5.596 1.00 0.00 C ATOM 1390 OG SER A 94 9.610 17.070 -4.390 1.00 0.00 O ATOM 0 H SER A 94 6.761 16.787 -4.471 1.00 0.00 H new ATOM 0 HA SER A 94 8.240 18.855 -5.744 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.453 15.802 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.632 16.738 -6.422 1.00 0.00 H new ATOM 0 HG SER A 94 10.283 16.377 -4.225 1.00 0.00 H new ATOM 1396 N GLY A 95 6.230 17.160 -7.611 1.00 0.00 N ATOM 1397 CA GLY A 95 5.715 16.853 -8.951 1.00 0.00 C ATOM 1398 C GLY A 95 6.086 15.452 -9.456 1.00 0.00 C ATOM 1399 O GLY A 95 5.857 15.125 -10.622 1.00 0.00 O ATOM 0 H GLY A 95 5.574 16.920 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.629 16.949 -8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.095 17.594 -9.654 1.00 0.00 H new ATOM 1403 N ASN A 96 6.683 14.631 -8.589 1.00 0.00 N ATOM 1404 CA ASN A 96 7.015 13.232 -8.851 1.00 0.00 C ATOM 1405 C ASN A 96 5.871 12.329 -8.370 1.00 0.00 C ATOM 1406 O ASN A 96 5.050 12.729 -7.539 1.00 0.00 O ATOM 1407 CB ASN A 96 8.320 12.874 -8.113 1.00 0.00 C ATOM 1408 CG ASN A 96 9.517 13.747 -8.462 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.594 14.390 -9.498 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.504 13.791 -7.599 1.00 0.00 N ATOM 0 H ASN A 96 6.957 14.934 -7.654 1.00 0.00 H new ATOM 0 HA ASN A 96 7.154 13.081 -9.922 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.142 12.940 -7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.570 11.836 -8.332 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.328 14.359 -7.795 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.447 13.257 -6.732 1.00 0.00 H new ATOM 1417 N THR A 97 5.860 11.081 -8.829 1.00 0.00 N ATOM 1418 CA THR A 97 4.905 10.054 -8.398 1.00 0.00 C ATOM 1419 C THR A 97 5.657 8.827 -7.899 1.00 0.00 C ATOM 1420 O THR A 97 6.789 8.556 -8.309 1.00 0.00 O ATOM 1421 CB THR A 97 3.951 9.700 -9.551 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.152 10.814 -9.860 1.00 0.00 O ATOM 1423 CG2 THR A 97 2.981 8.562 -9.269 1.00 0.00 C ATOM 0 H THR A 97 6.526 10.744 -9.525 1.00 0.00 H new ATOM 0 HA THR A 97 4.303 10.440 -7.575 1.00 0.00 H new ATOM 0 HB THR A 97 4.613 9.389 -10.359 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.227 10.639 -9.586 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.354 8.393 -10.145 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.541 7.655 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.352 8.822 -8.418 1.00 0.00 H new ATOM 1431 N LEU A 98 5.024 8.081 -6.993 1.00 0.00 N ATOM 1432 CA LEU A 98 5.540 6.819 -6.480 1.00 0.00 C ATOM 1433 C LEU A 98 4.522 5.700 -6.727 1.00 0.00 C ATOM 1434 O LEU A 98 3.329 5.875 -6.471 1.00 0.00 O ATOM 1435 CB LEU A 98 6.010 6.989 -5.023 1.00 0.00 C ATOM 1436 CG LEU A 98 4.910 7.027 -3.936 1.00 0.00 C ATOM 1437 CD1 LEU A 98 5.015 5.788 -3.048 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.028 8.263 -3.049 1.00 0.00 C ATOM 0 H LEU A 98 4.124 8.344 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 98 6.434 6.510 -7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.692 6.172 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.585 7.913 -4.957 1.00 0.00 H new ATOM 0 HG LEU A 98 3.950 7.055 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.238 5.821 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.889 4.893 -3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.994 5.766 -2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.237 8.250 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.998 8.263 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.934 9.160 -3.661 1.00 0.00 H new ATOM 1450 N GLY A 99 4.983 4.571 -7.264 1.00 0.00 N ATOM 1451 CA GLY A 99 4.152 3.386 -7.485 1.00 0.00 C ATOM 1452 C GLY A 99 4.062 2.557 -6.207 1.00 0.00 C ATOM 1453 O GLY A 99 5.067 2.411 -5.515 1.00 0.00 O ATOM 0 H GLY A 99 5.952 4.451 -7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.154 3.687 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.573 2.783 -8.289 1.00 0.00 H new ATOM 1457 N VAL A 100 2.892 1.995 -5.900 1.00 0.00 N ATOM 1458 CA VAL A 100 2.667 1.101 -4.748 1.00 0.00 C ATOM 1459 C VAL A 100 1.691 -0.002 -5.149 1.00 0.00 C ATOM 1460 O VAL A 100 0.603 0.301 -5.640 1.00 0.00 O ATOM 1461 CB VAL A 100 2.092 1.859 -3.529 1.00 0.00 C ATOM 1462 CG1 VAL A 100 2.055 0.953 -2.290 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.879 3.119 -3.161 1.00 0.00 C ATOM 0 H VAL A 100 2.050 2.148 -6.455 1.00 0.00 H new ATOM 0 HA VAL A 100 3.631 0.682 -4.461 1.00 0.00 H new ATOM 0 HB VAL A 100 1.088 2.158 -3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.647 1.508 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.426 0.086 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.065 0.621 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.417 3.597 -2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.907 2.848 -2.919 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.875 3.810 -4.004 1.00 0.00 H new ATOM 1473 N MET A 101 2.054 -1.272 -4.954 1.00 0.00 N ATOM 1474 CA MET A 101 1.158 -2.411 -5.201 1.00 0.00 C ATOM 1475 C MET A 101 1.166 -3.413 -4.039 1.00 0.00 C ATOM 1476 O MET A 101 2.131 -3.488 -3.273 1.00 0.00 O ATOM 1477 CB MET A 101 1.458 -3.052 -6.575 1.00 0.00 C ATOM 1478 CG MET A 101 2.417 -4.245 -6.538 1.00 0.00 C ATOM 1479 SD MET A 101 1.624 -5.864 -6.349 1.00 0.00 S ATOM 1480 CE MET A 101 2.884 -6.689 -5.354 1.00 0.00 C ATOM 0 H MET A 101 2.979 -1.543 -4.620 1.00 0.00 H new ATOM 0 HA MET A 101 0.134 -2.040 -5.247 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.517 -3.375 -7.021 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.877 -2.289 -7.231 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.002 -4.250 -7.458 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.118 -4.103 -5.715 1.00 0.00 H new ATOM 0 HE1 MET A 101 2.886 -7.755 -5.581 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.863 -6.267 -5.583 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.665 -6.544 -4.296 1.00 0.00 H new ATOM 1490 N PHE A 102 0.093 -4.198 -3.930 1.00 0.00 N ATOM 1491 CA PHE A 102 -0.060 -5.287 -2.963 1.00 0.00 C ATOM 1492 C PHE A 102 -0.438 -6.591 -3.676 1.00 0.00 C ATOM 1493 O PHE A 102 -1.267 -6.568 -4.583 1.00 0.00 O ATOM 1494 CB PHE A 102 -1.097 -4.892 -1.886 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.526 -5.416 -2.034 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.337 -5.081 -3.137 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -3.064 -6.246 -1.036 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.660 -5.559 -3.224 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.378 -6.743 -1.142 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.184 -6.392 -2.229 1.00 0.00 C ATOM 0 H PHE A 102 -0.722 -4.089 -4.534 1.00 0.00 H new ATOM 0 HA PHE A 102 0.892 -5.461 -2.461 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.718 -5.226 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.143 -3.804 -1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.942 -4.453 -3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.463 -6.506 -0.177 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.275 -5.280 -4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.766 -7.400 -0.378 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.197 -6.759 -2.300 1.00 0.00 H new ATOM 1510 N SER A 103 0.138 -7.718 -3.251 1.00 0.00 N ATOM 1511 CA SER A 103 -0.186 -9.062 -3.748 1.00 0.00 C ATOM 1512 C SER A 103 -0.512 -9.980 -2.576 1.00 0.00 C ATOM 1513 O SER A 103 0.362 -10.291 -1.764 1.00 0.00 O ATOM 1514 CB SER A 103 0.943 -9.687 -4.568 1.00 0.00 C ATOM 1515 OG SER A 103 0.890 -9.311 -5.926 1.00 0.00 O ATOM 0 H SER A 103 0.862 -7.724 -2.533 1.00 0.00 H new ATOM 0 HA SER A 103 -1.047 -8.951 -4.408 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.903 -9.387 -4.148 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.886 -10.773 -4.492 1.00 0.00 H new ATOM 0 HG SER A 103 1.755 -9.493 -6.350 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.765 -10.421 -2.509 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.321 -11.358 -1.527 1.00 0.00 C ATOM 1523 C VAL A 104 -2.840 -12.603 -2.252 1.00 0.00 C ATOM 1524 O VAL A 104 -3.926 -12.572 -2.843 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.471 -10.723 -0.734 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.129 -11.660 0.289 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -3.017 -9.490 0.026 1.00 0.00 C ATOM 0 H VAL A 104 -2.468 -10.116 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.529 -11.626 -0.828 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.203 -10.473 -1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.931 -11.131 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.539 -12.529 -0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.384 -11.986 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.860 -9.070 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.229 -9.764 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.636 -8.749 -0.677 1.00 0.00 H new ATOM 1537 N PRO A 105 -2.075 -13.702 -2.269 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.535 -14.960 -2.841 1.00 0.00 C ATOM 1539 C PRO A 105 -3.527 -15.644 -1.885 1.00 0.00 C ATOM 1540 O PRO A 105 -3.718 -15.232 -0.736 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.266 -15.791 -3.004 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.424 -15.331 -1.818 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.732 -13.844 -1.730 1.00 0.00 C ATOM 0 HA PRO A 105 -3.059 -14.829 -3.788 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.472 -16.861 -2.966 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.771 -15.595 -3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.699 -15.854 -0.902 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.638 -15.513 -1.983 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.681 -13.491 -0.700 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -0.013 -13.258 -2.303 1.00 0.00 H new ATOM 1551 N PHE A 106 -4.153 -16.725 -2.345 1.00 0.00 N ATOM 1552 CA PHE A 106 -5.039 -17.534 -1.509 1.00 0.00 C ATOM 1553 C PHE A 106 -4.242 -18.384 -0.504 1.00 0.00 C ATOM 1554 O PHE A 106 -4.424 -18.270 0.711 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.910 -18.405 -2.424 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.820 -19.386 -1.707 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.557 -18.986 -0.575 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.972 -20.693 -2.211 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.478 -19.867 0.018 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.894 -21.575 -1.619 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.662 -21.151 -0.522 1.00 0.00 C ATOM 0 H PHE A 106 -4.062 -17.064 -3.303 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.680 -16.881 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.523 -17.752 -3.045 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.258 -18.963 -3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.414 -17.999 -0.161 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.380 -21.018 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.042 -19.558 0.886 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.011 -22.576 -2.007 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.397 -21.815 -0.092 1.00 0.00 H new ATOM 1571 N ASP A 107 -3.370 -19.244 -1.033 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.684 -20.339 -0.337 1.00 0.00 C ATOM 1573 C ASP A 107 -1.694 -19.830 0.734 1.00 0.00 C ATOM 1574 O ASP A 107 -0.770 -19.079 0.424 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.965 -21.265 -1.348 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.398 -21.124 -2.819 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.795 -20.292 -3.539 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -3.343 -21.829 -3.245 1.00 0.00 O ATOM 0 H ASP A 107 -3.107 -19.193 -2.017 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.450 -20.913 0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.893 -21.075 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.124 -22.299 -1.041 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.863 -20.236 1.999 1.00 0.00 N ATOM 1584 CA TYR A 108 -1.048 -19.747 3.129 1.00 0.00 C ATOM 1585 C TYR A 108 0.361 -20.376 3.180 1.00 0.00 C ATOM 1586 O TYR A 108 1.364 -19.672 3.267 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.815 -19.978 4.449 1.00 0.00 C ATOM 1588 CG TYR A 108 -1.586 -18.925 5.524 1.00 0.00 C ATOM 1589 CD1 TYR A 108 -0.289 -18.629 5.990 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -2.692 -18.248 6.074 1.00 0.00 C ATOM 1591 CE1 TYR A 108 -0.094 -17.631 6.969 1.00 0.00 C ATOM 1592 CE2 TYR A 108 -2.503 -17.245 7.044 1.00 0.00 C ATOM 1593 CZ TYR A 108 -1.207 -16.942 7.502 1.00 0.00 C ATOM 1594 OH TYR A 108 -1.063 -16.016 8.487 1.00 0.00 O ATOM 0 H TYR A 108 -2.572 -20.916 2.273 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.884 -18.679 2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.881 -20.023 4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.532 -20.951 4.850 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.560 -19.168 5.596 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -3.691 -18.500 5.750 1.00 0.00 H new ATOM 0 HE1 TYR A 108 0.903 -17.395 7.310 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -3.353 -16.708 7.437 1.00 0.00 H new ATOM 0 HH TYR A 108 -1.941 -15.649 8.722 1.00 0.00 H new ATOM 1604 N ASN A 109 0.446 -21.711 3.144 1.00 0.00 N ATOM 1605 CA ASN A 109 1.700 -22.484 3.276 1.00 0.00 C ATOM 1606 C ASN A 109 2.427 -22.712 1.931 1.00 0.00 C ATOM 1607 O ASN A 109 3.511 -23.298 1.892 1.00 0.00 O ATOM 1608 CB ASN A 109 1.421 -23.840 3.956 1.00 0.00 C ATOM 1609 CG ASN A 109 0.404 -23.775 5.083 1.00 0.00 C ATOM 1610 OD1 ASN A 109 0.710 -23.521 6.239 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.849 -23.993 4.745 1.00 0.00 N ATOM 0 H ASN A 109 -0.374 -22.305 3.019 1.00 0.00 H new ATOM 0 HA ASN A 109 2.366 -21.883 3.895 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.068 -24.545 3.203 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.357 -24.236 4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.583 -23.951 5.452 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.086 -24.204 3.776 1.00 0.00 H new ATOM 1618 N TRP A 110 1.808 -22.280 0.829 1.00 0.00 N ATOM 1619 CA TRP A 110 2.125 -22.643 -0.563 1.00 0.00 C ATOM 1620 C TRP A 110 2.368 -21.401 -1.445 1.00 0.00 C ATOM 1621 O TRP A 110 2.712 -21.512 -2.623 1.00 0.00 O ATOM 1622 CB TRP A 110 0.995 -23.529 -1.137 1.00 0.00 C ATOM 1623 CG TRP A 110 0.169 -24.359 -0.180 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.730 -23.879 0.715 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.099 -25.813 -0.059 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.302 -24.920 1.422 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.844 -26.137 0.966 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.711 -26.895 -0.728 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.153 -27.460 1.314 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.403 -28.228 -0.393 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.524 -28.513 0.627 1.00 0.00 C ATOM 0 H TRP A 110 1.025 -21.629 0.883 1.00 0.00 H new ATOM 0 HA TRP A 110 3.057 -23.209 -0.565 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.313 -22.880 -1.687 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.443 -24.208 -1.862 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.965 -22.834 0.855 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.974 -24.803 2.180 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.428 -26.697 -1.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.865 -27.667 2.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.882 -29.038 -0.923 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.751 -29.538 0.881 1.00 0.00 H new ATOM 1642 N ASN A 111 2.177 -20.214 -0.865 1.00 0.00 N ATOM 1643 CA ASN A 111 2.319 -18.882 -1.443 1.00 0.00 C ATOM 1644 C ASN A 111 2.629 -17.883 -0.300 1.00 0.00 C ATOM 1645 O ASN A 111 2.460 -18.216 0.876 1.00 0.00 O ATOM 1646 CB ASN A 111 0.996 -18.544 -2.162 1.00 0.00 C ATOM 1647 CG ASN A 111 1.171 -18.091 -3.597 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.021 -17.270 -3.915 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.352 -18.592 -4.496 1.00 0.00 N ATOM 0 H ASN A 111 1.892 -20.160 0.113 1.00 0.00 H new ATOM 0 HA ASN A 111 3.134 -18.829 -2.165 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.351 -19.423 -2.146 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.482 -17.761 -1.605 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.421 -18.297 -5.470 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.353 -19.276 -4.219 1.00 0.00 H new ATOM 1656 N SER A 112 3.044 -16.658 -0.619 1.00 0.00 N ATOM 1657 CA SER A 112 3.288 -15.580 0.361 1.00 0.00 C ATOM 1658 C SER A 112 2.824 -14.232 -0.181 1.00 0.00 C ATOM 1659 O SER A 112 2.545 -14.115 -1.371 1.00 0.00 O ATOM 1660 CB SER A 112 4.786 -15.490 0.701 1.00 0.00 C ATOM 1661 OG SER A 112 5.219 -16.616 1.446 1.00 0.00 O ATOM 0 H SER A 112 3.226 -16.373 -1.581 1.00 0.00 H new ATOM 0 HA SER A 112 2.720 -15.819 1.260 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.365 -15.417 -0.219 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.977 -14.580 1.271 1.00 0.00 H new ATOM 0 HG SER A 112 6.175 -16.529 1.645 1.00 0.00 H new ATOM 1667 N ASN A 113 2.722 -13.202 0.661 1.00 0.00 N ATOM 1668 CA ASN A 113 2.385 -11.863 0.173 1.00 0.00 C ATOM 1669 C ASN A 113 3.639 -11.158 -0.379 1.00 0.00 C ATOM 1670 O ASN A 113 4.765 -11.460 0.026 1.00 0.00 O ATOM 1671 CB ASN A 113 1.734 -11.018 1.275 1.00 0.00 C ATOM 1672 CG ASN A 113 0.340 -11.450 1.681 1.00 0.00 C ATOM 1673 OD1 ASN A 113 -0.071 -12.591 1.539 1.00 0.00 O ATOM 1674 ND2 ASN A 113 -0.427 -10.524 2.208 1.00 0.00 N ATOM 0 H ASN A 113 2.865 -13.266 1.669 1.00 0.00 H new ATOM 0 HA ASN A 113 1.663 -11.973 -0.636 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.375 -11.042 2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.693 -9.982 0.939 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.376 -10.755 2.503 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.074 -9.574 2.322 1.00 0.00 H new ATOM 1681 N TRP A 114 3.446 -10.172 -1.258 1.00 0.00 N ATOM 1682 CA TRP A 114 4.528 -9.387 -1.869 1.00 0.00 C ATOM 1683 C TRP A 114 4.110 -7.914 -2.018 1.00 0.00 C ATOM 1684 O TRP A 114 2.919 -7.607 -2.127 1.00 0.00 O ATOM 1685 CB TRP A 114 4.959 -9.991 -3.232 1.00 0.00 C ATOM 1686 CG TRP A 114 4.731 -11.467 -3.474 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.520 -12.019 -3.707 1.00 0.00 C ATOM 1688 CD2 TRP A 114 5.667 -12.597 -3.474 1.00 0.00 C ATOM 1689 NE1 TRP A 114 3.630 -13.384 -3.851 1.00 0.00 N ATOM 1690 CE2 TRP A 114 4.922 -13.803 -3.657 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.059 -12.748 -3.314 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 5.503 -15.077 -3.610 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 7.662 -14.023 -3.265 1.00 0.00 C ATOM 1694 CH2 TRP A 114 6.886 -15.187 -3.402 1.00 0.00 C ATOM 0 H TRP A 114 2.518 -9.890 -1.573 1.00 0.00 H new ATOM 0 HA TRP A 114 5.393 -9.427 -1.207 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.438 -9.442 -4.017 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.024 -9.795 -3.359 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.594 -11.466 -3.771 1.00 0.00 H new ATOM 0 HE1 TRP A 114 2.851 -14.004 -4.073 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.679 -11.868 -3.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 4.895 -15.961 -3.