USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 938 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 143 SER OG : rot -49:sc= 0.645 USER MOD Set 1.2: A 167 GLN : amide:sc= 0.469 K(o=1.1,f=-3.4!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.49) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -7.85! C(o=-7.9!,f=-15!) USER MOD Single : A 142 ASN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : A 150 THR OG1 : rot 128:sc= -2.73 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 160:sc= -0.851 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -117:sc= 0.263 (180deg=-0.0573) USER MOD Single : A 169 ASN : amide:sc= -4.55! C(o=-4.6!,f=-7.7!) USER MOD Single : A 173 GLN : amide:sc= -0.357 K(o=-0.36,f=-2.4) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.024) USER MOD Single : A 180 THR OG1 : rot 110:sc= 1.01 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 191 SER OG : rot 180:sc= 0.273 USER MOD Single : A 201 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-2.5!) USER MOD Single : A 203 THR OG1 : rot 46:sc= 0.0854 USER MOD Single : A 205 SER OG : rot -103:sc= 0.345 USER MOD Single : A 206 HIS : no HD1:sc= -3.35! C(o=-3.4!,f=-4.2!) USER MOD Single : A 207 ASN : amide:sc= -1.54 K(o=-1.5,f=-0.93) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -4.69! K(o=-4.7!,f=-0.68) USER MOD Single : A 220 THR OG1 : rot 55:sc= 0.00789 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 18.548 21.083 0.434 1.00 0.00 N ATOM 2 CA GLY A 106 17.653 21.828 -0.494 1.00 0.00 C ATOM 3 C GLY A 106 16.596 20.939 -1.120 1.00 0.00 C ATOM 4 O GLY A 106 15.478 20.842 -0.613 1.00 0.00 O ATOM 0 HA2 GLY A 106 17.167 22.639 0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 106 18.251 22.285 -1.282 1.00 0.00 H new ATOM 10 N SER A 107 16.950 20.289 -2.226 1.00 0.00 N ATOM 11 CA SER A 107 16.023 19.403 -2.923 1.00 0.00 C ATOM 12 C SER A 107 16.038 18.007 -2.308 1.00 0.00 C ATOM 13 O SER A 107 17.096 17.486 -1.954 1.00 0.00 O ATOM 14 CB SER A 107 16.382 19.323 -4.408 1.00 0.00 C ATOM 15 OG SER A 107 16.373 20.608 -5.006 1.00 0.00 O ATOM 0 H SER A 107 17.871 20.359 -2.658 1.00 0.00 H new ATOM 0 HA SER A 107 15.019 19.814 -2.820 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.368 18.872 -4.523 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.673 18.674 -4.922 1.00 0.00 H new ATOM 0 HG SER A 107 16.607 20.529 -5.954 1.00 0.00 H new ATOM 21 N HIS A 108 14.857 17.407 -2.184 1.00 0.00 N ATOM 22 CA HIS A 108 14.734 16.071 -1.611 1.00 0.00 C ATOM 23 C HIS A 108 13.536 15.333 -2.204 1.00 0.00 C ATOM 24 O HIS A 108 13.665 14.205 -2.681 1.00 0.00 O ATOM 25 CB HIS A 108 14.593 16.156 -0.090 1.00 0.00 C ATOM 26 CG HIS A 108 15.844 16.599 0.602 1.00 0.00 C ATOM 27 ND1 HIS A 108 17.021 15.881 0.565 1.00 0.00 N ATOM 28 CD2 HIS A 108 16.100 17.697 1.353 1.00 0.00 C ATOM 29 CE1 HIS A 108 17.945 16.516 1.263 1.00 0.00 C ATOM 30 NE2 HIS A 108 17.412 17.621 1.751 1.00 0.00 N ATOM 0 H HIS A 108 13.973 17.825 -2.473 1.00 0.00 H new ATOM 0 HA HIS A 108 15.639 15.514 -1.854 1.00 0.00 H new ATOM 0 HB2 HIS A 108 13.788 16.849 0.154 1.00 0.00 H new ATOM 0 HB3 HIS A 108 14.301 15.179 0.295 1.00 0.00 H new ATOM 0 HD2 HIS A 108 15.402 18.485 1.594 1.00 0.00 H new ATOM 0 HE1 HIS A 108 18.963 16.187 1.410 1.00 0.00 H new ATOM 0 HE2 HIS A 108 17.896 18.307 2.330 1.00 0.00 H new ATOM 39 N MET A 109 12.372 15.978 -2.168 1.00 0.00 N ATOM 40 CA MET A 109 11.146 15.387 -2.701 1.00 0.00 C ATOM 41 C MET A 109 10.797 14.095 -1.967 1.00 0.00 C ATOM 42 O MET A 109 11.419 13.056 -2.188 1.00 0.00 O ATOM 43 CB MET A 109 11.291 15.113 -4.200 1.00 0.00 C ATOM 44 CG MET A 109 11.557 16.363 -5.024 1.00 0.00 C ATOM 45 SD MET A 109 11.639 16.024 -6.793 1.00 0.00 S ATOM 46 CE MET A 109 11.551 17.683 -7.460 1.00 0.00 C ATOM 0 H MET A 109 12.252 16.911 -1.775 1.00 0.00 H new ATOM 0 HA MET A 109 10.336 16.100 -2.547 1.00 0.00 H new ATOM 0 HB2 MET A 109 12.106 14.406 -4.354 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.381 14.635 -4.563 1.00 0.00 H new ATOM 0 HG2 MET A 109 10.770 17.093 -4.834 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.495 16.814 -4.701 1.00 0.00 H new ATOM 0 HE1 MET A 109 11.590 17.640 -8.548 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.617 18.151 -7.149 1.00 0.00 H new ATOM 0 HE3 MET A 109 12.392 18.269 -7.089 1.00 0.00 H new ATOM 56 N ASP A 110 9.797 14.168 -1.092 1.00 0.00 N ATOM 57 CA ASP A 110 9.364 13.005 -0.324 1.00 0.00 C ATOM 58 C ASP A 110 8.501 12.080 -1.177 1.00 0.00 C ATOM 59 O ASP A 110 7.763 12.535 -2.051 1.00 0.00 O ATOM 60 CB ASP A 110 8.586 13.447 0.917 1.00 0.00 C ATOM 61 CG ASP A 110 9.467 14.143 1.935 1.00 0.00 C ATOM 62 OD1 ASP A 110 9.852 15.306 1.691 1.00 0.00 O ATOM 63 OD2 ASP A 110 9.773 13.525 2.976 1.00 0.00 O ATOM 0 H ASP A 110 9.272 15.020 -0.898 1.00 0.00 H new ATOM 0 HA ASP A 110 10.253 12.457 -0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.781 14.119 0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.120 12.577 1.379 1.00 0.00 H new ATOM 68 N GLU A 111 8.599 10.779 -0.916 1.00 0.00 N ATOM 69 CA GLU A 111 7.828 9.788 -1.658 1.00 0.00 C ATOM 70 C GLU A 111 6.456 9.577 -1.020 1.00 0.00 C ATOM 71 O GLU A 111 6.114 10.227 -0.032 1.00 0.00 O ATOM 72 CB GLU A 111 8.591 8.460 -1.719 1.00 0.00 C ATOM 73 CG GLU A 111 9.321 8.237 -3.034 1.00 0.00 C ATOM 74 CD GLU A 111 10.532 7.337 -2.883 1.00 0.00 C ATOM 75 OE1 GLU A 111 11.616 7.853 -2.538 1.00 0.00 O ATOM 76 OE2 GLU A 111 10.397 6.116 -3.111 1.00 0.00 O ATOM 0 H GLU A 111 9.205 10.387 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 111 7.681 10.160 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.312 8.427 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.891 7.640 -1.558 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.634 7.797 -3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.636 9.199 -3.438 1.00 0.00 H new ATOM 83 N VAL A 112 5.674 8.666 -1.594 1.00 0.00 N ATOM 84 CA VAL A 112 4.339 8.369 -1.085 1.00 0.00 C ATOM 85 C VAL A 112 4.398 7.776 0.323 1.00 0.00 C ATOM 86 O VAL A 112 3.465 7.938 1.110 1.00 0.00 O ATOM 87 CB VAL A 112 3.588 7.393 -2.013 1.00 0.00 C ATOM 88 CG1 VAL A 112 2.244 6.998 -1.416 1.00 0.00 C ATOM 89 CG2 VAL A 112 3.402 8.006 -3.392 1.00 0.00 C ATOM 0 H VAL A 112 5.943 8.120 -2.413 1.00 0.00 H new ATOM 0 HA VAL A 112 3.799 9.315 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 112 4.190 6.490 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.735 6.309 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.402 6.513 -0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.632 7.889 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.870 7.303 -4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.825 8.927 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.377 8.228 -3.826 1.00 0.00 H new ATOM 99 N GLU A 113 5.497 7.091 0.636 1.00 0.00 N ATOM 100 CA GLU A 113 5.665 6.482 1.951 1.00 0.00 C ATOM 101 C GLU A 113 6.219 7.495 2.947 1.00 0.00 C ATOM 102 O GLU A 113 7.313 7.320 3.484 1.00 0.00 O ATOM 103 CB GLU A 113 6.586 5.256 1.874 1.00 0.00 C ATOM 104 CG GLU A 113 7.745 5.398 0.894 1.00 0.00 C ATOM 105 CD GLU A 113 8.627 6.595 1.194 1.00 0.00 C ATOM 106 OE1 GLU A 113 8.175 7.737 0.971 1.00 0.00 O ATOM 107 OE2 GLU A 113 9.771 6.389 1.652 1.00 0.00 O ATOM 0 H GLU A 113 6.280 6.945 -0.001 1.00 0.00 H new ATOM 0 HA GLU A 113 4.684 6.154 2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.989 5.057 2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.991 4.388 1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.350 4.492 0.920 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.350 5.488 -0.118 1.00 0.00 H new ATOM 114 N ARG A 114 5.454 8.557 3.187 1.00 0.00 N ATOM 115 CA ARG A 114 5.863 9.604 4.118 1.00 0.00 C ATOM 116 C ARG A 114 6.136 9.026 5.503 1.00 0.00 C ATOM 117 O ARG A 114 5.258 9.016 6.367 1.00 0.00 O ATOM 118 CB ARG A 114 4.787 10.690 4.204 1.00 0.00 C ATOM 119 CG ARG A 114 5.317 12.036 4.673 1.00 0.00 C ATOM 120 CD ARG A 114 4.432 13.179 4.201 1.00 0.00 C ATOM 121 NE ARG A 114 5.100 14.474 4.317 1.00 0.00 N ATOM 122 CZ ARG A 114 4.650 15.594 3.755 1.00 0.00 C ATOM 123 NH1 ARG A 114 3.532 15.584 3.039 1.00 0.00 N ATOM 124 NH2 ARG A 114 5.319 16.728 3.910 1.00 0.00 N ATOM 0 H ARG A 114 4.547 8.715 2.749 1.00 0.00 H new ATOM 0 HA ARG A 114 6.785 10.048 3.744 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.326 10.812 3.224 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.003 10.360 4.886 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.376 12.046 5.761 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.330 12.180 4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.146 13.011 3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.513 13.192 4.787 1.00 0.00 H new ATOM 0 HE ARG A 114 5.962 14.522 4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.012 14.715 2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 114 3.193 16.446 2.611 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.178 16.742 4.460 1.00 0.00 H new ATOM 0 HH22 ARG A 114 4.975 17.586 3.480 1.00 0.00 H new ATOM 138 N ARG A 115 7.360 8.541 5.702 1.00 0.00 N ATOM 139 CA ARG A 115 7.765 7.951 6.980 1.00 0.00 C ATOM 140 C ARG A 115 7.230 8.761 8.160 1.00 0.00 C ATOM 141 O ARG A 115 6.778 8.196 9.157 1.00 0.00 O ATOM 142 CB ARG A 115 9.290 7.859 7.062 1.00 0.00 C ATOM 143 CG ARG A 115 9.894 6.877 6.071 1.00 0.00 C ATOM 144 CD ARG A 115 11.314 6.497 6.458 1.00 0.00 C ATOM 145 NE ARG A 115 11.350 5.640 7.642 1.00 0.00 N ATOM 146 CZ ARG A 115 12.467 5.310 8.287 1.00 0.00 C ATOM 147 NH1 ARG A 115 13.643 5.763 7.867 1.00 0.00 N ATOM 148 NH2 ARG A 115 12.409 4.526 9.354 1.00 0.00 N ATOM 0 H ARG A 115 8.093 8.544 4.992 1.00 0.00 H new ATOM 0 HA ARG A 115 7.340 6.949 7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.715 8.847 6.887 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.574 7.564 8.072 1.00 0.00 H new ATOM 0 HG2 ARG A 115 9.276 5.980 6.024 1.00 0.00 H new ATOM 0 HG3 ARG A 115 9.893 7.318 5.074 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.791 5.983 5.624 1.00 0.00 H new ATOM 0 HD3 ARG A 115 11.892 7.401 6.648 1.00 0.00 H new ATOM 0 HE ARG A 115 10.466 5.273 7.995 1.00 0.00 H new ATOM 0 HH11 ARG A 115 13.693 6.367 7.047 1.00 0.00 H new ATOM 0 HH12 ARG A 115 14.496 5.507 8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.509 4.175 9.681 1.00 0.00 H new ATOM 0 HH22 ARG A 115 13.265 4.273 9.848 1.00 0.00 H new ATOM 162 N LEU A 116 7.281 10.085 8.039 1.00 0.00 N ATOM 163 CA LEU A 116 6.795 10.968 9.094 1.00 0.00 C ATOM 164 C LEU A 116 5.297 11.219 8.939 1.00 0.00 C ATOM 165 O LEU A 116 4.879 12.270 8.454 1.00 0.00 O ATOM 166 CB LEU A 116 7.557 12.297 9.072 1.00 0.00 C ATOM 167 CG LEU A 116 7.597 13.004 7.713 1.00 0.00 C ATOM 168 CD1 LEU A 116 7.287 14.485 7.869 1.00 0.00 C ATOM 169 CD2 LEU A 116 8.952 12.809 7.048 1.00 0.00 C ATOM 0 H LEU A 116 7.653 10.569 7.222 1.00 0.00 H new ATOM 0 HA LEU A 116 6.967 10.480 10.053 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.104 12.969 9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.581 12.116 9.400 1.00 0.00 H new ATOM 0 HG LEU A 116 6.833 12.560 7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.321 14.969 6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 116 6.293 14.605 8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.025 14.944 8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.961 13.318 6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.733 13.224 7.685 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.134 11.745 6.898 1.00 0.00 H new ATOM 181 N VAL A 117 4.495 10.240 9.350 1.00 0.00 N ATOM 182 CA VAL A 117 3.042 10.345 9.254 1.00 0.00 C ATOM 183 C VAL A 117 2.510 11.494 10.107 1.00 0.00 C ATOM 184 O VAL A 117 3.203 11.997 10.992 1.00 0.00 O ATOM 185 CB VAL A 117 2.351 9.036 9.687 1.00 0.00 C ATOM 186 CG1 VAL A 117 2.634 7.927 8.686 1.00 0.00 C ATOM 187 CG2 VAL