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 8.729 -14.105 -3.121 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.352 -16.160 -3.347 1.00 0.00 H new ATOM 1705 N TRP A 115 5.090 -7.007 -2.025 1.00 0.00 N ATOM 1706 CA TRP A 115 4.920 -5.569 -2.260 1.00 0.00 C ATOM 1707 C TRP A 115 6.187 -4.960 -2.866 1.00 0.00 C ATOM 1708 O TRP A 115 7.279 -5.518 -2.742 1.00 0.00 O ATOM 1709 CB TRP A 115 4.552 -4.837 -0.961 1.00 0.00 C ATOM 1710 CG TRP A 115 5.600 -4.748 0.114 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.046 -5.775 0.873 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.352 -3.576 0.563 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.958 -5.312 1.803 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.196 -3.966 1.645 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.441 -2.229 0.145 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 8.060 -3.074 2.295 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.358 -1.344 0.747 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.169 -1.762 1.814 1.00 0.00 C ATOM 0 H TRP A 115 6.063 -7.264 -1.861 1.00 0.00 H new ATOM 0 HA TRP A 115 4.102 -5.446 -2.969 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.252 -3.822 -1.222 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.677 -5.328 -0.536 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.736 -6.804 0.768 1.00 0.00 H new ATOM 0 HE1 TRP A 115 7.398 -5.894 2.516 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.798 -1.873 -0.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.633 -3.393 3.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.438 -0.331 0.383 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.873 -1.076 2.262 1.00 0.00 H new ATOM 1729 N ASP A 116 6.043 -3.801 -3.500 1.00 0.00 N ATOM 1730 CA ASP A 116 7.105 -3.034 -4.156 1.00 0.00 C ATOM 1731 C ASP A 116 6.713 -1.557 -4.246 1.00 0.00 C ATOM 1732 O ASP A 116 5.530 -1.208 -4.332 1.00 0.00 O ATOM 1733 CB ASP A 116 7.410 -3.565 -5.567 1.00 0.00 C ATOM 1734 CG ASP A 116 6.182 -4.190 -6.231 1.00 0.00 C ATOM 1735 OD1 ASP A 116 5.358 -3.425 -6.774 1.00 0.00 O ATOM 1736 OD2 ASP A 116 6.039 -5.432 -6.165 1.00 0.00 O ATOM 0 H ASP A 116 5.134 -3.344 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 116 8.004 -3.144 -3.549 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.780 -2.749 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 116 8.206 -4.307 -5.509 1.00 0.00 H new ATOM 1741 N VAL A 117 7.735 -0.698 -4.229 1.00 0.00 N ATOM 1742 CA VAL A 117 7.627 0.761 -4.337 1.00 0.00 C ATOM 1743 C VAL A 117 8.845 1.332 -5.063 1.00 0.00 C ATOM 1744 O VAL A 117 9.965 0.855 -4.872 1.00 0.00 O ATOM 1745 CB VAL A 117 7.490 1.419 -2.941 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.465 2.955 -2.991 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.215 0.986 -2.214 1.00 0.00 C ATOM 0 H VAL A 117 8.701 -1.012 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 117 6.728 0.987 -4.911 1.00 0.00 H new ATOM 0 HB VAL A 117 8.377 1.079 -2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.367 3.350 -1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.391 3.320 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.619 3.286 -3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.167 1.475 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.345 1.269 -2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.224 -0.095 -2.076 1.00 0.00 H new ATOM 1757 N LYS A 118 8.627 2.366 -5.880 1.00 0.00 N ATOM 1758 CA LYS A 118 9.655 3.138 -6.598 1.00 0.00 C ATOM 1759 C LYS A 118 9.170 4.581 -6.761 1.00 0.00 C ATOM 1760 O LYS A 118 7.973 4.798 -6.944 1.00 0.00 O ATOM 1761 CB LYS A 118 9.935 2.497 -7.971 1.00 0.00 C ATOM 1762 CG LYS A 118 11.235 3.030 -8.604 1.00 0.00 C ATOM 1763 CD LYS A 118 11.273 2.776 -10.112 1.00 0.00 C ATOM 1764 CE LYS A 118 12.617 3.236 -10.695 1.00 0.00 C ATOM 1765 NZ LYS A 118 12.510 3.574 -12.140 1.00 0.00 N ATOM 0 H LYS A 118 7.685 2.707 -6.071 1.00 0.00 H new ATOM 0 HA LYS A 118 10.585 3.135 -6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.004 1.415 -7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.098 2.695 -8.641 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.322 4.100 -8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 118 12.093 2.551 -8.132 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.126 1.715 -10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.456 3.309 -10.598 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.972 4.107 -10.144 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.359 2.449 -10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.439 3.880 -12.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.196 2.736 -12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.821 4.343 -12.267 1.00 0.00 H new ATOM 1779 N ILE A 119 10.090 5.546 -6.731 1.00 0.00 N ATOM 1780 CA ILE A 119 9.847 6.980 -6.955 1.00 0.00 C ATOM 1781 C ILE A 119 10.497 7.393 -8.285 1.00 0.00 C ATOM 1782 O ILE A 119 11.716 7.286 -8.440 1.00 0.00 O ATOM 1783 CB ILE A 119 10.393 7.826 -5.776 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.853 7.354 -4.403 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.050 9.310 -6.012 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.536 8.017 -3.195 1.00 0.00 C ATOM 0 H ILE A 119 11.072 5.344 -6.541 1.00 0.00 H new ATOM 0 HA ILE A 119 8.774 7.163 -7.009 1.00 0.00 H new ATOM 0 HB ILE A 119 11.475 7.694 -5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.783 7.556 -4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.977 6.274 -4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.432 9.908 -5.185 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.506 9.645 -6.943 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.968 9.428 -6.075 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.100 7.631 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.603 7.794 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.390 9.096 -3.242 1.00 0.00 H new ATOM 1798 N TYR A 120 9.694 7.858 -9.242 1.00 0.00 N ATOM 1799 CA TYR A 120 10.126 8.378 -10.552 1.00 0.00 C ATOM 1800 C TYR A 120 9.693 9.837 -10.788 1.00 0.00 C ATOM 1801 O TYR A 120 8.648 10.296 -10.317 1.00 0.00 O ATOM 1802 CB TYR A 120 9.642 7.439 -11.675 1.00 0.00 C ATOM 1803 CG TYR A 120 8.292 6.780 -11.438 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.119 7.554 -11.368 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.220 5.388 -11.227 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.899 6.938 -11.042 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.995 4.768 -10.913 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.827 5.550 -10.811 1.00 0.00 C ATOM 1809 OH TYR A 120 4.627 4.981 -10.521 1.00 0.00 O ATOM 0 H TYR A 120 8.681 7.886 -9.127 1.00 0.00 H new ATOM 0 HA TYR A 120 11.216 8.396 -10.561 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.592 8.007 -12.604 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.388 6.658 -11.819 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.156 8.615 -11.564 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.115 4.790 -11.307 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.004 7.537 -10.967 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.951 3.701 -10.752 1.00 0.00 H new ATOM 0 HH TYR A 120 4.745 4.017 -10.390 1.00 0.00 H new ATOM 1819 N SER A 121 10.508 10.584 -11.538 1.00 0.00 N ATOM 1820 CA SER A 121 10.313 12.005 -11.857 1.00 0.00 C ATOM 1821 C SER A 121 9.262 12.233 -12.955 1.00 0.00 C ATOM 1822 O SER A 121 9.573 12.439 -14.132 1.00 0.00 O ATOM 1823 CB SER A 121 11.656 12.681 -12.176 1.00 0.00 C ATOM 1824 OG SER A 121 12.465 11.886 -13.035 1.00 0.00 O ATOM 0 H SER A 121 11.356 10.202 -11.957 1.00 0.00 H new ATOM 0 HA SER A 121 9.905 12.484 -10.967 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.472 13.648 -12.644 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.194 12.873 -11.248 1.00 0.00 H new ATOM 0 HG SER A 121 13.308 12.352 -13.214 1.00 0.00 H new ATOM 1830 N GLY A 122 7.989 12.202 -12.556 1.00 0.00 N ATOM 1831 CA GLY A 122 6.827 12.417 -13.426 1.00 0.00 C ATOM 1832 C GLY A 122 5.572 11.689 -12.937 1.00 0.00 C ATOM 1833 O GLY A 122 5.605 11.005 -11.914 1.00 0.00 O ATOM 0 H GLY A 122 7.728 12.021 -11.587 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.620 13.485 -13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.067 12.079 -14.434 1.00 0.00 H new ATOM 1837 N LYS A 123 4.467 11.834 -13.675 1.00 0.00 N ATOM 1838 CA LYS A 123 3.181 11.152 -13.446 1.00 0.00 C ATOM 1839 C LYS A 123 3.098 9.841 -14.230 1.00 0.00 C ATOM 1840 O LYS A 123 3.287 9.820 -15.449 1.00 0.00 O ATOM 1841 CB LYS A 123 2.023 12.093 -13.833 1.00 0.00 C ATOM 1842 CG LYS A 123 1.521 12.929 -12.643 1.00 0.00 C ATOM 1843 CD LYS A 123 1.132 14.355 -13.065 1.00 0.00 C ATOM 1844 CE LYS A 123 0.117 14.980 -12.094 1.00 0.00 C ATOM 1845 NZ LYS A 123 -1.160 15.323 -12.775 1.00 0.00 N ATOM 0 H LYS A 123 4.439 12.455 -14.483 1.00 0.00 H new ATOM 0 HA LYS A 123 3.104 10.903 -12.388 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.352 12.761 -14.629 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.198 11.503 -14.233 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.660 12.437 -12.192 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.298 12.976 -11.880 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.025 14.978 -13.108 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.709 14.334 -14.069 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.081 14.285 -11.278 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.545 15.879 -11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.818 15.742 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.974 16.006 -13.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.581 14.461 -13.177 1.00 0.00 H new ATOM 1859 N ARG A 124 2.802 8.752 -13.519 1.00 0.00 N ATOM 1860 CA ARG A 124 2.566 7.389 -14.034 1.00 0.00 C ATOM 1861 C ARG A 124 1.334 6.814 -13.339 1.00 0.00 C ATOM 1862 O ARG A 124 1.088 7.108 -12.167 1.00 0.00 O ATOM 1863 CB ARG A 124 3.774 6.482 -13.749 1.00 0.00 C ATOM 1864 CG ARG A 124 5.051 6.805 -14.544 1.00 0.00 C ATOM 1865 CD ARG A 124 5.056 6.117 -15.920 1.00 0.00 C ATOM 1866 NE ARG A 124 5.351 7.048 -17.025 1.00 0.00 N ATOM 1867 CZ ARG A 124 5.428 6.741 -18.308 1.00 0.00 C ATOM 1868 NH1 ARG A 124 5.286 5.517 -18.737 1.00 0.00 N ATOM 1869 NH2 ARG A 124 5.646 7.664 -19.200 1.00 0.00 N ATOM 0 H ARG A 124 2.714 8.794 -12.504 1.00 0.00 H new ATOM 0 HA ARG A 124 2.415 7.436 -15.112 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.006 6.539 -12.685 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.489 5.451 -13.958 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.134 7.884 -14.677 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.924 6.486 -13.975 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.796 5.317 -15.918 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.085 5.653 -16.092 1.00 0.00 H new ATOM 0 HE ARG A 124 5.511 8.024 -16.775 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.110 4.762 -18.075 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.351 5.315 -19.735 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.759 8.636 -18.911 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.704 7.415 -20.188 1.00 0.00 H new ATOM 1883 N ARG A 125 0.582 5.980 -14.052 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.630 5.305 -13.572 1.00 0.00 C ATOM 1885 C ARG A 125 -0.408 3.790 -13.535 1.00 0.00 C ATOM 1886 O ARG A 125 0.672 3.323 -13.881 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.783 5.763 -14.480 1.00 0.00 C ATOM 1888 CG ARG A 125 -3.113 5.915 -13.731 1.00 0.00 C ATOM 1889 CD ARG A 125 -4.076 6.819 -14.505 1.00 0.00 C ATOM 1890 NE ARG A 125 -4.353 6.299 -15.856 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.199 6.808 -16.731 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -5.907 7.873 -16.470 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -5.351 6.251 -17.897 1.00 0.00 N ATOM 0 H ARG A 125 0.805 5.744 -15.019 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.883 5.571 -12.546 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.520 6.716 -14.939 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.908 5.044 -15.289 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.567 4.935 -13.585 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.932 6.333 -12.741 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.011 6.910 -13.953 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.652 7.820 -14.581 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.841 5.465 -16.142 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.815 8.338 -15.567 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.552 8.241 -17.169 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.815 5.417 -18.138 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.006 6.648 -18.570 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.405 3.016 -13.122 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.343 1.556 -13.068 1.00 0.00 C ATOM 1909 C ALA A 126 -2.471 0.948 -13.916 1.00 0.00 C ATOM 1910 O ALA A 126 -3.600 0.790 -13.448 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.367 1.106 -11.607 1.00 0.00 C ATOM 0 H ALA A 126 -2.300 3.392 -12.808 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.410 1.193 -13.500 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.321 0.018 -11.561 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.510 1.528 -11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.287 1.451 -11.135 1.00 0.00 H new ATOM 1917 N ASP A 127 -2.161 0.632 -15.175 1.00 0.00 N ATOM 1918 CA ASP A 127 -3.128 0.107 -16.152 1.00 0.00 C ATOM 1919 C ASP A 127 -2.893 -1.400 -16.345 1.00 0.00 C ATOM 1920 O ASP A 127 -3.693 -2.225 -15.898 1.00 0.00 O ATOM 1921 CB ASP A 127 -3.031 0.892 -17.475 1.00 0.00 C ATOM 1922 CG ASP A 127 -3.713 2.278 -17.433 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -3.359 3.131 -16.584 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -4.592 2.540 -18.289 1.00 0.00 O ATOM 0 H ASP A 127 -1.219 0.734 -15.554 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.144 0.240 -15.780 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.980 1.023 -17.732 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -3.482 0.300 -18.271 1.00 0.00 H new ATOM 1929 N GLN A 128 -1.772 -1.759 -16.982 1.00 0.00 N ATOM 1930 CA GLN A 128 -1.318 -3.142 -17.172 1.00 0.00 C ATOM 1931 C GLN A 128 0.220 -3.190 -17.169 1.00 0.00 C ATOM 1932 O GLN A 128 0.822 -3.646 -16.196 1.00 0.00 O ATOM 1933 CB GLN A 128 -1.981 -3.714 -18.447 1.00 0.00 C ATOM 1934 CG GLN A 128 -2.070 -5.248 -18.484 1.00 0.00 C ATOM 1935 CD GLN A 128 -0.740 -5.934 -18.780 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -0.153 -5.792 -19.845 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -0.213 -6.715 -17.863 1.00 0.00 N ATOM 0 H GLN A 128 -1.137 -1.074 -17.392 1.00 0.00 H new ATOM 0 HA GLN A 128 -1.629 -3.785 -16.349 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -2.986 -3.302 -18.535 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.420 -3.374 -19.317 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.447 -5.604 -17.525 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -2.797 -5.543 -19.241 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.688 -6.845 -16.970 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.671 -7.191 -18.045 1.00 0.00 H new ATOM 1946 N GLY A 129 0.866 -2.644 -18.208 1.00 0.00 N ATOM 1947 CA GLY A 129 2.327 -2.666 -18.385 1.00 0.00 C ATOM 1948 C GLY A 129 3.126 -1.846 -17.359 1.00 0.00 C ATOM 1949 O GLY A 129 4.265 -2.193 -17.049 1.00 0.00 O ATOM 0 H GLY A 129 0.379 -2.165 -18.965 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.666 -3.701 -18.342 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.561 -2.296 -19.383 1.00 0.00 H new ATOM 1953 N MET A 130 2.542 -0.774 -16.809 1.00 0.00 N ATOM 1954 CA MET A 130 3.187 0.071 -15.794 1.00 0.00 C ATOM 1955 C MET A 130 3.242 -0.665 -14.446 1.00 0.00 C ATOM 1956 O MET A 130 4.315 -0.855 -13.879 1.00 0.00 O ATOM 1957 CB MET A 130 2.438 1.410 -15.701 1.00 0.00 C ATOM 1958 CG MET A 130 3.350 2.584 -15.318 1.00 0.00 C ATOM 1959 SD MET A 130 4.007 2.590 -13.623 1.00 0.00 S ATOM 1960 CE MET A 130 5.763 2.314 -13.960 1.00 0.00 C ATOM 0 H MET A 130 1.602 -0.466 -17.057 1.00 0.00 H new ATOM 0 HA MET A 130 4.217 0.282 -16.080 1.00 0.00 H new ATOM 0 HB2 MET A 130 1.965 1.623 -16.660 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.639 1.323 -14.964 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.193 2.600 -16.009 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.795 3.510 -15.471 1.00 0.00 H new ATOM 0 HE1 MET A 130 6.322 2.343 -13.025 1.00 0.00 H new ATOM 0 HE2 MET A 130 5.894 1.340 -14.431 1.00 0.00 H new ATOM 0 HE3 MET A 130 6.132 3.093 -14.628 1.00 0.00 H new ATOM 1970 N TYR A 131 2.086 -1.143 -13.970 1.00 0.00 N ATOM 1971 CA TYR A 131 1.960 -1.961 -12.757 1.00 0.00 C ATOM 1972 C TYR A 131 2.821 -3.239 -12.855 1.00 0.00 C ATOM 1973 O TYR A 131 3.468 -3.626 -11.881 1.00 0.00 O ATOM 1974 CB TYR A 131 0.472 -2.246 -12.492 1.00 0.00 C ATOM 1975 CG TYR A 131 0.210 -3.553 -11.773 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.735 -3.757 -10.484 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.442 -4.602 -12.450 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.665 -5.032 -9.896 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.516 -5.877 -11.859 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.068 -6.101 -10.596 1.00 0.00 C ATOM 1981 OH TYR A 131 0.092 -7.357 -10.085 1.00 0.00 O ATOM 0 H TYR A 131 1.191 -0.968 -14.428 1.00 0.00 H new ATOM 0 HA TYR A 131 2.348 -1.415 -11.897 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.057 -1.429 -11.901 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.060 -2.254 -13.443 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.190 -2.937 -9.948 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.884 -4.428 -13.420 1.00 0.00 H new ATOM 0 HE1 TYR A 131 1.069 -5.193 -8.907 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.020 -6.683 -12.373 1.00 0.00 H new ATOM 0 HH TYR A 131 0.992 -7.732 -10.181 1.00 0.00 H new ATOM 1991 N GLU A 132 2.889 -3.870 -14.033 1.00 0.00 N ATOM 1992 CA GLU A 132 3.760 -5.034 -14.275 1.00 0.00 C ATOM 1993 C GLU A 132 5.226 -4.718 -13.924 1.00 0.00 C ATOM 1994 O GLU A 132 5.887 -5.516 -13.261 1.00 0.00 O ATOM 1995 CB GLU A 132 3.689 -5.456 -15.753 1.00 0.00 C ATOM 1996 CG GLU A 132 2.668 -6.558 -16.048 1.00 0.00 C ATOM 1997 CD GLU A 132 3.290 -7.970 -16.045 1.00 0.00 C ATOM 1998 OE1 GLU A 132 4.183 -8.244 -16.884 1.00 0.00 O ATOM 1999 OE2 GLU A 132 2.836 -8.827 -15.250 1.00 0.00 O ATOM 0 H GLU A 132 2.343 -3.591 -14.848 1.00 0.00 H new ATOM 0 HA GLU A 132 3.407 -5.844 -13.636 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.446 -4.581 -16.357 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.675 -5.797 -16.069 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.871 -6.516 -15.305 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.209 -6.371 -17.019 1.00 0.00 H new ATOM 2006 N ASP A 133 5.730 -3.547 -14.330 1.00 0.00 N ATOM 2007 CA ASP A 133 7.092 -3.085 -14.027 1.00 0.00 C ATOM 2008 C ASP A 133 7.340 -2.878 -12.519 1.00 0.00 C ATOM 2009 O ASP A 133 8.485 -2.939 -12.072 1.00 0.00 O ATOM 2010 CB ASP A 133 7.409 -1.801 -14.817 1.00 0.00 C ATOM 2011 CG ASP A 133 8.725 -1.935 -15.605 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.812 -1.991 -14.984 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.679 -1.983 -16.858 1.00 0.00 O ATOM 0 H ASP A 133 5.195 -2.882 -14.888 1.00 0.00 H new ATOM 0 HA ASP A 133 7.771 -3.877 -14.341 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.592 -1.585 -15.505 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.479 -0.958 -14.130 1.00 0.00 H new ATOM 2018 N LEU A 134 6.289 -2.644 -11.725 1.00 0.00 N ATOM 2019 CA LEU A 134 6.375 -2.536 -10.267 1.00 0.00 C ATOM 2020 C LEU A 134 6.451 -3.961 -9.679 1.00 0.00 C ATOM 2021 O LEU A 134 7.441 -4.300 -9.022 1.00 0.00 O ATOM 2022 CB LEU A 134 5.197 -1.694 -9.709 1.00 0.00 C ATOM 2023 CG LEU A 134 5.434 -0.174 -9.586 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.459 0.198 -8.504 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.826 0.462 -10.916 1.00 0.00 C ATOM 0 H LEU A 134 5.342 -2.523 -12.084 1.00 0.00 H new ATOM 0 HA LEU A 134 7.277 -2.003 -9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.330 -1.853 -10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.939 -2.080 -8.723 1.00 0.00 H