A 117 2.797 8.628 11.085 1.00 0.00 C ATOM 0 H VAL A 117 4.828 9.364 9.753 1.00 0.00 H new ATOM 0 HA VAL A 117 2.812 10.540 8.206 1.00 0.00 H new ATOM 0 HB VAL A 117 1.275 9.208 9.712 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.138 7.011 9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.258 8.218 7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.709 7.756 8.626 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.297 7.702 11.371 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.876 8.475 11.093 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.537 9.414 11.794 1.00 0.00 H new ATOM 197 N LYS A 118 1.274 11.902 9.832 1.00 0.00 N ATOM 198 CA LYS A 118 0.642 12.990 10.571 1.00 0.00 C ATOM 199 C LYS A 118 -0.878 12.856 10.542 1.00 0.00 C ATOM 200 O LYS A 118 -1.537 12.930 11.579 1.00 0.00 O ATOM 201 CB LYS A 118 1.059 14.342 9.986 1.00 0.00 C ATOM 202 CG LYS A 118 0.797 15.515 10.917 1.00 0.00 C ATOM 203 CD LYS A 118 1.208 16.833 10.281 1.00 0.00 C ATOM 204 CE LYS A 118 0.862 18.013 11.173 1.00 0.00 C ATOM 205 NZ LYS A 118 1.313 19.305 10.586 1.00 0.00 N ATOM 0 H LYS A 118 0.690 11.495 9.102 1.00 0.00 H new ATOM 0 HA LYS A 118 0.974 12.933 11.608 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.121 14.311 9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 118 0.523 14.505 9.051 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.262 15.548 11.173 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.346 15.372 11.848 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.280 16.825 10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.709 16.945 9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.216 18.044 11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 118 1.325 17.877 12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.058 20.085 11.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.345 19.286 10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.852 19.448 9.665 1.00 0.00 H new ATOM 219 N VAL A 119 -1.428 12.658 9.346 1.00 0.00 N ATOM 220 CA VAL A 119 -2.869 12.513 9.180 1.00 0.00 C ATOM 221 C VAL A 119 -3.192 11.591 8.003 1.00 0.00 C ATOM 222 O VAL A 119 -2.316 10.890 7.495 1.00 0.00 O ATOM 223 CB VAL A 119 -3.550 13.890 8.982 1.00 0.00 C ATOM 224 CG1 VAL A 119 -3.544 14.311 7.517 1.00 0.00 C ATOM 225 CG2 VAL A 119 -4.968 13.881 9.543 1.00 0.00 C ATOM 0 H VAL A 119 -0.896 12.595 8.478 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.262 12.064 10.092 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.970 14.628 9.537 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -4.030 15.281 7.415 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.516 14.381 7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.082 13.572 6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.425 14.859 9.392 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.558 13.122 9.030 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.936 13.656 10.609 1.00 0.00 H new ATOM 235 N LEU A 120 -4.451 11.598 7.575 1.00 0.00 N ATOM 236 CA LEU A 120 -4.888 10.763 6.459 1.00 0.00 C ATOM 237 C LEU A 120 -5.149 11.610 5.216 1.00 0.00 C ATOM 238 O LEU A 120 -6.047 12.452 5.205 1.00 0.00 O ATOM 239 CB LEU A 120 -6.155 9.990 6.839 1.00 0.00 C ATOM 240 CG LEU A 120 -5.921 8.717 7.656 1.00 0.00 C ATOM 241 CD1 LEU A 120 -5.107 7.710 6.858 1.00 0.00 C ATOM 242 CD2 LEU A 120 -5.229 9.045 8.971 1.00 0.00 C ATOM 0 H LEU A 120 -5.188 12.173 7.984 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.091 10.054 6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.809 10.652 7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.687 9.724 5.925 1.00 0.00 H new ATOM 0 HG LEU A 120 -6.890 8.271 7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.951 6.812 7.456 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.644 7.450 5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.142 8.145 6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.071 8.127 9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.267 9.516 8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.852 9.727 9.550 1.00 0.00 H new ATOM 254 N LYS A 121 -4.357 11.381 4.172 1.00 0.00 N ATOM 255 CA LYS A 121 -4.502 12.122 2.923 1.00 0.00 C ATOM 256 C LYS A 121 -4.003 11.300 1.739 1.00 0.00 C ATOM 257 O LYS A 121 -2.921 10.714 1.790 1.00 0.00 O ATOM 258 CB LYS A 121 -3.735 13.444 2.999 1.00 0.00 C ATOM 259 CG LYS A 121 -4.399 14.483 3.888 1.00 0.00 C ATOM 260 CD LYS A 121 -3.715 15.836 3.771 1.00 0.00 C ATOM 261 CE LYS A 121 -4.353 16.864 4.692 1.00 0.00 C ATOM 262 NZ LYS A 121 -3.649 18.175 4.633 1.00 0.00 N ATOM 0 H LYS A 121 -3.608 10.688 4.166 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.562 12.331 2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.729 13.250 3.371 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.630 13.852 1.994 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.449 14.580 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.370 14.148 4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.658 15.733 4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.771 16.185 2.740 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.398 17.000 4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.341 16.491 5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.114 18.848 5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.658 18.050 4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.683 18.544 3.661 1.00 0.00 H new ATOM 276 N ASP A 122 -4.799 11.261 0.673 1.00 0.00 N ATOM 277 CA ASP A 122 -4.438 10.511 -0.526 1.00 0.00 C ATOM 278 C ASP A 122 -3.742 11.413 -1.542 1.00 0.00 C ATOM 279 O ASP A 122 -3.807 12.638 -1.445 1.00 0.00 O ATOM 280 CB ASP A 122 -5.684 9.880 -1.155 1.00 0.00 C ATOM 281 CG ASP A 122 -6.752 10.905 -1.485 1.00 0.00 C ATOM 282 OD1 ASP A 122 -7.508 11.291 -0.569 1.00 0.00 O ATOM 283 OD2 ASP A 122 -6.833 11.320 -2.661 1.00 0.00 O ATOM 0 H ASP A 122 -5.698 11.740 0.616 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.747 9.720 -0.235 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.399 9.351 -2.065 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.096 9.138 -0.471 1.00 0.00 H new ATOM 288 N VAL A 123 -3.074 10.797 -2.515 1.00 0.00 N ATOM 289 CA VAL A 123 -2.365 11.544 -3.548 1.00 0.00 C ATOM 290 C VAL A 123 -3.169 11.587 -4.846 1.00 0.00 C ATOM 291 O VAL A 123 -3.826 10.613 -5.213 1.00 0.00 O ATOM 292 CB VAL A 123 -0.974 10.937 -3.828 1.00 0.00 C ATOM 293 CG1 VAL A 123 -1.100 9.529 -4.391 1.00 0.00 C ATOM 294 CG2 VAL A 123 -0.180 11.828 -4.773 1.00 0.00 C ATOM 0 H VAL A 123 -3.010 9.783 -2.609 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.236 12.560 -3.174 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.434 10.875 -2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.106 9.123 -4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.621 8.895 -3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.663 9.559 -5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.798 11.383 -4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.717 11.928 -5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.051 12.812 -4.323 1.00 0.00 H new ATOM 304 N SER A 124 -3.110 12.725 -5.535 1.00 0.00 N ATOM 305 CA SER A 124 -3.829 12.907 -6.794 1.00 0.00 C ATOM 306 C SER A 124 -5.337 12.748 -6.595 1.00 0.00 C ATOM 307 O SER A 124 -6.039 13.724 -6.328 1.00 0.00 O ATOM 308 CB SER A 124 -3.321 11.917 -7.848 1.00 0.00 C ATOM 309 OG SER A 124 -2.092 12.350 -8.404 1.00 0.00 O ATOM 0 H SER A 124 -2.569 13.538 -5.241 1.00 0.00 H new ATOM 0 HA SER A 124 -3.641 13.921 -7.147 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.193 10.934 -7.396 1.00 0.00 H new ATOM 0 HB3 SER A 124 -4.064 11.810 -8.639 1.00 0.00 H new ATOM 0 HG SER A 124 -1.788 11.701 -9.072 1.00 0.00 H new ATOM 315 N ARG A 125 -5.833 11.516 -6.724 1.00 0.00 N ATOM 316 CA ARG A 125 -7.258 11.240 -6.557 1.00 0.00 C ATOM 317 C ARG A 125 -7.567 9.773 -6.848 1.00 0.00 C ATOM 318 O ARG A 125 -6.797 9.088 -7.522 1.00 0.00 O ATOM 319 CB ARG A 125 -8.091 12.140 -7.477 1.00 0.00 C ATOM 320 CG ARG A 125 -8.953 13.145 -6.728 1.00 0.00 C ATOM 321 CD ARG A 125 -9.502 14.213 -7.661 1.00 0.00 C ATOM 322 NE ARG A 125 -10.153 15.298 -6.930 1.00 0.00 N ATOM 323 CZ ARG A 125 -10.536 16.444 -7.489 1.00 0.00 C ATOM 324 NH1 ARG A 125 -10.337 16.659 -8.784 1.00 0.00 N ATOM 325 NH2 ARG A 125 -11.121 17.378 -6.751 1.00 0.00 N ATOM 0 H ARG A 125 -5.268 10.695 -6.943 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.521 11.451 -5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.422 12.677 -8.149 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -8.733 11.515 -8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.779 12.626 -6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.364 13.616 -5.941 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.690 14.619 -8.265 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.216 13.761 -8.349 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.324 15.170 -5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.888 15.944 -9.357 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -10.633 17.539 -9.206 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.277 17.218 -5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -11.415 18.256 -7.179 1.00 0.00 H new ATOM 339 N SER A 126 -8.702 9.299 -6.338 1.00 0.00 N ATOM 340 CA SER A 126 -9.122 7.915 -6.542 1.00 0.00 C ATOM 341 C SER A 126 -8.093 6.937 -5.975 1.00 0.00 C ATOM 342 O SER A 126 -7.363 6.286 -6.724 1.00 0.00 O ATOM 343 CB SER A 126 -9.342 7.640 -8.032 1.00 0.00 C ATOM 344 OG SER A 126 -10.182 8.622 -8.614 1.00 0.00 O ATOM 0 H SER A 126 -9.349 9.855 -5.779 1.00 0.00 H new ATOM 0 HA SER A 126 -10.062 7.768 -6.010 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.382 7.626 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.787 6.653 -8.161 1.00 0.00 H new ATOM 0 HG SER A 126 -10.305 8.424 -9.566 1.00 0.00 H new ATOM 350 N PRO A 127 -8.023 6.823 -4.638 1.00 0.00 N ATOM 351 CA PRO A 127 -7.081 5.921 -3.969 1.00 0.00 C ATOM 352 C PRO A 127 -7.512 4.460 -4.054 1.00 0.00 C ATOM 353 O PRO A 127 -6.676 3.556 -4.069 1.00 0.00 O ATOM 354 CB PRO A 127 -7.109 6.405 -2.519 1.00 0.00 C ATOM 355 CG PRO A 127 -8.474 6.975 -2.342 1.00 0.00 C ATOM 356 CD PRO A 127 -8.858 7.565 -3.673 1.00 0.00 C ATOM 0 HA PRO A 127 -6.092 5.948 -4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.928 5.585 -1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -6.339 7.155 -2.336 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -9.182 6.203 -2.039 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.480 7.737 -1.562 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -9.920 7.433 -3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.657 8.636 -3.710 1.00 0.00 H new ATOM 364 N PHE A 128 -8.822 4.236 -4.109 1.00 0.00 N ATOM 365 CA PHE A 128 -9.367 2.884 -4.192 1.00 0.00 C ATOM 366 C PHE A 128 -9.091 2.263 -5.558 1.00 0.00 C ATOM 367 O PHE A 128 -8.988 2.968 -6.563 1.00 0.00 O ATOM 368 CB PHE A 128 -10.875 2.893 -3.917 1.00 0.00 C ATOM 369 CG PHE A 128 -11.672 3.685 -4.913 1.00 0.00 C ATOM 370 CD1 PHE A 128 -11.777 5.064 -4.810 1.00 0.00 C ATOM 371 CD2 PHE A 128 -12.318 3.045 -5.952 1.00 0.00 C ATOM 372 CE1 PHE A 128 -12.514 5.786 -5.731 1.00 0.00 C ATOM 373 CE2 PHE A 128 -13.056 3.758 -6.876 1.00 0.00 C ATOM 374 CZ PHE A 128 -13.154 5.132 -6.765 1.00 0.00 C ATOM 0 H PHE A 128 -9.526 4.974 -4.098 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.872 2.279 -3.432 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.239 1.866 -3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.050 3.300 -2.921 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -11.278 5.579 -4.002 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -12.245 1.971 -6.043 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -12.589 6.860 -5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -13.555 