new ATOM 0 HG LEU A 134 4.471 0.233 -9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.577 1.281 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.110 -0.158 -7.535 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.418 -0.265 -8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.981 1.532 -10.776 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.747 0.006 -11.280 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.030 0.303 -11.644 1.00 0.00 H new ATOM 2037 N TYR A 135 5.473 -4.823 -9.998 1.00 0.00 N ATOM 2038 CA TYR A 135 5.349 -6.192 -9.471 1.00 0.00 C ATOM 2039 C TYR A 135 6.535 -7.094 -9.835 1.00 0.00 C ATOM 2040 O TYR A 135 7.087 -7.779 -8.973 1.00 0.00 O ATOM 2041 CB TYR A 135 4.031 -6.840 -9.928 1.00 0.00 C ATOM 2042 CG TYR A 135 3.763 -8.251 -9.397 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.062 -8.589 -8.061 1.00 0.00 C ATOM 2044 CD2 TYR A 135 3.187 -9.230 -10.233 1.00 0.00 C ATOM 2045 CE1 TYR A 135 3.794 -9.876 -7.556 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.936 -10.529 -9.742 1.00 0.00 C ATOM 2047 CZ TYR A 135 3.246 -10.860 -8.406 1.00 0.00 C ATOM 2048 OH TYR A 135 3.029 -12.125 -7.947 1.00 0.00 O ATOM 0 H TYR A 135 4.725 -4.580 -10.648 1.00 0.00 H new ATOM 0 HA TYR A 135 5.348 -6.095 -8.385 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.206 -6.195 -9.624 1.00 0.00 H new ATOM 0 HB3 TYR A 135 4.024 -6.875 -11.017 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.505 -7.847 -7.413 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.937 -8.984 -11.254 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.007 -10.109 -6.523 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.504 -11.275 -10.393 1.00 0.00 H new ATOM 0 HH TYR A 135 2.646 -12.672 -8.664 1.00 0.00 H new ATOM 2058 N TYR A 136 6.938 -7.110 -11.109 1.00 0.00 N ATOM 2059 CA TYR A 136 8.085 -7.890 -11.591 1.00 0.00 C ATOM 2060 C TYR A 136 9.421 -7.141 -11.458 1.00 0.00 C ATOM 2061 O TYR A 136 10.473 -7.767 -11.605 1.00 0.00 O ATOM 2062 CB TYR A 136 7.868 -8.300 -13.057 1.00 0.00 C ATOM 2063 CG TYR A 136 6.819 -9.366 -13.343 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.993 -9.909 -12.335 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.708 -9.849 -14.662 1.00 0.00 C ATOM 2066 CE1 TYR A 136 5.061 -10.914 -12.643 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.782 -10.863 -14.975 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.949 -11.396 -13.967 1.00 0.00 C ATOM 2069 OH TYR A 136 4.062 -12.384 -14.276 1.00 0.00 O ATOM 0 H TYR A 136 6.473 -6.577 -11.844 1.00 0.00 H new ATOM 0 HA TYR A 136 8.148 -8.775 -10.957 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.600 -7.406 -13.620 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.821 -8.652 -13.452 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.078 -9.549 -11.320 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.337 -9.439 -15.438 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.429 -11.319 -11.867 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.709 -11.233 -15.987 1.00 0.00 H new ATOM 0 HH TYR A 136 4.121 -12.589 -15.233 1.00 0.00 H new ATOM 2079 N GLY A 137 9.399 -5.833 -11.168 1.00 0.00 N ATOM 2080 CA GLY A 137 10.602 -4.997 -11.037 1.00 0.00 C ATOM 2081 C GLY A 137 11.575 -5.551 -9.996 1.00 0.00 C ATOM 2082 O GLY A 137 12.646 -6.061 -10.336 1.00 0.00 O ATOM 0 H GLY A 137 8.532 -5.317 -11.015 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.104 -4.930 -12.002 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.311 -3.984 -10.758 1.00 0.00 H new ATOM 2086 N ASN A 138 11.193 -5.433 -8.721 1.00 0.00 N ATOM 2087 CA ASN A 138 11.907 -5.978 -7.562 1.00 0.00 C ATOM 2088 C ASN A 138 10.986 -5.960 -6.318 1.00 0.00 C ATOM 2089 O ASN A 138 11.085 -5.035 -5.503 1.00 0.00 O ATOM 2090 CB ASN A 138 13.238 -5.230 -7.316 1.00 0.00 C ATOM 2091 CG ASN A 138 14.115 -5.970 -6.315 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.124 -6.570 -6.660 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.750 -5.987 -5.053 1.00 0.00 N ATOM 0 H ASN A 138 10.343 -4.935 -8.457 1.00 0.00 H new ATOM 0 HA ASN A 138 12.172 -7.015 -7.768 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.774 -5.118 -8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.030 -4.226 -6.947 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.307 -6.498 -4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 138 12.910 -5.489 -4.758 1.00 0.00 H new ATOM 2100 N PRO A 139 10.093 -6.950 -6.136 1.00 0.00 N ATOM 2101 CA PRO A 139 9.282 -7.033 -4.928 1.00 0.00 C ATOM 2102 C PRO A 139 10.149 -7.368 -3.710 1.00 0.00 C ATOM 2103 O PRO A 139 11.086 -8.163 -3.787 1.00 0.00 O ATOM 2104 CB PRO A 139 8.208 -8.084 -5.213 1.00 0.00 C ATOM 2105 CG PRO A 139 8.840 -8.976 -6.277 1.00 0.00 C ATOM 2106 CD PRO A 139 9.807 -8.059 -7.032 1.00 0.00 C ATOM 0 HA PRO A 139 8.811 -6.082 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.955 -8.650 -4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.286 -7.626 -5.572 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.364 -9.819 -5.826 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.085 -9.391 -6.945 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.721 -8.591 -7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.362 -7.704 -7.962 1.00 0.00 H new ATOM 2114 N TYR A 140 9.808 -6.788 -2.561 1.00 0.00 N ATOM 2115 CA TYR A 140 10.483 -7.004 -1.276 1.00 0.00 C ATOM 2116 C TYR A 140 10.033 -8.291 -0.551 1.00 0.00 C ATOM 2117 O TYR A 140 10.431 -8.546 0.589 1.00 0.00 O ATOM 2118 CB TYR A 140 10.270 -5.777 -0.388 1.00 0.00 C ATOM 2119 CG TYR A 140 10.569 -4.431 -1.022 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.889 -4.084 -1.365 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.526 -3.508 -1.225 1.00 0.00 C ATOM 2122 CE1 TYR A 140 12.165 -2.811 -1.902 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.799 -2.225 -1.735 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.124 -1.876 -2.080 1.00 0.00 C ATOM 2125 OH TYR A 140 11.412 -0.646 -2.584 1.00 0.00 O ATOM 0 H TYR A 140 9.029 -6.133 -2.493 1.00 0.00 H new ATOM 0 HA TYR A 140 11.544 -7.142 -1.484 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.234 -5.774 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.894 -5.884 0.499 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.690 -4.793 -1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.510 -3.786 -0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.176 -2.550 -2.178 1.00 0.00 H new ATOM 0 HE2 TYR A 140 8.999 -1.510 -1.862 1.00 0.00 H new ATOM 0 HH TYR A 140 10.773 -0.426 -3.294 1.00 0.00 H new ATOM 2135 N ARG A 141 9.172 -9.092 -1.200 1.00 0.00 N ATOM 2136 CA ARG A 141 8.658 -10.422 -0.796 1.00 0.00 C ATOM 2137 C ARG A 141 7.932 -10.483 0.558 1.00 0.00 C ATOM 2138 O ARG A 141 7.683 -11.570 1.076 1.00 0.00 O ATOM 2139 CB ARG A 141 9.782 -11.486 -0.877 1.00 0.00 C ATOM 2140 CG ARG A 141 10.867 -11.306 -1.959 1.00 0.00 C ATOM 2141 CD ARG A 141 10.344 -11.333 -3.399 1.00 0.00 C ATOM 2142 NE ARG A 141 11.434 -11.172 -4.379 1.00 0.00 N ATOM 2143 CZ ARG A 141 11.459 -11.585 -5.635 1.00 0.00 C ATOM 2144 NH1 ARG A 141 10.474 -12.249 -6.172 1.00 0.00 N ATOM 2145 NH2 ARG A 141 12.484 -11.320 -6.393 1.00 0.00 N ATOM 0 H ARG A 141 8.781 -8.806 -2.098 1.00 0.00 H new ATOM 0 HA ARG A 141 7.875 -10.645 -1.521 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.279 -11.523 0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.313 -12.458 -1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.377 -10.357 -1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 141 11.612 -12.093 -1.842 1.00 0.00 H new ATOM 0 HD2 ARG A 141 9.828 -12.276 -3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.612 -10.537 -3.535 1.00 0.00 H new ATOM 0 HE ARG A 141 12.267 -10.685 -4.049 1.00 0.00 H new ATOM 0 HH11 ARG A 141 9.645 -12.468 -5.619 1.00 0.00 H new ATOM 0 HH12 ARG A 141 10.532 -12.550 -7.145 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.272 -10.792 -6.019 1.00 0.00 H new ATOM 0 HH22 ARG A 141 12.499 -11.641 -7.361 1.00 0.00 H new ATOM 2159 N GLY A 142 7.630 -9.320 1.139 1.00 0.00 N ATOM 2160 CA GLY A 142 7.111 -9.172 2.503 1.00 0.00 C ATOM 2161 C GLY A 142 7.920 -9.970 3.531 1.00 0.00 C ATOM 2162 O GLY A 142 7.355 -10.696 4.341 1.00 0.00 O ATOM 0 H GLY A 142 7.743 -8.427 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.120 -8.117 2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.072 -9.500 2.530 1.00 0.00 H new ATOM 2166 N ASP A 143 9.252 -9.862 3.494 1.00 0.00 N ATOM 2167 CA ASP A 143 10.189 -10.642 4.327 1.00 0.00 C ATOM 2168 C ASP A 143 10.185 -10.281 5.842 1.00 0.00 C ATOM 2169 O ASP A 143 11.201 -10.418 6.524 1.00 0.00 O ATOM 2170 CB ASP A 143 11.598 -10.549 3.703 1.00 0.00 C ATOM 2171 CG ASP A 143 12.448 -11.829 3.863 1.00 0.00 C ATOM 2172 OD1 ASP A 143 12.084 -12.753 4.631 1.00 0.00 O ATOM 2173 OD2 ASP A 143 13.494 -11.928 3.177 1.00 0.00 O ATOM 0 H ASP A 143 9.727 -9.212 2.868 1.00 0.00 H new ATOM 0 HA ASP A 143 9.842 -11.675 4.321 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.499 -10.323 2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.130 -9.714 4.158 1.00 0.00 H new ATOM 2178 N ASN A 144 9.056 -9.785 6.372 1.00 0.00 N ATOM 2179 CA ASN A 144 8.783 -9.405 7.768 1.00 0.00 C ATOM 2180 C ASN A 144 9.849 -8.503 8.440 1.00 0.00 C ATOM 2181 O ASN A 144 9.983 -8.485 9.666 1.00 0.00 O ATOM 2182 CB ASN A 144 8.356 -10.645 8.585 1.00 0.00 C ATOM 2183 CG ASN A 144 9.436 -11.706 8.747 1.00 0.00 C ATOM 2184 OD1 ASN A 144 10.311 -11.629 9.599 1.00 0.00 O ATOM 2185 ND2 ASN A 144 9.376 -12.766 7.969 1.00 0.00 N ATOM 0 H ASN A 144 8.239 -9.625 5.783 1.00 0.00 H new ATOM 0 HA ASN A 144 7.933 -8.723 7.748 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.036 -10.318 9.574 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.490 -11.099 8.104 1.00 0.00 H new ATOM 0 HD21 ASN A 144 10.057 -13.518 8.078 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.649 -12.836 7.257 1.00 0.00 H new ATOM 2192 N GLY A 145 10.564 -7.709 7.639 1.00 0.00 N ATOM 2193 CA GLY A 145 11.570 -6.739 