3.243 -7.683 1.00 0.00 H new ATOM 0 HZ PHE A 128 -13.730 5.693 -7.486 1.00 0.00 H new ATOM 384 N GLY A 129 -8.972 0.937 -5.587 1.00 0.00 N ATOM 385 CA GLY A 129 -8.709 0.238 -6.832 1.00 0.00 C ATOM 386 C GLY A 129 -7.787 -0.953 -6.646 1.00 0.00 C ATOM 387 O GLY A 129 -6.792 -0.862 -5.928 1.00 0.00 O ATOM 0 H GLY A 129 -9.053 0.334 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.652 -0.100 -7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.264 0.930 -7.547 1.00 0.00 H new ATOM 391 N ASN A 130 -8.125 -2.069 -7.297 1.00 0.00 N ATOM 392 CA ASN A 130 -7.335 -3.302 -7.218 1.00 0.00 C ATOM 393 C ASN A 130 -7.058 -3.708 -5.765 1.00 0.00 C ATOM 394 O ASN A 130 -7.133 -2.885 -4.853 1.00 0.00 O ATOM 395 CB ASN A 130 -6.023 -3.155 -8.001 1.00 0.00 C ATOM 396 CG ASN A 130 -5.069 -2.149 -7.386 1.00 0.00 C ATOM 397 OD1 ASN A 130 -5.064 -0.976 -7.757 1.00 0.00 O ATOM 398 ND2 ASN A 130 -4.254 -2.606 -6.444 1.00 0.00 N ATOM 0 H ASN A 130 -8.950 -2.144 -7.892 1.00 0.00 H new ATOM 0 HA ASN A 130 -7.924 -4.099 -7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.530 -4.126 -8.057 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -6.250 -2.853 -9.023 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.588 -1.976 -5.996 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.293 -3.587 -6.168 1.00 0.00 H new ATOM 405 N PRO A 131 -6.751 -4.998 -5.531 1.00 0.00 N ATOM 406 CA PRO A 131 -6.479 -5.517 -4.185 1.00 0.00 C ATOM 407 C PRO A 131 -5.096 -5.141 -3.670 1.00 0.00 C ATOM 408 O PRO A 131 -4.110 -5.256 -4.395 1.00 0.00 O ATOM 409 CB PRO A 131 -6.575 -7.029 -4.373 1.00 0.00 C ATOM 410 CG PRO A 131 -6.169 -7.253 -5.785 1.00 0.00 C ATOM 411 CD PRO A 131 -6.660 -6.056 -6.556 1.00 0.00 C ATOM 0 HA PRO A 131 -7.171 -5.108 -3.449 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.918 -7.558 -3.682 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.587 -7.389 -4.189 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.087 -7.353 -5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.605 -8.173 -6.175 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.970 -5.783 -7.354 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.627 -6.248 -7.022 1.00 0.00 H new ATOM 419 N ILE A 132 -5.049 -4.710 -2.402 1.00 0.00 N ATOM 420 CA ILE A 132 -3.807 -4.316 -1.719 1.00 0.00 C ATOM 421 C ILE A 132 -3.975 -3.016 -0.920 1.00 0.00 C ATOM 422 O ILE A 132 -3.334 -2.845 0.117 1.00 0.00 O ATOM 423 CB ILE A 132 -2.595 -4.169 -2.673 1.00 0.00 C ATOM 424 CG1 ILE A 132 -1.296 -4.042 -1.865 1.00 0.00 C ATOM 425 CG2 ILE A 132 -2.769 -2.983 -3.617 1.00 0.00 C ATOM 426 CD1 ILE A 132 -1.018 -2.646 -1.338 1.00 0.00 C ATOM 0 H ILE A 132 -5.879 -4.624 -1.815 1.00 0.00 H new ATOM 0 HA ILE A 132 -3.598 -5.139 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.536 -5.067 -3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.337 -4.733 -1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.461 -4.353 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.901 -2.909 -4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -3.667 -3.126 -4.219 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -2.864 -2.066 -3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.082 -2.648 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.941 -1.950 -2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.831 -2.336 -0.682 1.00 0.00 H new ATOM 438 N PRO A 133 -4.831 -2.077 -1.376 1.00 0.00 N ATOM 439 CA PRO A 133 -5.045 -0.813 -0.677 1.00 0.00 C ATOM 440 C PRO A 133 -5.995 -0.957 0.509 1.00 0.00 C ATOM 441 O PRO A 133 -7.136 -0.496 0.468 1.00 0.00 O ATOM 442 CB PRO A 133 -5.648 0.113 -1.744 1.00 0.00 C ATOM 443 CG PRO A 133 -5.851 -0.720 -2.972 1.00 0.00 C ATOM 444 CD PRO A 133 -5.652 -2.160 -2.587 1.00 0.00 C ATOM 0 HA PRO A 133 -4.116 -0.431 -0.253 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.593 0.534 -1.401 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.982 0.951 -1.950 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -6.852 -0.567 -3.376 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -5.145 -0.431 -3.751 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.602 -2.660 -2.395 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -5.150 -2.721 -3.375 1.00 0.00 H new ATOM 452 N GLY A 134 -5.510 -1.597 1.566 1.00 0.00 N ATOM 453 CA GLY A 134 -6.318 -1.790 2.757 1.00 0.00 C ATOM 454 C GLY A 134 -6.199 -0.629 3.726 1.00 0.00 C ATOM 455 O GLY A 134 -5.112 -0.343 4.229 1.00 0.00 O ATOM 0 H GLY A 134 -4.569 -1.987 1.620 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.362 -1.915 2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.013 -2.710 3.256 1.00 0.00 H new ATOM 459 N LEU A 135 -7.317 0.045 3.984 1.00 0.00 N ATOM 460 CA LEU A 135 -7.331 1.186 4.895 1.00 0.00 C ATOM 461 C LEU A 135 -7.196 0.736 6.346 1.00 0.00 C ATOM 462 O LEU A 135 -6.425 1.310 7.114 1.00 0.00 O ATOM 463 CB LEU A 135 -8.618 1.994 4.715 1.00 0.00 C ATOM 464 CG LEU A 135 -8.482 3.497 4.974 1.00 0.00 C ATOM 465 CD1 LEU A 135 -9.655 4.252 4.368 1.00 0.00 C ATOM 466 CD2 LEU A 135 -8.381 3.774 6.466 1.00 0.00 C ATOM 0 H LEU A 135 -8.224 -0.179 3.575 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.476 1.817 4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.981 1.848 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.378 1.593 5.386 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.566 3.847 4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.541 5.318 4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.682 4.080 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.585 3.899 4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.285 4.847 6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.278 3.409 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.507 3.265 6.872 1.00 0.00 H new ATOM 478 N ASP A 136 -7.952 -0.291 6.713 1.00 0.00 N ATOM 479 CA ASP A 136 -7.922 -0.820 8.074 1.00 0.00 C ATOM 480 C ASP A 136 -6.876 -1.926 8.223 1.00 0.00 C ATOM 481 O ASP A 136 -6.827 -2.606 9.249 1.00 0.00 O ATOM 482 CB ASP A 136 -9.301 -1.354 8.464 1.00 0.00 C ATOM 483 CG ASP A 136 -10.332 -0.250 8.595 1.00 0.00 C ATOM 484 OD1 ASP A 136 -10.640 0.399 7.573 1.00 0.00 O ATOM 485 OD2 ASP A 136 -10.832 -0.035 9.719 1.00 0.00 O ATOM 0 H ASP A 136 -8.595 -0.776 6.087 1.00 0.00 H new ATOM 0 HA ASP A 136 -7.648 -0.003 8.741 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.635 -2.072 7.715 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.226 -1.891 9.409 1.00 0.00 H new ATOM 490 N GLU A 137 -6.044 -2.107 7.199 1.00 0.00 N ATOM 491 CA GLU A 137 -5.009 -3.136 7.227 1.00 0.00 C ATOM 492 C GLU A 137 -3.705 -2.593 7.808 1.00 0.00 C ATOM 493 O GLU A 137 -3.122 -3.194 8.710 1.00 0.00 O ATOM 494 CB GLU A 137 -4.767 -3.682 5.818 1.00 0.00 C ATOM 495 CG GLU A 137 -5.729 -4.791 5.423 1.00 0.00 C ATOM 496 CD GLU A 137 -7.118 -4.273 5.105 1.00 0.00 C ATOM 497 OE1 GLU A 137 -7.807 -3.809 6.037 1.00 0.00 O ATOM 498 OE2 GLU A 137 -7.518 -4.333 3.923 1.00 0.00 O ATOM 0 H GLU A 137 -6.067 -1.555 6.342 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.357 -3.945 7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.852 -2.865 5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.746 -4.058 5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.334 -5.317 4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.793 -5.517 6.233 1.00 0.00 H new ATOM 505 N LEU A 138 -3.252 -1.456 7.281 1.00 0.00 N ATOM 506 CA LEU A 138 -2.009 -0.829 7.738 1.00 0.00 C ATOM 507 C LEU A 138 -1.996 -0.599 9.254 1.00 0.00 C ATOM 508 O LEU A 138 -0.941 -0.337 9.833 1.00 0.00 O ATOM 509 CB LEU A 138 -1.774 0.493 6.987 1.00 0.00 C ATOM 510 CG LEU A 138 -2.384 1.758 7.614 1.00 0.00 C ATOM 511 CD1 LEU A 138 -3.819 1.515 8.062 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.531 2.249 8.777 1.00 0.00 C ATOM 0 H LEU A 138 -3.728 -0.948 6.535 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.195 -1.518 7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.699 0.644 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.172 0.387 5.978 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.401 2.534 6.849 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.223 2.427 8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.425 1.227 7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.838 0.716 8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.981 3.145 9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.473 1.472 9.539 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.528 2.482 8.420 1.00 0.00 H new ATOM 524 N GLY A 139 -3.164 -0.692 9.891 1.00 0.00 N ATOM 525 CA GLY A 139 -3.255 -0.485 11.329 1.00 0.00 C ATOM 526 C GLY A 139 -2.168 -1.206 12.109 1.00 0.00 C ATOM 527 O GLY A 139 -1.085 -0.660 12.324 1.00 0.00 O ATOM 0 H GLY A 139 -4.051 -0.908 9.435 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.197 0.583 11.540 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.230 -0.826 11.677 1.00 0.00 H new ATOM 531 N VAL A 140 -2.460 -2.431 12.541 1.00 0.00 N ATOM 532 CA VAL A 140 -1.501 -3.222 13.309 1.00 0.00 C ATOM 533 C VAL A 140 -0.617 -4.066 12.394 1.00 0.00 C ATOM 534 O VAL A 140 -1.019 -4.427 11.289 1.00 0.00 O ATOM 535 CB VAL A 140 -2.214 -4.151 14.314 1.00 0.00 C ATOM 536 CG1 VAL A 140 -1.213 -4.768 15.279 1.00 0.00 C ATOM 537 CG2 VAL A 140 -3.294 -3.392 15.072 1.00 0.00 C ATOM 0 H VAL A 140 -3.352 -2.897 12.373 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.878 -2.514 13.856 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.690 -4.957 13.756 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.736 -5.419 15.979 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.480 -5.350 14.720 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.704 -3.977 15.830 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.785 -4.064 15.776 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.842 -2.563 15.617 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -4.029 -3.004 14.367 1.00 0.00 H new ATOM 547 N GLY A 141 0.589 -4.377 12.866 1.00 0.00 N ATOM 548 CA GLY A 141 1.515 -5.177 12.082 1.00 0.00 C ATOM 549 C GLY A 141 2.441 -4.326 11.235 1.00 0.00 C ATOM 550 O GLY A 141 2.112 -3.188 10.900 1.00 0.00 O ATOM 0 H GLY A 141 0.941 -4.088 13.779 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.109 -5.800 12.751 1.00 0.00 H new ATOM 0 HA3 GLY A 141 0.952 -5.850 11.436 1.00 0.00 H new ATOM 554 N ASN A 142 3.604 -4.876 10.888 1.00 0.00 N ATOM 555 CA ASN A 142 4.576 -4.151 10.074 1.00 0.00 C ATOM 556 C ASN A 142 5.447 -5.107 9.263 1.00 0.00 C ATOM 557 O ASN A 142 5.981 -6.080 9.796 1.00 0.00 O ATOM 558 CB ASN A 142 5.457 -3.262 10.956 1.00 0.00 C ATOM 559 CG ASN A 142 5.936 -3.974 12.207 1.00 0.00 C ATOM 560 OD1 ASN A 142 7.007 -4.580 12.219 1.00 0.00 O ATOM 561 ND2 ASN A 142 5.141 -3.905 13.270 1.00 0.00 N ATOM 0 H ASN A 142 3.894 -5.816 11.157 1.00 0.00 H new ATOM 0 HA ASN A 142 4.020 -3.524 9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.320 -2.926 10.380 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.898 -2.371 11.241 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.411 -4.365 14.139 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.261 -3.392 13.216 1.00 0.00 H new ATOM 568 N SER A 143 5.588 -4.818 7.969 1.00 0.00 N ATOM 569 CA SER A 143 6.396 -5.646 7.080 1.00 0.00 C ATOM 570 C SER A 143 7.789 -5.052 6.898 1.00 0.00 C ATOM 571 O SER A 143 8.053 -3.926 7.320 1.00 0.00 O ATOM 572 CB SER A 143 5.714 -5.795 5.717 1.00 0.00 C ATOM 573 OG SER A 143 4.304 -5.857 5.854 1.00 0.00 O ATOM 0 H SER A 143 5.152 -4.016 7.515 1.00 0.00 H new ATOM 0 HA SER A 143 6.494 -6.630 7.538 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.983 -4.954 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 143 6.074 -6.698 5.224 1.00 0.00 H new ATOM 0 HG SER A 143 4.071 -6.510 6.547 1.00 0.00 H new ATOM 579 N ASP A 144 8.677 -5.817 6.266 1.00 0.00 N ATOM 