8.074 1.00 0.00 C ATOM 2194 C GLY A 145 11.443 -5.405 7.339 1.00 0.00 C ATOM 2195 O GLY A 145 10.988 -5.354 6.197 1.00 0.00 O ATOM 0 H GLY A 145 10.452 -7.726 6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.471 -6.572 9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.565 -7.151 7.906 1.00 0.00 H new ATOM 2199 N TRP A 146 11.850 -4.323 7.997 1.00 0.00 N ATOM 2200 CA TRP A 146 11.905 -2.974 7.420 1.00 0.00 C ATOM 2201 C TRP A 146 12.799 -2.920 6.168 1.00 0.00 C ATOM 2202 O TRP A 146 13.925 -3.431 6.164 1.00 0.00 O ATOM 2203 CB TRP A 146 12.368 -1.981 8.493 1.00 0.00 C ATOM 2204 CG TRP A 146 11.402 -1.817 9.626 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.532 -2.341 10.867 1.00 0.00 C ATOM 2206 CD2 TRP A 146 10.129 -1.099 9.621 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.421 -2.013 11.623 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.520 -1.257 10.902 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.423 -0.341 8.661 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 8.268 -0.704 11.210 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.170 0.227 8.960 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.589 0.041 10.229 1.00 0.00 C ATOM 0 H TRP A 146 12.159 -4.356 8.969 1.00 0.00 H new ATOM 0 HA TRP A 146 10.905 -2.694 7.089 1.00 0.00 H new ATOM 0 HB2 TRP A 146 13.327 -2.313 8.891 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.535 -1.010 8.027 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.372 -2.924 11.213 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.285 -2.295 12.594 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.852 -0.195 7.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.831 -0.848 12.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.652 0.809 8.212 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.623 0.470 10.449 1.00 0.00 H new ATOM 2223 N HIS A 147 12.276 -2.323 5.093 1.00 0.00 N ATOM 2224 CA HIS A 147 12.921 -2.169 3.784 1.00 0.00 C ATOM 2225 C HIS A 147 12.962 -0.693 3.388 1.00 0.00 C ATOM 2226 O HIS A 147 11.914 -0.072 3.188 1.00 0.00 O ATOM 2227 CB HIS A 147 12.184 -3.017 2.733 1.00 0.00 C ATOM 2228 CG HIS A 147 12.065 -4.478 3.085 1.00 0.00 C ATOM 2229 ND1 HIS A 147 10.951 -5.241 2.890 1.00 0.00 N flip ATOM 2230 CD2 HIS A 147 13.048 -5.280 3.637 1.00 0.00 C flip ATOM 2231 CE1 HIS A 147 11.266 -6.523 3.309 1.00 0.00 C flip ATOM 2232 NE2 HIS A 147 12.538 -6.522 3.762 1.00 0.00 N flip ATOM 0 H HIS A 147 11.343 -1.912 5.113 1.00 0.00 H new ATOM 0 HA HIS A 147 13.949 -2.526 3.842 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.184 -2.608 2.590 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.705 -2.926 1.780 1.00 0.00 H new ATOM 0 HD2 HIS A 147 14.043 -4.968 3.917 1.00 0.00 H new ATOM 0 HE1 HIS A 147 10.607 -7.378 3.279 1.00 0.00 H new ATOM 0 HE2 HIS A 147 13.033 -7.330 4.138 1.00 0.00 H new ATOM 2241 N GLU A 148 14.171 -0.134 3.305 1.00 0.00 N ATOM 2242 CA GLU A 148 14.427 1.266 2.958 1.00 0.00 C ATOM 2243 C GLU A 148 15.808 1.454 2.298 1.00 0.00 C ATOM 2244 O GLU A 148 16.816 0.945 2.793 1.00 0.00 O ATOM 2245 CB GLU A 148 14.233 2.161 4.200 1.00 0.00 C ATOM 2246 CG GLU A 148 15.296 2.122 5.310 1.00 0.00 C ATOM 2247 CD GLU A 148 15.468 0.753 6.004 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.455 0.133 6.403 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.629 0.321 6.208 1.00 0.00 O ATOM 0 H GLU A 148 15.027 -0.660 3.483 1.00 0.00 H new ATOM 0 HA GLU A 148 13.700 1.576 2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 148 14.152 3.192 3.855 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.275 1.899 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.254 2.419 4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.038 2.865 6.065 1.00 0.00 H new ATOM 2256 N LYS A 149 15.851 2.164 1.162 1.00 0.00 N ATOM 2257 CA LYS A 149 17.041 2.389 0.314 1.00 0.00 C ATOM 2258 C LYS A 149 17.011 3.793 -0.297 1.00 0.00 C ATOM 2259 O LYS A 149 16.022 4.173 -0.919 1.00 0.00 O ATOM 2260 CB LYS A 149 17.064 1.348 -0.824 1.00 0.00 C ATOM 2261 CG LYS A 149 17.617 -0.040 -0.452 1.00 0.00 C ATOM 2262 CD LYS A 149 19.140 -0.151 -0.635 1.00 0.00 C ATOM 2263 CE LYS A 149 19.557 -1.630 -0.631 1.00 0.00 C ATOM 2264 NZ LYS A 149 20.946 -1.817 -1.128 1.00 0.00 N ATOM 0 H LYS A 149 15.020 2.621 0.787 1.00 0.00 H new ATOM 0 HA LYS A 149 17.932 2.290 0.934 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.048 1.225 -1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.660 1.748 -1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 149 17.365 -0.259 0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 149 17.127 -0.796 -1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.438 0.318 -1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.652 0.383 0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 149 19.477 -2.027 0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 149 18.869 -2.203 -1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 21.188 -2.828 -1.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 21.017 -1.462 -2.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.606 -1.292 -0.520 1.00 0.00 H new ATOM 2278 N ASN A 150 18.076 4.574 -0.109 1.00 0.00 N ATOM 2279 CA ASN A 150 18.221 5.929 -0.671 1.00 0.00 C ATOM 2280 C ASN A 150 18.215 5.947 -2.216 1.00 0.00 C ATOM 2281 O ASN A 150 19.230 5.655 -2.852 1.00 0.00 O ATOM 2282 CB ASN A 150 19.445 6.657 -0.071 1.00 0.00 C ATOM 2283 CG ASN A 150 20.706 5.818 0.097 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.161 5.571 1.206 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.299 5.338 -0.969 1.00 0.00 N ATOM 0 H ASN A 150 18.880 4.282 0.447 1.00 0.00 H new ATOM 0 HA ASN A 150 17.335 6.490 -0.375 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.682 7.510 -0.706 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.164 7.054 0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.135 4.762 -0.872 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.924 5.541 -1.896 1.00 0.00 H new ATOM 2292 N LEU A 151 17.075 6.313 -2.812 1.00 0.00 N ATOM 2293 CA LEU A 151 16.871 6.378 -4.268 1.00 0.00 C ATOM 2294 C LEU A 151 16.378 7.754 -4.758 1.00 0.00 C ATOM 2295 O LEU A 151 16.693 8.157 -5.877 1.00 0.00 O ATOM 2296 CB LEU A 151 15.936 5.217 -4.665 1.00 0.00 C ATOM 2297 CG LEU A 151 15.970 4.874 -6.169 1.00 0.00 C ATOM 2298 CD1 LEU A 151 15.831 3.364 -6.369 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.836 5.540 -6.955 1.00 0.00 C ATOM 0 H LEU A 151 16.245 6.580 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 151 17.830 6.261 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.211 4.330 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.915 5.473 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 151 16.926 5.244 -6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.856 3.134 -7.434 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.653 2.853 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.884 3.027 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.911 5.263 -8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.876 5.209 -6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.914 6.623 -6.859 1.00 0.00 H new ATOM 2311 N GLY A 152 15.692 8.525 -3.907 1.00 0.00 N ATOM 2312 CA GLY A 152 15.183 9.873 -4.213 1.00 0.00 C ATOM 2313 C GLY A 152 16.210 11.002 -4.036 1.00 0.00 C ATOM 2314 O GLY A 152 15.825 12.169 -3.967 1.00 0.00 O ATOM 0 H GLY A 152 15.468 8.223 -2.959 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.823 9.886 -5.242 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.325 10.077 -3.572 1.00 0.00 H new ATOM 2318 N TYR A 153 17.503 10.667 -3.912 1.00 0.00 N ATOM 2319 CA TYR A 153 18.649 11.568 -3.674 1.00 0.00 C ATOM 2320 C TYR A 153 18.585 12.372 -2.351 1.00 0.00 C ATOM 2321 O TYR A 153 19.412 13.249 -2.097 1.00 0.00 O ATOM 2322 CB TYR A 153 18.868 12.456 -4.915 1.00 0.00 C ATOM 2323 CG TYR A 153 20.315 12.825 -5.197 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.120 11.953 -5.959 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.852 14.042 -4.729 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.451 12.299 -6.263 1.00 0.00 C ATOM 2327 CE2 TYR A 153 22.186 14.386 -5.022 1.00 0.00 C ATOM 2328 CZ TYR A 153 22.988 13.519 -5.795 1.00 0.00 C ATOM 2329 OH TYR A 153 24.270 13.871 -6.094 1.00 0.00 O ATOM 0 H TYR A 153 17.800 9.693 -3.979 1.00 0.00 H new ATOM 0 HA TYR A 153 19.526 10.938 -3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.464 11.941 -5.787 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.293 13.374 -4.792 1.00 0.00 H new ATOM 0 HD1 TYR A 153 20.714 11.016 -6.311 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.239 14.712 -4.144 1.00 0.00 H new ATOM 0 HE1 TYR A 153 23.061 11.632 -6.854 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.596 15.315 -4.654 1.00 0.00 H new ATOM 0 HH TYR A 153 24.472 14.741 -5.692 1.00 0.00 H new ATOM 2339 N GLY A 154 17.611 12.072 -1.486 1.00 0.00 N ATOM 2340 CA GLY A 154 17.348 12.785 -0.235 1.00 0.00 C ATOM 2341 C GLY A 154 16.332 12.056 0.637 1.00 0.00 C ATOM 2342 O GLY A 154 16.654 11.700 1.768 1.00 0.00 O ATOM 0 H GLY A 154 16.963 11.300 -1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.280 12.904 0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.981 13.786 -0.459 1.00 0.00 H new ATOM 2346 N LEU A 155 15.129 11.806 0.104 1.00 0.00 N ATOM 2347 CA LEU A 155 14.078 11.025 0.767 1.00 0.00 C ATOM 2348 C LEU A 155 13.927 9.632 0.141 1.00 0.00 C ATOM 2349 O LEU A 155 14.268 9.408 -1.025 1.00 0.00 O ATOM 2350 CB LEU A 155 12.737 11.789 0.794 1.00 0.00 C ATOM 2351 CG LEU A 155 12.797 13.114 1.586 1.00 0.00 C ATOM 2352 CD1 LEU A 155 13.105 14.317 0.687 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.464 13.400 2.274 1.00 0.00 C ATOM 0 H LEU A 155 14.854 12.147 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 155 14.387 10.878 1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.428 12.001 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.972 11.148 1.232 1.00 0.00 H new ATOM 0 HG LEU A 155 13.597 12.985 