580 CA ASP A 144 10.043 -5.364 6.028 1.00 0.00 C ATOM 581 C ASP A 144 10.685 -6.139 4.878 1.00 0.00 C ATOM 582 O ASP A 144 11.078 -5.551 3.869 1.00 0.00 O ATOM 583 CB ASP A 144 10.884 -5.522 7.297 1.00 0.00 C ATOM 584 CG ASP A 144 10.698 -4.368 8.262 1.00 0.00 C ATOM 585 OD1 ASP A 144 11.182 -3.257 7.959 1.00 0.00 O ATOM 586 OD2 ASP A 144 10.070 -4.575 9.322 1.00 0.00 O ATOM 0 H ASP A 144 8.474 -6.751 5.911 1.00 0.00 H new ATOM 0 HA ASP A 144 10.005 -4.310 5.754 1.00 0.00 H new ATOM 0 HB2 ASP A 144 10.615 -6.454 7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 144 11.937 -5.598 7.025 1.00 0.00 H new ATOM 591 N ALA A 145 10.796 -7.458 5.035 1.00 0.00 N ATOM 592 CA ALA A 145 11.399 -8.298 4.003 1.00 0.00 C ATOM 593 C ALA A 145 11.050 -9.775 4.196 1.00 0.00 C ATOM 594 O ALA A 145 10.111 -10.108 4.920 1.00 0.00 O ATOM 595 CB ALA A 145 12.910 -8.104 3.992 1.00 0.00 C ATOM 0 H ALA A 145 10.478 -7.964 5.862 1.00 0.00 H new ATOM 0 HA ALA A 145 10.990 -7.991 3.040 1.00 0.00 H new ATOM 0 HB1 ALA A 145 13.352 -8.734 3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.141 -7.059 3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.319 -8.380 4.964 1.00 0.00 H new ATOM 601 N ALA A 146 11.818 -10.653 3.536 1.00 0.00 N ATOM 602 CA ALA A 146 11.616 -12.105 3.613 1.00 0.00 C ATOM 603 C ALA A 146 10.736 -12.609 2.470 1.00 0.00 C ATOM 604 O ALA A 146 9.529 -12.368 2.450 1.00 0.00 O ATOM 605 CB ALA A 146 11.023 -12.509 4.958 1.00 0.00 C ATOM 0 H ALA A 146 12.595 -10.377 2.935 1.00 0.00 H new ATOM 0 HA ALA A 146 12.596 -12.572 3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.885 -13.590 4.985 1.00 0.00 H new ATOM 0 HB2 ALA A 146 11.699 -12.210 5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.060 -12.017 5.094 1.00 0.00 H new ATOM 611 N ALA A 147 11.352 -13.318 1.522 1.00 0.00 N ATOM 612 CA ALA A 147 10.633 -13.868 0.372 1.00 0.00 C ATOM 613 C ALA A 147 10.052 -12.759 -0.504 1.00 0.00 C ATOM 614 O ALA A 147 9.923 -11.618 -0.062 1.00 0.00 O ATOM 615 CB ALA A 147 9.531 -14.809 0.839 1.00 0.00 C ATOM 0 H ALA A 147 12.351 -13.525 1.529 1.00 0.00 H new ATOM 0 HA ALA A 147 11.345 -14.430 -0.232 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.004 -15.211 -0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.969 -15.628 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 147 8.829 -14.263 1.469 1.00 0.00 H new ATOM 621 N PRO A 148 9.686 -13.085 -1.763 1.00 0.00 N ATOM 622 CA PRO A 148 9.111 -12.115 -2.701 1.00 0.00 C ATOM 623 C PRO A 148 8.133 -11.165 -2.015 1.00 0.00 C ATOM 624 O PRO A 148 7.461 -11.548 -1.063 1.00 0.00 O ATOM 625 CB PRO A 148 8.395 -13.007 -3.710 1.00 0.00 C ATOM 626 CG PRO A 148 9.214 -14.253 -3.749 1.00 0.00 C ATOM 627 CD PRO A 148 9.798 -14.427 -2.367 1.00 0.00 C ATOM 0 HA PRO A 148 9.862 -11.463 -3.148 1.00 0.00 H new ATOM 0 HB2 PRO A 148 7.371 -13.214 -3.401 1.00 0.00 H new ATOM 0 HB3 PRO A 148 8.343 -12.535 -4.691 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.601 -15.112 -4.022 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.003 -14.175 -4.497 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.248 -15.171 -1.792 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.835 -14.760 -2.410 1.00 0.00 H new ATOM 635 N GLY A 149 8.079 -9.923 -2.488 1.00 0.00 N ATOM 636 CA GLY A 149 7.202 -8.932 -1.884 1.00 0.00 C ATOM 637 C GLY A 149 7.741 -7.522 -2.051 1.00 0.00 C ATOM 638 O GLY A 149 8.478 -7.241 -2.995 1.00 0.00 O ATOM 0 H GLY A 149 8.627 -9.584 -3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.213 -8.999 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.082 -9.152 -0.823 1.00 0.00 H new ATOM 642 N THR A 150 7.392 -6.638 -1.123 1.00 0.00 N ATOM 643 CA THR A 150 7.867 -5.260 -1.157 1.00 0.00 C ATOM 644 C THR A 150 7.924 -4.687 0.255 1.00 0.00 C ATOM 645 O THR A 150 7.087 -5.010 1.099 1.00 0.00 O ATOM 646 CB THR A 150 6.975 -4.392 -2.047 1.00 0.00 C ATOM 647 OG1 THR A 150 5.698 -4.978 -2.210 1.00 0.00 O ATOM 648 CG2 THR A 150 7.554 -4.164 -3.427 1.00 0.00 C ATOM 0 H THR A 150 6.780 -6.852 -0.336 1.00 0.00 H new ATOM 0 HA THR A 150 8.871 -5.258 -1.581 1.00 0.00 H new ATOM 0 HB THR A 150 6.903 -3.433 -1.533 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.006 -4.321 -1.988 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.874 -3.542 -4.009 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.518 -3.664 -3.339 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.687 -5.123 -3.929 1.00 0.00 H new ATOM 656 N ARG A 151 8.920 -3.844 0.511 1.00 0.00 N ATOM 657 CA ARG A 151 9.093 -3.235 1.828 1.00 0.00 C ATOM 658 C ARG A 151 7.960 -2.262 2.163 1.00 0.00 C ATOM 659 O ARG A 151 7.983 -1.619 3.213 1.00 0.00 O ATOM 660 CB ARG A 151 10.437 -2.508 1.901 1.00 0.00 C ATOM 661 CG ARG A 151 10.928 -2.274 3.320 1.00 0.00 C ATOM 662 CD ARG A 151 12.367 -1.784 3.339 1.00 0.00 C ATOM 663 NE ARG A 151 12.909 -1.726 4.695 1.00 0.00 N ATOM 664 CZ ARG A 151 14.178 -1.435 4.975 1.00 0.00 C ATOM 665 NH1 ARG A 151 15.038 -1.173 3.998 1.00 0.00 N ATOM 666 NH2 ARG A 151 14.589 -1.404 6.236 1.00 0.00 N ATOM 0 H ARG A 151 9.621 -3.566 -0.176 1.00 0.00 H new ATOM 0 HA ARG A 151 9.070 -4.039 2.563 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.184 -3.088 1.358 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.349 -1.547 1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.287 -1.542 3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.850 -3.200 3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.983 -2.446 2.731 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.419 -0.794 2.886 1.00 0.00 H new ATOM 0 HE ARG A 151 12.278 -1.920 5.473 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.728 -1.194 3.026 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.009 -0.951 4.219 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.933 -1.603 6.991 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.561 -1.181 6.450 1.00 0.00 H new ATOM 680 N VAL A 152 6.975 -2.149 1.269 1.00 0.00 N ATOM 681 CA VAL A 152 5.845 -1.249 1.476 1.00 0.00 C ATOM 682 C VAL A 152 6.270 0.195 1.267 1.00 0.00 C ATOM 683 O VAL A 152 5.778 0.875 0.367 1.00 0.00 O ATOM 684 CB VAL A 152 5.231 -1.380 2.887 1.00 0.00 C ATOM 685 CG1 VAL A 152 3.805 -0.852 2.885 1.00 0.00 C ATOM 686 CG2 VAL A 152 5.277 -2.822 3.383 1.00 0.00 C ATOM 0 H VAL A 152 6.940 -2.672 0.394 1.00 0.00 H new ATOM 0 HA VAL A 152 5.089 -1.536 0.745 1.00 0.00 H new ATOM 0 HB VAL A 152 5.827 -0.781 3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.380 -0.948 3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.806 0.198 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.205 -1.426 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.837 -2.879 4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.714 -3.459 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.313 -3.160 3.424 1.00 0.00 H new ATOM 696 N ILE A 153 7.193 0.654 2.102 1.00 0.00 N ATOM 697 CA ILE A 153 7.696 2.013 2.010 1.00 0.00 C ATOM 698 C ILE A 153 9.013 2.045 1.236 1.00 0.00 C ATOM 699 O ILE A 153 9.969 2.708 1.641 1.00 0.00 O ATOM 700 CB ILE A 153 7.910 2.626 3.407 1.00 0.00 C ATOM 701 CG1 ILE A 153 8.910 1.793 4.214 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.586 2.734 4.147 1.00 0.00 C ATOM 703 CD1 ILE A 153 9.348 2.465 5.495 1.00 0.00 C ATOM 0 H ILE A 153 7.608 0.101 2.852 1.00 0.00 H new ATOM 0 HA ILE A 153 6.948 2.604 1.480 1.00 0.00 H new ATOM 0 HB ILE A 153 8.320 3.628 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.461 0.829 4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.787 1.593 3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.754 3.169 5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.904 3.369 3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 153 6.149 1.741 4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.056 1.823 6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 153 9.825 3.417 5.262 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.479 2.641 6.129 1.00 0.00 H new ATOM 715 N ASP A 154 9.057 1.313 0.126 1.00 0.00 N ATOM 716 CA ASP A 154 10.261 1.245 -0.701 1.00 0.00 C ATOM 717 C ASP A 154 9.956 0.711 -2.099 1.00 0.00 C ATOM 718 O ASP A 154 10.604 1.109 -3.066 1.00 0.00 O ATOM 719 CB ASP A 154 11.314 0.363 -0.027 1.00 0.00 C ATOM 720 CG ASP A 154 12.726 0.724 -0.447 1.00 0.00 C ATOM 721 OD1 ASP A 154 13.183 1.833 -0.102 1.00 0.00 O ATOM 722 OD2 ASP A 154 13.374 -0.104 -1.122 1.00 0.00 O ATOM 0 H ASP A 154 8.275 0.759 -0.222 1.00 0.00 H new ATOM 0 HA ASP A 154 10.647 2.259 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 154 11.224 0.458 1.055 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.121 -0.681 -0.273 1.00 0.00 H new ATOM 727 N ALA A 155 8.975 -0.196 -2.200 1.00 0.00 N ATOM 728 CA ALA A 155 8.588 -0.789 -3.483 1.00 0.00 C ATOM 729 C ALA A 155 8.869 0.142 -4.663 1.00 0.00 C ATOM 730 O ALA A 155 9.357 -0.295 -5.705 1.00 0.00 O ATOM 731 CB ALA A 155 7.115 -1.166 -3.456 1.00 0.00 C ATOM 0 H ALA A 155 8.434 -0.535 -1.404 1.00 0.00 H new ATOM 0 HA ALA A 155 9.196 -1.683 -3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 155 6.834 -1.606 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 155 6.939 -1.888 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.514 -0.274 -3.277 1.00 0.00 H new ATOM 737 N ALA A 156 8.559 1.425 -4.492 1.00 0.00 N ATOM 738 CA ALA A 156 8.780 2.413 -5.543 1.00 0.00 C ATOM 739 C ALA A 156 10.256 2.802 -5.639 1.00 0.00 C ATOM 740 O ALA A 156 10.618 3.963 -5.439 1.00 0.00 O ATOM 741 CB ALA A 156 7.918 3.643 -5.296 1.00 0.00 C ATOM 0 H ALA A 156 8.154 1.804 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 156 8.493 1.966 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.091 4.373 -6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 156 6.867 3.356 -5.292 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.178 4.082 -4.333 1.00 0.00 H new ATOM 747 N THR A 157 11.106 1.826 -5.952 1.00 0.00 N ATOM 748 CA THR A 157 12.541 2.069 -6.082 1.00 0.00 C ATOM 749 C THR A 157 13.260 0.828 -6.605 1.00 0.00 C ATOM 750 O THR A 157 14.156 0.926 -7.444 1.00 0.00 O ATOM 751 CB THR A 157 13.139 2.507 -4.738 1.00 0.00 C ATOM 752 OG1 THR A 157 14.365 3.187 -4.937 1.00 0.00 O ATOM 753 CG2 THR A 157 13.404 1.361 -3.783 1.00 0.00 C ATOM 0 H THR A 157 10.826 0.860 -6.120 1.00 0.00 H new ATOM 0 HA THR A 157 12.682 2.874 -6.804 1.00 0.00 H new ATOM 0 HB THR A 157 12.386 3.156 -4.292 1.00 0.00 H new ATOM 0 HG1 THR A 157 14.732 3.461 -4.070 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.826 1.750 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.469 0.844 -3.567 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.108 0.664 -4.238 1.00 0.00 H new ATOM 761 N SER A 158 12.859 -0.336 -6.105 1.00 0.00 N ATOM 762 CA SER A 158 13.461 -1.599 -6.522 1.00 0.00 C ATOM 763 C SER A 158 12.928 -2.027 -7.889 1.00 0.00 C ATOM 764 O SER A 158 12.426 -1.200 -8.652 1.00 0.00 O ATOM 765 CB SER A 158 13.180 -2.685 -5.479 1.00 0.00 C ATOM 766 OG SER A 158 14.143 -3.722 -5.552 1.00 0.00 O ATOM 0 H SER A 158 12.119 -0.432 -5.410 1.00 0.00 H new ATOM 0 HA SER A 158 14.539 -1.458 -6.604 1.00 0.00 H new ATOM 0 HB2 SER A 158 13.188 -2.246 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 158 12.184 -3.098 -5.638 1.00 0.00 H new ATOM 0 HG SER A 158 14.150 -4.222 -4.709 1.00 0.00 H new ATOM 772 N MET A 159 13.037 -3.320 -8.195 1.00 0.00 N ATOM 773 CA MET A 159 12.561 -3.848 -9.472 1.00 0.00 C ATOM 774 C MET A 159 11.565 -4.989 -9.257 1.00 0.00 C ATOM 775 O MET A 159 11.796 -6.117 -9.694 1.00 0.00 O ATOM 776 CB MET A 159 13.742 -4.336 -10.315 1.00 0.00 C ATOM 777 CG MET A 159 14.718 -3.232 -10.690 1.00 0.00 C ATOM 778 SD MET A 159 16.056 -3.818 -11.746 1.00 0.00 S ATOM 779 CE MET A 159 17.382 -2.717 -11.256 1.00 0.00 C ATOM 0 H MET A 159 13.450 -4.019 -7.577 1.00 0.00 H new ATOM 0 HA MET A 159 12.051 -3.044 -10.002 1.00 0.00 H new ATOM 0 HB2 MET A 159 14.276 -5.110 -9.764 1.00 0.00 H new