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.136 15.224 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.070 14.171 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.328 14.413 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.533 14.338 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.677 13.476 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.230 12.590 2.965 1.00 0.00 H new ATOM 2365 N ARG A 156 13.402 8.695 0.932 1.00 0.00 N ATOM 2366 CA ARG A 156 13.143 7.296 0.574 1.00 0.00 C ATOM 2367 C ARG A 156 11.911 6.741 1.278 1.00 0.00 C ATOM 2368 O ARG A 156 11.404 7.325 2.238 1.00 0.00 O ATOM 2369 CB ARG A 156 14.394 6.458 0.893 1.00 0.00 C ATOM 2370 CG ARG A 156 14.710 6.257 2.393 1.00 0.00 C ATOM 2371 CD ARG A 156 16.220 6.031 2.557 1.00 0.00 C ATOM 2372 NE ARG A 156 16.607 5.338 3.803 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.846 5.053 4.173 1.00 0.00 C ATOM 2374 NH1 ARG A 156 18.879 5.474 3.502 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.090 4.321 5.221 1.00 0.00 N ATOM 0 H ARG A 156 13.130 8.901 1.893 1.00 0.00 H new ATOM 0 HA ARG A 156 12.932 7.244 -0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.277 5.477 0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.255 6.932 0.421 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.395 7.130 2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.156 5.403 2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.582 5.452 1.707 1.00 0.00 H new ATOM 0 HD3 ARG A 156 16.724 6.997 2.522 1.00 0.00 H new ATOM 0 HE ARG A 156 15.856 5.055 4.432 1.00 0.00 H new ATOM 0 HH11 ARG A 156 18.747 6.041 2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 156 19.821 5.237 3.814 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.318 3.953 5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.053 4.115 5.486 1.00 0.00 H new ATOM 2389 N MET A 157 11.447 5.591 0.802 1.00 0.00 N ATOM 2390 CA MET A 157 10.346 4.856 1.411 1.00 0.00 C ATOM 2391 C MET A 157 10.883 3.887 2.473 1.00 0.00 C ATOM 2392 O MET A 157 11.887 3.211 2.250 1.00 0.00 O ATOM 2393 CB MET A 157 9.514 4.146 0.318 1.00 0.00 C ATOM 2394 CG MET A 157 10.087 2.822 -0.219 1.00 0.00 C ATOM 2395 SD MET A 157 11.740 2.872 -0.981 1.00 0.00 S ATOM 2396 CE MET A 157 11.328 3.379 -2.670 1.00 0.00 C ATOM 0 H MET A 157 11.830 5.138 -0.028 1.00 0.00 H new ATOM 0 HA MET A 157 9.676 5.548 1.922 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.519 3.952 0.717 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.393 4.832 -0.520 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.118 2.109 0.605 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.388 2.427 -0.956 1.00 0.00 H new ATOM 0 HE1 MET A 157 12.241 3.453 -3.260 1.00 0.00 H new ATOM 0 HE2 MET A 157 10.664 2.641 -3.120 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.830 4.348 -2.648 1.00 0.00 H new ATOM 2406 N LYS A 158 10.238 3.835 3.639 1.00 0.00 N ATOM 2407 CA LYS A 158 10.551 2.892 4.721 1.00 0.00 C ATOM 2408 C LYS A 158 9.276 2.153 5.079 1.00 0.00 C ATOM 2409 O LYS A 158 8.393 2.715 5.725 1.00 0.00 O ATOM 2410 CB LYS A 158 11.227 3.574 5.924 1.00 0.00 C ATOM 2411 CG LYS A 158 11.536 2.526 7.013 1.00 0.00 C ATOM 2412 CD LYS A 158 12.406 3.023 8.177 1.00 0.00 C ATOM 2413 CE LYS A 158 11.612 3.767 9.261 1.00 0.00 C ATOM 2414 NZ LYS A 158 11.435 5.213 8.957 1.00 0.00 N ATOM 0 H LYS A 158 9.465 4.461 3.866 1.00 0.00 H new ATOM 0 HA LYS A 158 11.294 2.170 4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.147 4.064 5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.576 4.350 6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.593 2.158 7.418 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.035 1.677 6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.914 2.172 8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 158 13.179 3.684 7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.633 3.301 9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.125 3.662 10.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.192 5.724 9.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.319 5.596 8.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.670 5.331 8.263 1.00 0.00 H new ATOM 2428 N GLY A 159 9.153 0.923 4.600 1.00 0.00 N ATOM 2429 CA GLY A 159 7.977 0.093 4.831 1.00 0.00 C ATOM 2430 C GLY A 159 8.325 -1.314 5.287 1.00 0.00 C ATOM 2431 O GLY A 159 9.482 -1.736 5.251 1.00 0.00 O ATOM 0 H GLY A 159 9.871 0.469 4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.346 0.567 5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.392 0.037 3.913 1.00 0.00 H new ATOM 2435 N ILE A 160 7.299 -2.035 5.719 1.00 0.00 N ATOM 2436 CA ILE A 160 7.368 -3.430 6.148 1.00 0.00 C ATOM 2437 C ILE A 160 6.033 -4.113 5.858 1.00 0.00 C ATOM 2438 O ILE A 160 4.981 -3.474 5.900 1.00 0.00 O ATOM 2439 CB ILE A 160 7.747 -3.501 7.650 1.00 0.00 C ATOM 2440 CG1 ILE A 160 8.235 -4.902 8.090 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.662 -2.922 8.577 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.260 -5.801 8.854 1.00 0.00 C ATOM 0 H ILE A 160 6.356 -1.650 5.784 1.00 0.00 H new ATOM 0 HA ILE A 160 8.143 -3.959 5.593 1.00 0.00 H new ATOM 0 HB ILE A 160 8.609 -2.843 7.762 1.00 0.00 H new ATOM 0 HG12 ILE A 160 8.553 -5.439 7.197 1.00 0.00 H new ATOM 0 HG13 ILE A 160 9.120 -4.766 8.712 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.989 -3.002 9.614 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.493 -1.874 8.329 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.735 -3.480 8.445 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.747 -6.747 9.092 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.956 -5.307 9.777 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.381 -5.991 8.238 1.00 0.00 H new ATOM 2454 N MET A 161 6.088 -5.402 5.538 1.00 0.00 N ATOM 2455 CA MET A 161 4.934 -6.273 5.324 1.00 0.00 C ATOM 2456 C MET A 161 5.374 -7.699 5.657 1.00 0.00 C ATOM 2457 O MET A 161 6.534 -8.050 5.426 1.00 0.00 O ATOM 2458 CB MET A 161 4.401 -6.155 3.878 1.00 0.00 C ATOM 2459 CG MET A 161 2.926 -6.565 3.802 1.00 0.00 C ATOM 2460 SD MET A 161 2.076 -6.305 2.219 1.00 0.00 S ATOM 2461 CE MET A 161 2.775 -7.641 1.232 1.00 0.00 C ATOM 0 H MET A 161 6.975 -5.890 5.415 1.00 0.00 H new ATOM 0 HA MET A 161 4.106 -5.979 5.970 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.516 -5.130 3.527 1.00 0.00 H new ATOM 0 HB3 MET A 161 4.993 -6.787 3.216 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.856 -7.623 4.054 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.382 -6.017 4.572 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.039 -7.977 0.501 1.00 0.00 H new ATOM 0 HE2 MET A 161 3.665 -7.283 0.714 1.00 0.00 H new ATOM 0 HE3 MET A 161 3.044 -8.472 1.884 1.00 0.00 H new ATOM 2471 N THR A 162 4.487 -8.512 6.227 1.00 0.00 N ATOM 2472 CA THR A 162 4.755 -9.931 6.498 1.00 0.00 C ATOM 2473 C THR A 162 4.421 -10.805 5.283 1.00 0.00 C ATOM 2474 O THR A 162 3.703 -10.399 4.367 1.00 0.00 O ATOM 2475 CB THR A 162 3.990 -10.418 7.742 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.652 -9.970 7.723 1.00 0.00 O ATOM 2477 CG2 THR A 162 4.623 -9.923 9.046 1.00 0.00 C ATOM 0 H THR A 162 3.557 -8.208 6.517 1.00 0.00 H new ATOM 0 HA THR A 162 5.822 -10.026 6.699 1.00 0.00 H new ATOM 0 HB THR A 162 4.033 -11.507 7.708 1.00 0.00 H new ATOM 0 HG1 THR A 162 2.187 -10.294 8.523 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.047 -10.293 9.894 1.00 0.00 H new ATOM 0 HG22 THR A 162 5.647 -10.290 9.115 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.626 -8.833 9.058 1.00 0.00 H new ATOM 2485 N SER A 163 4.939 -12.032 5.277 1.00 0.00 N ATOM 2486 CA SER A 163 4.821 -13.025 4.197 1.00 0.00 C ATOM 2487 C SER A 163 3.488 -13.794 4.226 1.00 0.00 C ATOM 2488 O SER A 163 3.334 -14.812 3.553 1.00 0.00 O ATOM 2489 CB SER A 163 6.033 -13.969 4.278 1.00 0.00 C ATOM 2490 OG SER A 163 6.182 -14.516 5.582 1.00 0.00 O ATOM 0 H SER A 163 5.482 -12.384 6.065 1.00 0.00 H new ATOM 0 HA SER A 163 4.819 -12.504 3.240 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.916 -14.776 3.555 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.938 -13.426 4.005 1.00 0.00 H new ATOM 0 HG SER A 163 6.959 -15.112 5.600 1.00 0.00 H new ATOM 2496 N ALA A 164 2.518 -13.306 5.000 1.00 0.00 N ATOM 2497 CA ALA A 164 1.247 -13.932 5.351 1.00 0.00 C ATOM 2498 C ALA A 164 0.053 -13.130 4.811 1.00 0.00 C ATOM 2499 O ALA A 164 0.136 -11.911 4.706 1.00 0.00 O ATOM 2500 CB ALA A 164 1.201 -13.982 6.883 1.00 0.00 C ATOM 0 H ALA A 164 2.611 -12.387 5.432 1.00 0.00 H new ATOM 0 HA ALA A 164 1.178 -14.926 4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 164 0.267 -14.443 7.204 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.042 -14.569 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.262 -12.969 7.282 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.075 -13.794 4.529 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.272 -13.175 3.939 1.00 0.00 C ATOM 2508 C GLY A 165 -2.783 -11.952 4.700 1.00 0.00 C ATOM 2509 O GLY A 165 -2.881 -10.872 4.118 1.00 0.00 O ATOM 0 H GLY A 165 -1.185 -14.792 4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.048 -12.883 2.913 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.067 -13.919 3.893 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.092 -12.115 5.991 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.560 -11.043 6.884 1.00 0.00 C ATOM 2515 C GLU A 166 -2.428 -10.123 7.404 1.00 0.00 C ATOM 2516 O GLU A 166 -2.195 -9.995 8.610 1.00 0.00 O ATOM 2517 CB GLU A 166 -4.466 -11.593 8.000 1.00 0.00 C ATOM 2518 CG GLU A 166 -3.835 -12.662 8.917 1.00 0.00 C ATOM 2519 CD GLU A 166 -4.247 -12.573 10.409 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -4.997 -11.654 10.824 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -3.823 -13.456 11.195 1.00 0.00 O ATOM 0 H GLU A 166 -3.023 -13.019 6.458 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.178 -10.383 6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.793 -10.758 8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.358 -12.018 7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.105 -13.648 8.539 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.750 -12.582 8.850 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.716 -9.471 6.482 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.581 -8.585 6.760 1.00 0.00 C ATOM 2530 C ALA A 167 -0.966 -7.096 6.898 1.00 0.00 C ATOM 2531 O ALA A 167 -2.114 -6.691 6.712 1.00 0.00 O ATOM 2532 CB ALA A 167 0.468 -8.798 5.660 1.00 0.00 C ATOM 0 H ALA A 167 -1.920 -9.548 5.486 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.175 -8.850 7.736 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.325 -8.149 5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.793 -9.838 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 167 0.032 -8.558 4.690 1.00 0.00 H new ATOM 2538 N LYS A 168 0.030 -6.261 7.216 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.056 -4.795 7.304 1.00 0.00 C ATOM 2540 C LYS A 168 1.096 -4.179 6.510 1.00 0.00 C ATOM 2541 O LYS A 168 2.219 -4.659 6.630 1.00 0.00 O ATOM 2542 CB LYS A 168 0.008 -4.330 8.771 1.00 0.00 C ATOM 2543 CG LYS A 168 -1.019 -4.965 9.727 1.00 0.00 C ATOM 2544 CD LYS A 168 -0.503 -6.252 10.400 1.00 0.00 C ATOM 2545 CE LYS A 168 -1.442 -6.683 11.538 1.00 0.00 C ATOM 2546 NZ LYS A 168 -0.688 -7.017 12.776 1.00 0.00 N ATOM 0 H LYS A 168 0.966 -6.605 7.430 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.009 -4.469 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.007 -4.537 9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.124 -3.248 8.794 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.286 -4.241 10.497 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.930 -5.192 9.173 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.428 -7.050 9.661 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.500 -6.086 10.793 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.151 -5.882 11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.024 -7.549 11.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.354 -7.303 13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.030 -7.798 12.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -0.152 -6.183 13.092 1.00 0.00 H new ATOM 2560 N MET A 169 0.829 -3.139 5.721 1.00 0.00 N ATOM 2561 CA MET A 169 1.809 -2.452 4.870 1.00 0.00 C ATOM 2562 C MET A 169 1.838 -0.952 5.176 1.00 0.00 C ATOM 2563 O MET A 169 1.128 -0.162 4.552 1.00 0.00 O ATOM 2564 CB MET A 169 1.537 -2.741 3.384 1.00 0.00 C ATOM 2565 CG MET A 169 2.643 -2.146 2.496 1.00 0.00 C ATOM 2566 SD MET A 169 2.609 -2.506 0.714 1.00 0.00 S ATOM 2567 CE MET A 169 0.889 -2.974 0.386 1.00 0.00 C ATOM 0 H MET A 169 -0.105 -2.736 5.652 1.00 0.00 H new ATOM 0 HA MET A 169 2.802 -2.842 5.095 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.477 -3.818 3.224 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.572 -2.322 3.099 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.619 -1.063 2.616 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.602 -2.488 2.886 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.746 -3.107 -0.686 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.661 -3.907 0.901 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.223 -2.189 0.746 1.00 0.00 H new ATOM 2577 N GLN A 170 2.665 -0.538 6.137 1.00 0.00 N ATOM 2578 CA GLN A 170 2.979 0.885 6.273 1.00 0.00 C ATOM 2579 C GLN A 170 4.102 1.309 5.330 1.00 0.00 C ATOM 2580 O GLN A 170 4.973 0.513 4.976 1.00 0.00 O ATOM 2581 CB GLN A 170 3.371 1.268 7.703 1.00 0.00 C ATOM 2582 CG GLN A 170 2.147 1.350 8.619 1.00 0.00 C ATOM 2583 CD GLN A 170 2.371 2.154 9.901 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.369 2.828 10.111 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.422 2.139 10.814 1.00 0.00 N ATOM 0 H GLN A 170 3.119 -1.149 6.816 1.00 0.00 H new ATOM 0 HA GLN A 170 2.061 1.410 6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 170 4.073 0.534 8.098 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.886 2.229 7.695 1.00 0.00 H new ATOM 0 HG2 GLN A 170 1.322 1.796 8.064 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.841 0.339 8.887 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.579 1.585 10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.530 2.681 11.671 1.00 0.00 H new ATOM 2594 N ILE A 171 4.087 2.594 4.983 1.00 0.00 N ATOM 2595 CA ILE A 171 5.083 3.305 4.182 1.00 0.00 C ATOM 2596 C ILE A 171 5.339 4.647 4.878 1.00 0.00 C ATOM 2597 O ILE A 171 4.444 5.480 5.010 1.00 0.00 O ATOM 2598 CB ILE A 171 4.615 3.452 2.718 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.714 2.087 1.992 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.474 4.492 1.976 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.947 2.010 0.671 1.00 0.00 C ATOM 0 H ILE A 171 3.327 3.209 5.274 1.00 0.00 H new ATOM 0 HA ILE A 171 6.019 2.750 4.121 1.00 0.00 H new ATOM 0 HB ILE A 171 3.578 3.789 2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.764 1.868 1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.343 1.308 2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.129 4.581 0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.386 5.458 2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.517 4.174 1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.073 1.019 0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.888 2.194 0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.332 2.762 -0.018 1.00 0.00 H new ATOM 2613 N LYS A 172 6.567 4.838 5.353 1.00 0.00 N ATOM 2614 CA LYS A 172 7.033 5.997 6.125 1.00 0.00 C ATOM 2615 C LYS A 172 8.050 6.773 5.287 1.00 0.00 C ATOM 2616 O LYS A 172 9.208 6.368 5.190 1.00 0.00 O ATOM 2617 CB LYS A 172 7.620 5.533 7.476 1.00 0.00 C ATOM 2618 CG LYS A 172 6.686 4.614 8.288 1.00 0.00 C ATOM 2619 CD LYS A 172 7.300 4.207 9.640 1.00 0.00 C ATOM 2620 CE LYS A 172 6.742 4.972 10.853 1.00 0.00 C ATOM 2621 NZ LYS A 172 6.980 6.442 10.796 1.00 0.00 N ATOM 0 H LYS A 172 7.308 4.153 5.204 1.00 0.00 H new ATOM 0 HA LYS A 172 6.201 6.663 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.557 5.008 7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.859 6.411 8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 172 5.738 5.124 8.460 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.465 3.719 7.707 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.135 3.140 9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.378 4.360 9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.670 4.789 10.925 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.195 4.575 11.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.578 6.892 11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 8.003 6.627 10.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.525 6.835 9.947 1.00 0.00 H new ATOM 2635 N ILE A 173 7.613 7.831 4.607 1.00 0.00 N ATOM 2636 CA ILE A 173 8.474 8.615 3.704 1.00 0.00 C ATOM 2637 C ILE A 173 9.286 9.648 4.490 1.00 0.00 C ATOM 2638 O ILE A 173 8.754 10.653 4.961 1.00 0.00 O ATOM 2639 CB ILE A 173 7.657 9.294 2.600 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.763 8.314 1.803 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.560 10.089 1.636 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.478 7.102 1.207 1.00 0.00 C ATOM 0 H ILE A 173 6.654 8.174 4.662 1.00 0.00 H new ATOM 0 HA ILE A 173 9.167 7.923 3.225 1.00 0.00 H new ATOM 0 HB ILE A 173 6.991 9.984 3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.970 7.958 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.283 8.864 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.947 10.557 0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.096 10.859 2.191 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.277 9.414 1.168 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.759 6.483 0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.252 7.439 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.933 6.518 2.007 1.00 0.00 H new ATOM 2654 N SER A 174 10.581 9.380 4.627 1.00 0.00 N ATOM 2655 CA SER A 174 11.553 10.183 5.392 1.00 0.00 C ATOM 2656 C SER A 174 12.904 10.294 4.670 1.00 0.00 C ATOM 2657 O SER A 174 13.064 9.764 3.569 1.00 0.00 O ATOM 2658 CB SER A 174 11.776 9.582 6.787 1.00 0.00 C ATOM 2659 OG SER A 174 10.568 9.398 7.505 1.00 0.00 O ATOM 0 H SER A 174 11.009 8.563 4.192 1.00 0.00 H new ATOM 0 HA SER A 174 11.129 11.183 5.485 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.284 8.623 6.687 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.437 10.235 7.358 1.00 0.00 H new ATOM 0 HG SER A 174 10.765 9.012 8.384 1.00 0.00 H new ATOM 2665 N ARG A 175 13.869 10.997 5.279 1.00 0.00 N ATOM 2666 CA ARG A 175 15.240 11.209 4.777 1.00 0.00 C ATOM 2667 C ARG A 175 16.133 9.972 4.997 1.00 0.00 C ATOM 2668 O ARG A 175 16.264 9.155 4.061 1.00 0.00 O ATOM 2669 CB ARG A 175 15.844 12.476 5.419 1.00 0.00 C ATOM 2670 CG ARG A 175 15.014 13.770 5.242 1.00 0.00 C ATOM 2671 CD ARG A 175 15.562 14.739 4.188 1.00 0.00 C ATOM 2672 NE ARG A 175 16.882 15.280 4.568 1.00 0.00 N ATOM 2673 CZ ARG A 175 17.538 16.266 3.991 1.00 0.00 C ATOM 2674 NH1 ARG A 175 17.048 16.931 2.985 1.00 0.00 N ATOM 2675 NH2 ARG A 175 18.718 16.606 4.421 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.683 9.807 6.111 1.00 0.00 O ATOM 0 H ARG A 175 13.711 11.456 6.176 1.00 0.00 H new ATOM 0 HA ARG A 175 15.190 11.359 3.699 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.978 12.294 6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 175 16.835 12.640 4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.994 13.498 4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 175 14.962 14.287 6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.643 14.225 3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.859 15.561 4.051 1.00 0.00 H new ATOM 0 HE ARG A 175 17.338 14.841 5.368 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.126 16.695 2.618 1.00 0.00 H new ATOM 0 HH12 ARG A 175 17.586 17.689 2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 175 19.137 16.109 5.207 1.00 0.00 H new ATOM 0 HH22 ARG A 175 19.224 17.370 3.972 1.00 0.00 H new