ATOM 0 HB3 MET A 159 13.361 -4.798 -11.226 1.00 0.00 H new ATOM 0 HG2 MET A 159 14.179 -2.434 -11.202 1.00 0.00 H new ATOM 0 HG3 MET A 159 15.139 -2.801 -9.782 1.00 0.00 H new ATOM 0 HE1 MET A 159 18.281 -2.955 -11.824 1.00 0.00 H new ATOM 0 HE2 MET A 159 17.090 -1.686 -11.454 1.00 0.00 H new ATOM 0 HE3 MET A 159 17.582 -2.839 -10.191 1.00 0.00 H new ATOM 789 N PRO A 160 10.438 -4.706 -8.574 1.00 0.00 N ATOM 790 CA PRO A 160 9.402 -5.706 -8.296 1.00 0.00 C ATOM 791 C PRO A 160 9.059 -6.569 -9.508 1.00 0.00 C ATOM 792 O PRO A 160 9.367 -6.215 -10.646 1.00 0.00 O ATOM 793 CB PRO A 160 8.198 -4.853 -7.898 1.00 0.00 C ATOM 794 CG PRO A 160 8.788 -3.627 -7.296 1.00 0.00 C ATOM 795 CD PRO A 160 10.091 -3.386 -8.013 1.00 0.00 C ATOM 0 HA PRO A 160 9.724 -6.417 -7.535 1.00 0.00 H new ATOM 0 HB2 PRO A 160 7.580 -4.612 -8.763 1.00 0.00 H new ATOM 0 HB3 PRO A 160 7.560 -5.376 -7.186 1.00 0.00 H new ATOM 0 HG2 PRO A 160 8.117 -2.776 -7.413 1.00 0.00 H new ATOM 0 HG3 PRO A 160 8.952 -3.760 -6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 160 9.983 -2.635 -8.796 1.00 0.00 H new ATOM 0 HD3 PRO A 160 10.862 -3.027 -7.331 1.00 0.00 H new ATOM 803 N ARG A 161 8.412 -7.700 -9.246 1.00 0.00 N ATOM 804 CA ARG A 161 8.010 -8.627 -10.300 1.00 0.00 C ATOM 805 C ARG A 161 6.772 -9.410 -9.874 1.00 0.00 C ATOM 806 O ARG A 161 5.823 -9.564 -10.644 1.00 0.00 O ATOM 807 CB ARG A 161 9.152 -9.592 -10.627 1.00 0.00 C ATOM 808 CG ARG A 161 10.386 -8.907 -11.194 1.00 0.00 C ATOM 809 CD ARG A 161 11.402 -9.918 -11.700 1.00 0.00 C ATOM 810 NE ARG A 161 11.080 -10.393 -13.044 1.00 0.00 N ATOM 811 CZ ARG A 161 11.270 -9.677 -14.150 1.00 0.00 C ATOM 812 NH1 ARG A 161 11.777 -8.452 -14.079 1.00 0.00 N ATOM 813 NH2 ARG A 161 10.950 -10.187 -15.332 1.00 0.00 N ATOM 0 H ARG A 161 8.153 -7.999 -8.306 1.00 0.00 H new ATOM 0 HA ARG A 161 7.772 -8.050 -11.193 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.430 -10.132 -9.722 1.00 0.00 H new ATOM 0 HB3 ARG A 161 8.797 -10.333 -11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.094 -8.245 -12.009 1.00 0.00 H new ATOM 0 HG3 ARG A 161 10.843 -8.284 -10.425 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.393 -9.465 -11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 161 11.442 -10.766 -11.016 1.00 0.00 H new ATOM 0 HE ARG A 161 10.686 -11.329 -13.140 1.00 0.00 H new ATOM 0 HH11 ARG A 161 12.024 -8.054 -13.173 1.00 0.00 H new ATOM 0 HH12 ARG A 161 11.920 -7.909 -14.931 1.00 0.00 H new ATOM 0 HH21 ARG A 161 10.559 -11.127 -15.393 1.00 0.00 H new ATOM 0 HH22 ARG A 161 11.095 -9.639 -16.180 1.00 0.00 H new ATOM 827 N LYS A 162 6.790 -9.894 -8.635 1.00 0.00 N ATOM 828 CA LYS A 162 5.678 -10.652 -8.082 1.00 0.00 C ATOM 829 C LYS A 162 5.761 -10.675 -6.559 1.00 0.00 C ATOM 830 O LYS A 162 6.203 -11.657 -5.961 1.00 0.00 O ATOM 831 CB LYS A 162 5.669 -12.079 -8.638 1.00 0.00 C ATOM 832 CG LYS A 162 4.859 -12.226 -9.917 1.00 0.00 C ATOM 833 CD LYS A 162 5.747 -12.551 -11.109 1.00 0.00 C ATOM 834 CE LYS A 162 4.941 -12.645 -12.394 1.00 0.00 C ATOM 835 NZ LYS A 162 4.442 -11.313 -12.837 1.00 0.00 N ATOM 0 H LYS A 162 7.572 -9.771 -7.992 1.00 0.00 H new ATOM 0 HA LYS A 162 4.748 -10.165 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.695 -12.393 -8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.265 -12.753 -7.882 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.117 -13.014 -9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.313 -11.303 -10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.513 -11.782 -11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.264 -13.494 -10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.559 -13.080 -13.179 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.096 -13.317 -12.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.402 -11.311 -12.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.796 -10.578 -12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.779 -11.119 -13.802 1.00 0.00 H new ATOM 849 N VAL A 163 5.345 -9.573 -5.940 1.00 0.00 N ATOM 850 CA VAL A 163 5.381 -9.442 -4.488 1.00 0.00 C ATOM 851 C VAL A 163 4.354 -10.344 -3.811 1.00 0.00 C ATOM 852 O VAL A 163 3.242 -10.524 -4.310 1.00 0.00 O ATOM 853 CB VAL A 163 5.120 -7.982 -4.051 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.174 -7.058 -4.640 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.725 -7.542 -4.473 1.00 0.00 C ATOM 0 H VAL A 163 4.977 -8.755 -6.425 1.00 0.00 H new ATOM 0 HA VAL A 163 6.381 -9.745 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 163 5.182 -7.927 -2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.977 -6.034 -4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.161 -7.362 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.141 -7.115 -5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.557 -6.512 -4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.635 -7.609 -5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.983 -8.190 -4.007 1.00 0.00 H new ATOM 865 N ARG A 164 4.732 -10.889 -2.658 1.00 0.00 N ATOM 866 CA ARG A 164 3.851 -11.751 -1.888 1.00 0.00 C ATOM 867 C ARG A 164 2.859 -10.898 -1.118 1.00 0.00 C ATOM 868 O ARG A 164 3.189 -10.350 -0.066 1.00 0.00 O ATOM 869 CB ARG A 164 4.662 -12.593 -0.906 1.00 0.00 C ATOM 870 CG ARG A 164 5.373 -13.770 -1.554 1.00 0.00 C ATOM 871 CD ARG A 164 6.529 -14.267 -0.699 1.00 0.00 C ATOM 872 NE ARG A 164 6.177 -15.470 0.053 1.00 0.00 N ATOM 873 CZ ARG A 164 6.064 -16.680 -0.492 1.00 0.00 C ATOM 874 NH1 ARG A 164 6.273 -16.853 -1.792 1.00 0.00 N ATOM 875 NH2 ARG A 164 5.741 -17.719 0.265 1.00 0.00 N ATOM 0 H ARG A 164 5.650 -10.745 -2.237 1.00 0.00 H new ATOM 0 HA ARG A 164 3.319 -12.414 -2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.401 -11.957 -0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.998 -12.965 -0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.663 -14.581 -1.714 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.746 -13.475 -2.535 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.388 -14.477 -1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.831 -13.482 -0.006 1.00 0.00 H new ATOM 0 HE ARG A 164 6.008 -15.377 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.522 -16.057 -2.379 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.185 -17.782 -2.203 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.579 -17.591 1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.654 -18.646 -0.151 1.00 0.00 H new ATOM 889 N ILE A 165 1.653 -10.761 -1.651 1.00 0.00 N ATOM 890 CA ILE A 165 0.648 -9.940 -1.006 1.00 0.00 C ATOM 891 C ILE A 165 0.028 -10.645 0.207 1.00 0.00 C ATOM 892 O ILE A 165 -1.065 -11.203 0.134 1.00 0.00 O ATOM 893 CB ILE A 165 -0.431 -9.483 -2.015 1.00 0.00 C ATOM 894 CG1 ILE A 165 -1.134 -8.218 -1.506 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.424 -10.596 -2.327 1.00 0.00 C ATOM 896 CD1 ILE A 165 -2.237 -8.474 -0.501 1.00 0.00 C ATOM 0 H ILE A 165 1.352 -11.204 -2.519 1.00 0.00 H new ATOM 0 HA ILE A 165 1.147 -9.047 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 165 0.066 -9.240 -2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.391 -7.562 -1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.553 -7.683 -2.358 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.165 -10.233 -3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.894 -11.447 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.924 -10.905 -1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.678 -7.525 -0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.004 -9.102 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.824 -8.980 0.372 1.00 0.00 H new ATOM 908 N VAL A 166 0.750 -10.607 1.331 1.00 0.00 N ATOM 909 CA VAL A 166 0.296 -11.231 2.572 1.00 0.00 C ATOM 910 C VAL A 166 1.044 -10.653 3.772 1.00 0.00 C ATOM 911 O VAL A 166 2.158 -11.078 4.080 1.00 0.00 O ATOM 912 CB VAL A 166 0.491 -12.766 2.553 1.00 0.00 C ATOM 913 CG1 VAL A 166 -0.843 -13.474 2.379 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.468 -13.179 1.459 1.00 0.00 C ATOM 0 H VAL A 166 1.657 -10.147 1.404 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.769 -11.016 2.659 1.00 0.00 H new ATOM 0 HB VAL A 166 0.915 -13.064 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -0.684 -14.552 2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.504 -13.213 3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.299 -13.165 1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.587 -14.262 1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.083 -12.864 0.489 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.434 -12.706 1.637 1.00 0.00 H new ATOM 924 N GLN A 167 0.427 -9.685 4.448 1.00 0.00 N ATOM 925 CA GLN A 167 1.038 -9.051 5.616 1.00 0.00 C ATOM 926 C GLN A 167 0.254 -7.818 6.082 1.00 0.00 C ATOM 927 O GLN A 167 -0.120 -6.944 5.282 1.00 0.00 O ATOM 928 CB GLN A 167 2.488 -8.654 5.317 1.00 0.00 C ATOM 929 CG GLN A 167 3.512 -9.508 6.047 1.00 0.00 C ATOM 930 CD GLN A 167 3.853 -8.962 7.421 1.00 0.00 C ATOM 931 OE1 GLN A 167 4.523 -7.937 7.545 1.00 0.00 O ATOM 932 NE2 GLN A 167 3.392 -9.647 8.462 1.00 0.00 N ATOM 0 H GLN A 167 -0.495 -9.322 4.207 1.00 0.00 H new ATOM 0 HA GLN A 167 1.018 -9.786 6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.663 -8.728 4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.635 -7.610 5.592 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.127 -10.523 6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.421 -9.570 5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 167 2.840 -10.492 8.313 1.00 0.00 H new ATOM 0 HE22 GLN A 167 3.590 -9.328 9.410 1.00 0.00 H new ATOM 941 N ILE A 168 0.033 -7.746 7.396 1.00 0.00 N ATOM 942 CA ILE A 168 -0.674 -6.625 8.011 1.00 0.00 C ATOM 943 C ILE A 168 -2.184 -6.692 7.782 1.00 0.00 C ATOM 944 O ILE A 168 -2.928 -5.845 8.278 1.00 0.00 O ATOM 945 CB ILE A 168 -0.143 -5.274 7.491 1.00 0.00 C ATOM 946 CG1 ILE A 168 1.387 -5.304 7.363 1.00 0.00 C ATOM 947 CG2 ILE A 168 -0.580 -4.142 8.409 1.00 0.00 C ATOM 948 CD1 ILE A 168 2.084 -6.023 8.498 1.00 0.00 C ATOM 0 H ILE A 168 0.338 -8.459 8.059 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.486 -6.702 9.082 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.564 -5.099 6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.654 -5.786 6.423 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.758 -4.280 7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -0.197 -3.196 8.027 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.669 -4.104 8.447 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -0.188 -4.314 9.411 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.162 -6.001 8.335 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.849 -5.528 9.441 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.744 -7.058 8.537 1.00 0.00 H new ATOM 960 N ASN A 169 -2.636 -7.696 7.037 1.00 0.00 N ATOM 961 CA ASN A 169 -4.059 -7.859 6.759 1.00 0.00 C ATOM 962 C ASN A 169 -4.863 -7.930 8.054 1.00 0.00 C ATOM 963 O ASN A 169 -4.320 -8.228 9.118 1.00 0.00 O ATOM 964 CB ASN A 169 -4.299 -9.121 5.930 1.00 0.00 C ATOM 965 CG ASN A 169 -5.684 -9.152 5.312 1.00 0.00 C ATOM 966 OD1 ASN A 169 -5.989 -8.376 4.406 1.00 0.00 O ATOM 967 ND2 ASN A 169 -6.532 -10.050 5.801 1.00 0.00 N ATOM 0 H ASN A 169 -2.039 -8.408 6.616 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.392 -6.990 6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.550 -9.181 5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -4.167 -9.999 6.563 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.478 -10.116 5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.237 -10.674 6.552 1.00 0.00 H new ATOM 974 N GLU A 170 -6.158 -7.654 7.952 1.00 0.00 N ATOM 975 CA GLU A 170 -7.042 -7.684 9.113 1.00 0.00 C ATOM 976 C GLU A 170 -8.470 -8.033 8.703 1.00 0.00 C ATOM 977 O GLU A 170 -8.794 -8.071 7.515 1.00 0.00 O ATOM 978 CB GLU A 170 -7.023 -6.334 9.832 1.00 0.00 C ATOM 979 CG GLU A 170 -5.664 -5.973 10.411 1.00 0.00 C ATOM 980 CD GLU A 170 -5.743 -4.849 11.425 1.00 0.00 C ATOM 981 OE1 GLU A 170 -6.279 -5.082 12.529 1.00 0.00 O ATOM 982 OE2 GLU A 170 -5.269 -3.736 11.117 1.00 0.00 O ATOM 0 H GLU A 170 -6.620 -7.407 7.077 1.00 0.00 H new ATOM 0 HA GLU A 170 -6.679 -8.455 9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -7.330 -5.555 9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.759 -6.349 10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.229 -6.854 10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.994 -5.681 9.602 1.00 0.00 H new ATOM 989 N ILE A 171 -9.319 -8.289 9.694 1.00 0.00 N ATOM 990 CA ILE A 171 -10.714 -8.637 9.440 1.00 0.00 C ATOM 991 C ILE A 171 -11.619 -8.126 10.558 1.00 0.00 C ATOM 992 O ILE A 171 -12.665 -7.529 10.298 1.00 0.00 O ATOM 993 CB ILE A 171 -10.911 -10.163 9.292 1.00 0.00 C ATOM 994 CG1 ILE A 171 -9.604 -10.912 9.562 1.00 0.00 C ATOM 995 CG2 ILE A 171 -11.439 -10.497 7.904 1.00 0.00 C ATOM 996 CD1 ILE A 171 -9.802 -12.379 9.880 1.00 0.00 C ATOM 0 H ILE A 171 -9.065 -8.262 10.682 1.00 0.00 H new ATOM 0 HA ILE A 171 -10.987 -8.157 8.500 1.00 0.00 H new ATOM 0 HB ILE A 171 -11.644 -10.485 10.031 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -8.956 -10.822 8.690 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -9.086 -10.435 10.394 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.573 -11.575 7.815 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.396 -9.999 7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -10.727 -10.156 7.152 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -8.834 -12.846 10.060 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -10.424 -12.478 10.770 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.291 -12.871 9.039 1.00 0.00 H new ATOM 1008 N PHE A 172 -11.212 -8.367 11.802 1.00 0.00 N ATOM 1009 CA PHE A 172 -11.987 -7.933 12.962 1.00 0.00 C ATOM 1010 C PHE A 172 -12.148 -6.416 12.979 1.00 0.00 C ATOM 1011 O PHE A 172 -13.216 -5.898 13.304 1.00 0.00 O ATOM 1012 CB PHE A 172 -11.316 -8.402 14.255 1.00 0.00 C ATOM 1013 CG PHE A 172 -12.290 -8.829 15.316 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -12.781 -7.915 16.234 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -12.715 -10.146 15.396 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -13.678 -8.305 17.211 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -13.611 -10.543 16.370 1.00 0.00 C ATOM 1018 CZ PHE A 172 -14.093 -9.621 17.279 1.00 0.00 C ATOM 0 H PHE A 172 -10.350 -8.861 12.033 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.978 -8.382 12.891 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.650 -9.235 14.028 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -10.696 -7.596 14.646 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.459 -6.885 16.186 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -12.341 -10.871 14.688 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -14.054 -7.582 17.920 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -13.934 -11.572 16.421 1.00 0.00 H new ATOM 0 HZ PHE A 172 -14.793 -9.929 18.042 1.00 0.00 H new ATOM 1028 N GLN A 173 -11.078 -5.711 12.626 1.00 0.00 N ATOM 1029 CA GLN A 173 -11.096 -4.252 12.598 1.00 0.00 C ATOM 1030 C GLN A 173 -11.940 -3.741 11.435 1.00 0.00 C ATOM 1031 O GLN A 173 -11.805 -4.209 10.304 1.00 0.00 O ATOM 1032 CB GLN A 173 -9.670 -3.707 12.489 1.00 0.00 C ATOM 1033 CG GLN A 173 -8.974 -3.550 13.832 1.00 0.00 C ATOM 1034 CD GLN A 173 -7.808 -2.580 13.775 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -7.063 -2.544 12.796 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -7.645 -1.787 14.829 1.00 0.00 N ATOM 0 H GLN A 173 -10.187 -6.126 12.355 1.00 0.00 H new ATOM 0 HA GLN A 173 -11.542 -3.900 13.528 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -9.082 -4.375 11.860 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -9.697 -2.739 11.988 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -9.695 -3.203 14.572 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.616 -4.523 14.168 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.287 -1.851 15.619 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -6.878 -1.115 14.848 1.00 0.00 H new ATOM 1045 N VAL A 174 -12.812 -2.777 11.720 1.00 0.00 N ATOM 1046 CA VAL A 174 -13.679 -2.202 10.698 1.00 0.00 C ATOM 1047 C VAL A 174 -14.258 -0.864 11.156 1.00 0.00 C ATOM 1048 O VAL A 174 -15.288 -0.817 11.829 1.00 0.00 O ATOM 1049 CB VAL A 174 -14.831 -3.164 10.331 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -15.650 -3.527 11.562 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -15.716 -2.558 9.250 1.00 0.00 C ATOM 0 H VAL A 174 -12.936 -2.378 12.651 1.00 0.00 H new ATOM 0 HA VAL A 174 -13.064 -2.038 9.813 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.393 -4.081 9.937 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.454 -4.205 11.277 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.008 -4.014 12.296 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.075 -2.622 11.996 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -16.520 -3.252 9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -16.141 -1.621 9.611 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -15.120 -2.366 8.357 1.00 0.00 H new ATOM 1061 N GLU A 175 -13.584 0.222 10.786 1.00 0.00 N ATOM 1062 CA GLU A 175 -14.025 1.563 11.156 1.00 0.00 C ATOM 1063 C GLU A 175 -13.863 2.529 9.985 1.00 0.00 C ATOM 1064 O GLU A 175 -13.385 2.144 8.920 1.00 0.00 O ATOM 1065 CB GLU A 175 -13.233 2.066 12.367 1.00 0.00 C ATOM 1066 CG GLU A 175 -14.081 2.816 13.382 1.00 0.00 C ATOM 1067 CD GLU A 175 -13.469 2.813 14.769 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -13.286 1.715 15.335 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -13.173 3.910 15.289 1.00 0.00 O ATOM 0 H GLU A 175 -12.729 0.199 10.230 1.00 0.00 H new ATOM 0 HA GLU A 175 -15.082 1.515 11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -12.760 1.216 12.859 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -12.433 2.720 12.021 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.213 3.846 13.049 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.072 2.365 13.425 1.00 0.00 H new ATOM 1076 N THR A 176 -14.267 3.784 10.198 1.00 0.00 N ATOM 1077 CA THR A 176 -14.177 4.828 9.172 1.00 0.00 C ATOM 1078 C THR A 176 -14.725 4.353 7.826 1.00 0.00 C ATOM 1079 O THR A 176 -14.174 3.451 7.198 1.00 0.00 O ATOM 1080 CB THR A 176 -12.731 5.320 9.018 1.00 0.00 C ATOM 1081 OG1 THR A 176 -12.648 6.322 8.020 1.00 0.00 O ATOM 1082 CG2 THR A 176 -11.744 4.231 8.651 1.00 0.00 C ATOM 0 H THR A 176 -14.664 4.105 11.081 1.00 0.00 H new ATOM 0 HA THR A 176 -14.796 5.661 9.505 1.00 0.00 H new ATOM 0 HB THR A 176 -12.462 5.706 10.001 1.00 0.00 H new ATOM 0 HG1 THR A 176 -11.720 6.625 7.937 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.746 4.660 8.561 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.742 3.466 9.427 1.00 0.00 H new ATOM 0 HG23 THR A 176 -12.033 3.783 7.700 1.00 0.00 H new ATOM 1090 N ASP A 177 -15.815 4.976 7.385 1.00 0.00 N ATOM 1091 CA ASP A 177 -16.441 4.623 6.114 1.00 0.00 C ATOM 1092 C ASP A 177 -15.582 5.049 4.920 1.00 0.00 C ATOM 1093 O ASP A 177 -15.934 4.783 3.771 1.00 0.00 O ATOM 1094 CB ASP A 177 -17.826 5.267 6.013 1.00 0.00 C ATOM 1095 CG ASP A 177 -18.905 4.424 6.665 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -18.904 4.317 7.909 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -19.750 3.870 5.931 1.00 0.00 O ATOM 0 H ASP A 177 -16.283 5.729 7.890 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.539 3.538 6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -17.802 6.249 6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -18.075 5.423 4.963 1.00 0.00 H new ATOM 1102 N GLN A 178 -14.459 5.712 5.193 1.00 0.00 N ATOM 1103 CA GLN A 178 -13.564 6.170 4.134 1.00 0.00 C ATOM 1104 C GLN A 178 -13.071 5.005 3.277 1.00 0.00 C ATOM 1105 O GLN A 178 -12.868 5.155 2.072 1.00 0.00 O ATOM 1106 CB GLN A 178 -12.370 6.916 4.734 1.00 0.00 C ATOM 1107 CG GLN A 178 -11.646 7.808 3.738 1.00 0.00 C ATOM 1108 CD GLN A 178 -12.418 9.074 3.421 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -12.245 10.101 4.077 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -13.278 9.007 2.410 1.00 0.00 N ATOM 0 H GLN A 178 -14.149 5.943 6.137 1.00 0.00 H new ATOM 0 HA GLN A 178 -14.128 6.848 3.493 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -12.715 7.525 5.570 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -11.665 6.190 5.138 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -10.668 8.074 4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -11.473 7.252 2.817 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -13.390 8.135 1.893 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -13.826 9.828 2.151 1.00 0.00 H new ATOM 1119 N PHE A 179 -12.875 3.847 3.905 1.00 0.00 N ATOM 1120 CA PHE A 179 -12.400 2.666 3.197 1.00 0.00 C ATOM 1121 C PHE A 179 -13.506 2.030 2.352 1.00 0.00 C ATOM 1122 O PHE A 179 -13.240 1.139 1.546 1.00 0.00 O ATOM 1123 CB PHE A 179 -11.834 1.649 4.195 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.871 0.775 4.851 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -13.448 -0.280 4.160 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -13.264 1.009 6.158 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -14.397 -1.083 4.762 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -14.213 0.209 6.765 1.00 0.00 C ATOM 1129 CZ PHE A 179 -14.781 -0.838 6.066 1.00 0.00 C ATOM 0 H PHE A 179 -13.038 3.704 4.902 1.00 0.00 H new ATOM 0 HA PHE A 179 -11.608 2.978 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -11.115 1.013 3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -11.286 2.185 4.970 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -13.152 -0.476 3.140 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -12.824 1.826 6.709 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -14.838 -1.902 4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -14.510 0.402 7.785 1.00 0.00 H new ATOM 0 HZ PHE A 179 -15.524 -1.464 6.538 1.00 0.00 H new ATOM 1139 N THR A 180 -14.745 2.489 2.538 1.00 0.00 N ATOM 1140 CA THR A 180 -15.880 1.955 1.786 1.00 0.00 C ATOM 1141 C THR A 180 -15.569 1.901 0.292 1.00 0.00 C ATOM 1142 O THR A 180 -15.909 0.933 -0.388 1.00 0.00 O ATOM 1143 CB THR A 180 -17.129 2.806 2.032 1.00 0.00 C ATOM 1144 OG1 THR A 180 -17.466 2.813 3.408 1.00 0.00 O ATOM 1145 CG2 THR A 180 -18.345 2.325 1.268 1.00 0.00 C ATOM 0 H THR A 180 -14.987 3.226 3.200 1.00 0.00 H new ATOM 0 HA THR A 180 -16.068 0.939 2.134 1.00 0.00 H new ATOM 0 HB THR A 180 -16.870 3.805 1.680 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.284 3.699 3.785 1.00 0.00 H new ATOM 0 HG21 THR A 180 -19.193 2.973 1.489 1.00 0.00 H new ATOM 0 HG22 THR A 180 -18.137 2.352 0.198 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.581 1.304 1.566 1.00 0.00 H new ATOM 1153 N GLN A 181 -14.913 2.944 -0.211 1.00 0.00 N ATOM 1154 CA GLN A 181 -14.548 3.014 -1.620 1.00 0.00 C ATOM 1155 C GLN A 181 -13.441 2.013 -1.940 1.00 0.00 C ATOM 1156 O GLN A 181 -13.416 1.424 -3.021 1.00 0.00 O ATOM 1157 CB GLN A 181 -14.093 4.430 -1.975 1.00 0.00 C ATOM 1158 CG GLN A 181 -15.241 5.407 -2.163 1.00 0.00 C ATOM 1159 CD GLN A 181 -14.763 6.823 -2.423 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -13.998 7.385 -1.639 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -15.215 7.409 -3.526 1.00 0.00 N ATOM 0 H GLN A 181 -14.624 3.753 0.339 1.00 0.00 H new ATOM 0 HA GLN A 181 -15.425 2.762 -2.216 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -13.437 4.800 -1.187 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -13.503 4.394 -2.891 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.861 5.078 -2.997 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.871 5.397 -1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -15.848 6.906 -4.148 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -14.929 8.362 -3.751 1.00 0.00 H new ATOM 1170 N LEU A 182 -12.530 1.826 -0.989 1.00 0.00 N ATOM 1171 CA LEU A 182 -11.419 0.895 -1.160 1.00 0.00 C ATOM 1172 C LEU A 182 -11.896 -0.553 -1.055 1.00 0.00 C ATOM 1173 O LEU A 182 -11.248 -1.466 -1.568 1.00 0.00 O ATOM 1174 CB LEU A 182 -10.335 1.165 -0.113 1.00 0.00 C ATOM 1175 CG LEU A 182 -9.477 2.406 -0.374 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -10.290 3.674 -0.161 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -8.247 2.402 0.523 1.00 0.00 C ATOM 0 H LEU A 182 -12.540 2.308 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.001 1.048 -2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.811 1.270 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.681 0.295 -0.057 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.146 2.382 -1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.663 4.545 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.138 3.681 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.652 3.706 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.649 3.291 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.558 2.400 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.652 1.511 0.321 1.00 0.00 H new ATOM 1189 N LEU A 183 -13.032 -0.755 -0.390 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.594 -2.093 -0.221 1.00 0.00 C ATOM 1191 C LEU A 183 -14.116 -2.641 -1.548 1.00 0.00 C ATOM 1192 O LEU A 183 -14.268 -3.852 -1.710 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.722 -2.067 0.816 1.00 0.00 C ATOM 1194 CG LEU A 183 -14.813 -3.306 1.712 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -15.136 -4.543 0.887 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -13.517 -3.503 2.487 1.00 0.00 C ATOM 0 H LEU A 183 -13.580 -0.010 0.040 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.800 -2.751 0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.592 -1.189 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.671 -1.945 0.294 1.00 0.00 H new ATOM 0 HG LEU A 183 -15.621 -3.152 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -15.196 -5.412 1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -16.091 -4.403 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.352 -4.701 0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -13.601 -4.388 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.691 -3.633 1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.330 -2.629 3.111 1.00 0.00 H new ATOM 1208 N ASP A 184 -14.388 -1.745 -2.496 1.00 0.00 N ATOM 1209 CA ASP A 184 -14.891 -2.143 -3.809 1.00 0.00 C ATOM 1210 C ASP A 184 -13.989 -3.201 -4.440 1.00 0.00 C ATOM 1211 O ASP A 184 -14.468 -4.137 -5.081 1.00 0.00 O ATOM 1212 CB ASP A 184 -14.991 -0.926 -4.731 1.00 0.00 C ATOM 1213 CG ASP A 184 -16.235 -0.957 -5.598 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -16.257 -1.734 -6.576 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.187 -0.206 -5.298 1.00 0.00 O ATOM 0 H ASP A 184 -14.268 -0.739 -2.379 1.00 0.00 H new ATOM 0 HA ASP A 184 -15.884 -2.571 -3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -14.994 -0.017 -4.129 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -14.108 -0.883 -5.369 1.00 0.00 H new ATOM 1220 N ALA A 185 -12.681 -3.046 -4.250 1.00 0.00 N ATOM 1221 CA ALA A 185 -11.709 -3.988 -4.796 1.00 0.00 C ATOM 1222 C ALA A 185 -11.790 -5.337 -4.086 1.00 0.00 C ATOM 1223 O ALA A 185 -11.464 -6.371 -4.669 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.303 -3.417 -4.688 1.00 0.00 C ATOM 0 H ALA A 185 -12.270 -2.276 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 185 -11.946 -4.146 -5.848 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.588 -4.130 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -10.246 -2.483 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.066 -3.229 -3.641 1.00 0.00 H new ATOM 1230 N ASP A 186 -12.226 -5.315 -2.823 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.359 -6.529 -2.012 1.00 0.00 C ATOM 1232 C ASP A 186 -11.032 -6.916 -1.358 1.00 0.00 C ATOM 1233 O ASP A 186 -11.015 -7.397 -0.228 1.00 0.00 O ATOM 1234 CB ASP A 186 -12.889 -7.701 -2.849 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.089 -7.317 -3.693 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -15.126 -6.935 -3.112 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -13.991 -7.398 -4.936 1.00 0.00 O ATOM 0 H ASP A 186 -12.495 -4.460 -2.336 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.079 -6.307 -1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -12.094 -8.068 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -13.163 -8.522 -2.186 1.00 0.00 H new ATOM 1242 N ILE A 187 -9.929 -6.705 -2.078 1.00 0.00 N ATOM 1243 CA ILE A 187 -8.593 -7.032 -1.580 1.00 0.00 C ATOM 1244 C ILE A 187 -8.449 -8.530 -1.313 1.00 0.00 C ATOM 1245 O ILE A 187 -9.297 -9.143 -0.665 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.216 -6.213 -0.312 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -8.478 -7.000 0.983 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.970 -4.890 -0.287 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -7.307 -7.853 1.422 1.00 0.00 C ATOM 0 H ILE A 187 -9.936 -6.305 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.893 -6.753 -2.368 1.00 0.00 H new ATOM 0 HB ILE A 187 -7.146 -6.013 -0.363 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.725 -6.299 1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -9.349 -7.640 0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.694 -4.331 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.714 -4.308 -1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -10.043 -5.083 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -7.564 -8.379 2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -7.073 -8.578 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -6.439 -7.217 1.598 1.00 0.00 H new ATOM 1261 N ARG A 188 -7.369 -9.111 -1.827 1.00 0.00 N ATOM 1262 CA ARG A 188 -7.108 -10.535 -1.654 1.00 0.00 C ATOM 1263 C ARG A 188 -5.713 -10.766 -1.081 1.00 0.00 C ATOM 1264 O ARG A 188 -4.744 -10.937 -1.821 1.00 0.00 O ATOM 1265 CB ARG A 188 -7.252 -11.270 -2.987 1.00 0.00 C ATOM 1266 CG ARG A 188 -8.693 -11.416 -3.450 1.00 0.00 C ATOM 1267 CD ARG A 188 -9.123 -10.242 -4.315 1.00 0.00 C ATOM 1268 NE ARG A 188 -10.511 -10.366 -4.757 1.00 0.00 N ATOM 1269 CZ ARG A 188 -11.081 -9.556 -5.647 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -10.388 -8.562 -6.191 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -12.348 -9.739 -5.993 1.00 0.00 N ATOM 0 H ARG A 188 -6.660 -8.616 -2.368 1.00 0.00 H new ATOM 0 HA ARG A 188 -7.841 -10.929 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.687 -10.735 -3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.806 -12.261 -2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.803 -12.343 -4.013 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -9.349 -11.490 -2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -9.003 -9.315 -3.754 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -8.470 -10.175 -5.185 1.00 0.00 H new ATOM 0 HE ARG A 188 -11.076 -11.117 -4.360 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -9.414 -8.416 -5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -10.830 -7.945 -6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -12.885 -10.500 -5.577 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -12.785 -9.119 -6.675 1.00 0.00 H new ATOM 1285 N VAL A 189 -5.625 -10.776 0.244 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.357 -10.993 0.932 1.00 0.00 C ATOM 1287 C VAL A 189 -3.905 -12.447 0.779 1.00 0.00 C ATOM 1288 O VAL A 189 -4.335 -13.324 1.530 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.479 -10.644 2.433 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -5.591 -11.453 3.090 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -3.154 -10.858 3.151 1.00 0.00 C ATOM 0 H VAL A 189 -6.421 -10.636 0.866 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.614 -10.338 0.477 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.738 -9.588 2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.657 -11.190 4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.540 -11.232 2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.372 -12.517 2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.267 -10.605 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.854 -11.902 3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.391 -10.220 2.705 1.00 0.00 H new ATOM 1301 N GLY A 190 -3.038 -12.696 -0.198 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.544 -14.044 -0.433 1.00 0.00 C ATOM 1303 C GLY A 190 -2.278 -14.342 -1.901 1.00 0.00 C ATOM 1304 O GLY A 190 -1.835 -15.439 -2.241 1.00 0.00 O ATOM 0 H GLY A 190 -2.668 -11.989 -0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.623 -14.189 0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.270 -14.761 -0.050 1.00 0.00 H new ATOM 1308 N SER A 191 -2.545 -13.371 -2.775 1.00 0.00 N ATOM 1309 CA SER A 191 -2.326 -13.549 -4.207 1.00 0.00 C ATOM 1310 C SER A 191 -0.981 -12.963 -4.629 1.00 0.00 C ATOM 1311 O SER A 191 -0.113 -12.713 -3.793 1.00 0.00 O ATOM 1312 CB SER A 191 -3.458 -12.890 -4.999 1.00 0.00 C ATOM 1313 OG SER A 191 -3.541 -13.426 -6.309 1.00 0.00 O ATOM 0 H SER A 191 -2.912 -12.456 -2.515 1.00 0.00 H new ATOM 0 HA SER A 191 -2.316 -14.618 -4.421 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.405 -13.040 -4.480 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.291 -11.814 -5.052 1.00 0.00 H new ATOM 0 HG SER A 191 -4.272 -12.991 -6.795 1.00 0.00 H new ATOM 1319 N GLU A 192 -0.817 -12.744 -5.932 1.00 0.00 N ATOM 1320 CA GLU A 192 0.421 -12.185 -6.467 1.00 0.00 C ATOM 1321 C GLU A 192 0.141 -10.900 -7.240 1.00 0.00 C ATOM 1322 O GLU A 192 -0.667 -10.887 -8.168 1.00 0.00 O ATOM 1323 CB GLU A 192 1.113 -13.201 -7.378 1.00 0.00 C ATOM 1324 CG GLU A 192 1.616 -14.432 -6.643 1.00 0.00 C ATOM 1325 CD GLU A 192 2.225 -15.460 -7.576 1.00 0.00 C ATOM 1326 OE1 GLU A 192 3.343 -15.218 -8.078 1.00 0.00 O ATOM 1327 OE2 GLU A 192 1.584 -16.507 -7.806 1.00 0.00 O ATOM 0 H GLU A 192 -1.527 -12.945 -6.636 1.00 0.00 H new ATOM 0 HA GLU A 192 1.080 -11.952 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.417 -13.512 -8.157 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.953 -12.717 -7.876 1.00 0.00 H new ATOM 0 HG2 GLU A 192 2.359 -14.131 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 192 0.790 -14.887 -6.096 1.00 0.00 H new ATOM 1334 N VAL A 193 0.813 -9.819 -6.850 1.00 0.00 N ATOM 1335 CA VAL A 193 0.633 -8.528 -7.507 1.00 0.00 C ATOM 1336 C VAL A 193 1.972 -7.932 -7.932 1.00 0.00 C ATOM 1337 O VAL A 193 3.030 -8.487 -7.637 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.099 -7.526 -6.590 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.501 -8.020 -6.269 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.694 -7.286 -5.313 1.00 0.00 C ATOM 0 H VAL A 193 1.486 -9.812 -6.083 1.00 0.00 H new ATOM 0 HA VAL A 193 0.024 -8.708 -8.393 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.184 -6.577 -7.120 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.001 -7.300 -5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.068 -8.132 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.440 -8.983 -5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.160 -6.577 -4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.816 -8.228 -4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.675 -6.882 -5.564 1.00 0.00 H new ATOM 1350 N GLU A 194 1.917 -6.798 -8.628 1.00 0.00 N ATOM 1351 CA GLU A 194 3.126 -6.126 -9.095 1.00 0.00 C ATOM 1352 C GLU A 194 3.060 -4.628 -8.808 1.00 0.00 C ATOM 1353 O GLU A 194 2.011 -4.105 -8.431 1.00 0.00 O ATOM 1354 CB GLU A 194 3.322 -6.364 -10.594 1.00 0.00 C ATOM 1355 CG GLU A 194 2.100 -6.025 -11.432 1.00 0.00 C ATOM 1356 CD GLU A 194 2.325 -6.260 -12.912 1.00 0.00 C ATOM 1357 OE1 GLU A 194 2.131 -7.406 -13.368 1.00 0.00 O ATOM 1358 OE2 GLU A 194 2.694 -5.297 -13.617 1.00 0.00 O ATOM 0 H GLU A 194 1.049 -6.326 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 194 3.976 -6.544 -8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 194 4.166 -5.767 -10.940 1.00 0.00 H new ATOM 0 HB3 GLU A 194 3.584 -7.410 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 194 1.256 -6.627 -11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.831 -4.981 -11.270 1.00 0.00 H new ATOM 1365 N ILE A 195 4.187 -3.944 -8.989 1.00 0.00 N ATOM 1366 CA ILE A 195 4.257 -2.506 -8.749 1.00 0.00 C ATOM 1367 C ILE A 195 5.387 -1.869 -9.551 1.00 0.00 C ATOM 1368 O ILE A 195 6.368 -2.527 -9.898 1.00 0.00 O ATOM 1369 CB ILE A 195 4.440 -2.188 -7.243 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.095 -0.817 -7.036 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.259 -3.275 -6.562 1.00 0.00 C ATOM 1372 CD1 ILE A 195 5.047 -0.334 -5.603 1.00 0.00 C ATOM 0 H ILE A 195 5.063 -4.362 -9.301 1.00 0.00 H new ATOM 0 HA ILE A 195 3.308 -2.082 -9.078 1.00 0.00 H new ATOM 0 HB ILE A 195 3.450 -2.158 -6.788 1.00 0.00 H new ATOM 0 HG12 ILE A 195 6.135 -0.868 -7.359 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.598 -0.086 -7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 195 5.377 -3.034 -5.506 1.00 0.00 H new ATOM 0 HG22 ILE A 195 4.747 -4.232 -6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 195 6.241 -3.339 -7.031 1.00 0.00 H new ATOM 0 HD11 ILE A 195 5.528 0.641 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 195 4.009 -0.251 -5.282 1.00 0.00 H new ATOM 0 HD13 ILE A 195 5.569 -1.044 -4.962 1.00 0.00 H new ATOM 1384 N VAL A 196 5.237 -0.580 -9.834 1.00 0.00 N ATOM 1385 CA VAL A 196 6.237 0.166 -10.589 1.00 0.00 C ATOM 1386 C VAL A 196 6.397 1.579 -10.035 1.00 0.00 C ATOM 1387 O VAL A 196 5.480 2.119 -9.416 1.00 0.00 O ATOM 1388 CB VAL A 196 5.871 0.248 -12.084 1.00 0.00 C ATOM 1389 CG1 VAL A 196 5.977 -1.122 -12.736 1.00 0.00 C ATOM 1390 CG2 VAL A 196 4.474 0.825 -12.265 1.00 0.00 C ATOM 0 H VAL A 196 4.428 -0.027 -9.550 1.00 0.00 H new ATOM 0 HA VAL A 196 7.179 -0.372 -10.486 1.00 0.00 H new ATOM 0 HB VAL A 196 6.580 0.915 -12.574 1.00 0.00 H new ATOM 0 HG11 VAL A 196 5.715 -1.044 -13.791 1.00 0.00 H new ATOM 0 HG12 VAL A 196 6.998 -1.492 -12.642 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.294 -1.814 -12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.236 0.874 -13.327 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.749 0.187 -11.759 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.436 1.827 -11.838 1.00 0.00 H new ATOM 1400 N ASP A 197 7.566 2.172 -10.260 1.00 0.00 N ATOM 1401 CA ASP A 197 7.845 3.523 -9.781 1.00 0.00 C ATOM 1402 C ASP A 197 7.025 4.554 -10.552 1.00 0.00 C ATOM 1403 O ASP A 197 6.619 4.312 -11.689 1.00 0.00 O ATOM 1404 CB ASP A 197 9.336 3.838 -9.916 1.00 0.00 C ATOM 1405 CG ASP A 197 10.182 3.066 -8.922 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.953 1.848 -8.768 1.00 0.00 O ATOM 1407 OD2 ASP A 197 11.074 3.680 -8.300 1.00 0.00 O ATOM 0 H ASP A 197 8.335 1.739 -10.771 1.00 0.00 H new ATOM 0 HA ASP A 197 7.564 3.573 -8.729 1.00 0.00 H new ATOM 0 HB2 ASP A 197 9.664 3.603 -10.928 1.00 0.00 H new ATOM 0 HB3 ASP A 197 9.494 4.907 -9.770 1.00 0.00 H new ATOM 1412 N ARG A 198 6.786 5.704 -9.927 1.00 0.00 N ATOM 1413 CA ARG A 198 6.019 6.768 -10.553 1.00 0.00 C ATOM 1414 C ARG A 198 6.529 8.140 -10.123 1.00 0.00 C ATOM 1415 O ARG A 198 5.866 8.856 -9.372 1.00 0.00 O ATOM 1416 CB ARG A 198 4.535 6.625 -10.214 1.00 0.00 C ATOM 1417 CG ARG A 198 3.634 7.554 -11.014 1.00 0.00 C ATOM 1418 CD ARG A 198 2.178 7.124 -10.934 1.00 0.00 C ATOM 1419 NE ARG A 198 1.892 5.992 -11.813 1.00 0.00 N ATOM 1420 CZ ARG A 198 1.804 6.085 -13.139 1.00 0.00 C ATOM 1421 NH1 ARG A 198 1.979 7.253 -13.744 1.00 0.00 N ATOM 1422 NH2 ARG A 198 1.540 5.005 -13.862 1.00 0.00 N ATOM 0 H ARG A 198 7.115 5.919 -8.986 1.00 0.00 H new ATOM 0 HA ARG A 198 6.144 6.683 -11.632 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.228 5.594 -10.391 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.393 6.822 -9.151 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.735 8.572 -10.639 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.954 7.565 -12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.935 6.855 -9.906 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.537 7.963 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 198 1.751 5.076 -11.386 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.182 8.087 -13.193 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.910 7.317 -14.760 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.405 4.104 -13.403 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.472 5.075 -14.877 1.00 0.00 H new ATOM 1436 N ASP A 199 7.713 8.499 -10.610 1.00 0.00 N ATOM 1437 CA ASP A 199 8.324 9.786 -10.287 1.00 0.00 C ATOM 1438 C ASP A 199 8.424 9.987 -8.776 1.00 0.00 C ATOM 1439 O ASP A 199 7.858 10.932 -8.226 1.00 0.00 O ATOM 1440 CB ASP A 199 7.521 10.927 -10.917 1.00 0.00 C ATOM 1441 CG ASP A 199 8.316 12.216 -11.002 1.00 0.00 C ATOM 1442 OD1 ASP A 199 8.295 12.992 -10.024 1.00 0.00 O ATOM 1443 OD2 ASP A 199 8.959 12.449 -12.047 1.00 0.00 O ATOM 0 H ASP A 199 8.271 7.915 -11.232 1.00 0.00 H new ATOM 0 HA ASP A 199 9.334 9.791 -10.697 1.00 0.00 H new ATOM 0 HB2 ASP A 199 7.202 10.634 -11.917 1.00 0.00 H new ATOM 0 HB3 ASP A 199 6.618 11.098 -10.331 1.00 0.00 H new ATOM 1448 N GLY A 200 9.149 9.091 -8.111 1.00 0.00 N ATOM 1449 CA GLY A 200 9.313 9.187 -6.672 1.00 0.00 C ATOM 1450 C GLY A 200 8.004 9.022 -5.925 1.00 0.00 C ATOM 1451 O GLY A 200 7.717 9.769 -4.989 1.00 0.00 O ATOM 0 H GLY A 200 9.626 8.300 -8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 200 10.016 8.424 -6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 200 9.750 10.154 -6.423 1.00 0.00 H new ATOM 1455 N HIS A 201 7.213 8.040 -6.339 1.00 0.00 N ATOM 1456 CA HIS A 201 5.929 7.768 -5.710 1.00 0.00 C ATOM 1457 C HIS A 201 5.553 6.297 -5.864 1.00 0.00 C ATOM 1458 O HIS A 201 5.631 5.739 -6.959 1.00 0.00 O ATOM 1459 CB HIS A 201 4.837 8.652 -6.317 1.00 0.00 C ATOM 1460 CG HIS A 201 5.077 10.119 -6.128 1.00 0.00 C ATOM 1461 ND1 HIS A 201 5.203 10.709 -4.888 1.00 0.00 N ATOM 1462 CD2 HIS A 201 5.213 11.117 -7.033 1.00 0.00 C ATOM 1463 CE1 HIS A 201 5.406 12.006 -5.038 1.00 0.00 C ATOM 1464 NE2 HIS A 201 5.417 12.279 -6.330 1.00 0.00 N ATOM 0 H HIS A 201 7.441 7.416 -7.113 1.00 0.00 H new ATOM 0 HA HIS A 201 6.018 7.996 -4.648 1.00 0.00 H new ATOM 0 HB2 HIS A 201 4.761 8.440 -7.383 1.00 0.00 H new ATOM 0 HB3 HIS A 201 3.878 8.389 -5.870 1.00 0.00 H new ATOM 0 HD2 HIS A 201 5.169 11.018 -8.108 1.00 0.00 H new ATOM 0 HE1 HIS A 201 5.540 12.721 -4.240 1.00 0.00 H new ATOM 0 HE2 HIS A 201 5.555 13.203 -6.739 1.00 0.00 H new ATOM 1473 N ILE A 202 5.147 5.671 -4.761 1.00 0.00 N ATOM 1474 CA ILE A 202 4.764 4.264 -4.781 1.00 0.00 C ATOM 1475 C ILE A 202 3.344 4.081 -5.311 1.00 0.00 C ATOM 1476 O ILE A 202 2.444 4.856 -4.988 1.00 0.00 O ATOM 1477 CB ILE A 202 4.875 3.622 -3.379 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.858 2.096 -3.499 1.00 0.00 C ATOM 1479 CG2 ILE A 202 3.749 4.103 -2.470 1.00 0.00 C ATOM 1480 CD1 ILE A 202 5.069 1.382 -2.182 1.00 0.00 C ATOM 0 H ILE A 202 5.075 6.116 -3.846 1.00 0.00 H new ATOM 0 HA ILE A 202 5.461 3.761 -5.452 1.00 0.00 H new ATOM 0 HB ILE A 202 5.820 3.928 -2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 202 3.904 1.784 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.634 1.786 -4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 202 3.849 3.637 -1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 202 3.804 5.186 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 202 2.788 3.829 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 202 5.045 0.304 -2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.036 1.664 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 202 4.279 1.662 -1.486 1.00 0.00 H new ATOM 1492 N THR A 203 3.157 3.046 -6.124 1.00 0.00 N ATOM 1493 CA THR A 203 1.853 2.746 -6.703 1.00 0.00 C ATOM 1494 C THR A 203 1.783 1.283 -7.130 1.00 0.00 C ATOM 1495 O THR A 203 2.568 0.833 -7.966 1.00 0.00 O ATOM 1496 CB THR A 203 1.582 3.655 -7.903 1.00 0.00 C ATOM 1497 OG1 THR A 203 2.709 3.704 -8.760 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.239 5.077 -7.513 1.00 0.00 C ATOM 0 H THR A 203 3.896 2.398 -6.397 1.00 0.00 H new ATOM 0 HA THR A 203 1.091 2.926 -5.945 1.00 0.00 H new ATOM 0 HB THR A 203 0.721 3.217 -8.408 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.053 2.797 -8.901 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.059 5.667 -8.411 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.343 5.078 -6.892 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.068 5.511 -6.954 1.00 0.00 H new ATOM 1506 N LEU A 204 0.843 0.543 -6.549 1.00 0.00 N ATOM 1507 CA LEU A 204 0.677 -0.870 -6.866 1.00 0.00 C ATOM 1508 C LEU A 204 -0.086 -1.044 -8.176 1.00 0.00 C ATOM 1509 O LEU A 204 -0.870 -0.180 -8.566 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.058 -1.581 -5.726 1.00 0.00 C ATOM 1511 CG LEU A 204 0.812 -1.969 -4.523 1.00 0.00 C ATOM 1512 CD1 LEU A 204 1.489 -3.310 -4.765 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.849 -0.893 -4.234 1.00 0.00 C ATOM 0 H LEU A 204 0.185 0.900 -5.856 1.00 0.00 H new ATOM 0 HA LEU A 204 1.665 -1.316 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.864 -0.935 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.523 -2.484 -6.123 1.00 0.00 H new ATOM 0 HG LEU A 204 0.164 -2.060 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.102 -3.569 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 204 0.731 -4.078 -4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.120 -3.244 -5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.453 -1.191 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 204 2.492 -0.764 -5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 204 1.345 0.048 -4.013 1.00 0.00 H new ATOM 1525 N SER A 205 0.156 -2.163 -8.855 1.00 0.00 N ATOM 1526 CA SER A 205 -0.503 -2.445 -10.127 1.00 0.00 C ATOM 1527 C SER A 205 -1.182 -3.810 -10.109 1.00 0.00 C ATOM 1528 O SER A 205 -0.546 -4.824 -9.818 1.00 0.00 O ATOM 1529 CB SER A 205 0.512 -2.388 -11.270 1.00 0.00 C ATOM 1530 OG SER A 205 0.914 -1.054 -11.529 1.00 0.00 O ATOM 0 H SER A 205 0.803 -2.888 -8.546 1.00 0.00 H new ATOM 0 HA SER A 205 -1.269 -1.685 -10.282 1.00 0.00 H new ATOM 0 HB2 SER A 205 1.384 -2.991 -11.017 1.00 0.00 H new ATOM 0 HB3 SER A 205 0.075 -2.821 -12.170 1.00 0.00 H new ATOM 0 HG SER A 205 0.459 -0.725 -12.332 1.00 0.00 H new ATOM 1536 N HIS A 206 -2.476 -3.830 -10.426 1.00 0.00 N ATOM 1537 CA HIS A 206 -3.238 -5.076 -10.451 1.00 0.00 C ATOM 1538 C HIS A 206 -4.686 -4.835 -10.876 1.00 0.00 C ATOM 1539 O HIS A 206 -5.108 -3.692 -11.076 1.00 0.00 O ATOM 1540 CB HIS A 206 -3.206 -5.750 -9.075 1.00 0.00 C ATOM 1541 CG HIS A 206 -3.151 -7.245 -9.145 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -4.094 -8.062 -8.556 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -2.260 -8.073 -9.741 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.785 -9.325 -8.786 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -2.677 -9.359 -9.503 1.00 0.00 N ATOM 0 H HIS A 206 -3.017 -3.000 -10.668 1.00 0.00 H new ATOM 0 HA HIS A 206 -2.772 -5.734 -11.185 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -2.340 -5.388 -8.521 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.091 -5.453 -8.512 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -1.384 -7.777 -10.300 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -4.344 -10.184 -8.445 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -2.207 -10.204 -9.828 1.00 0.00 H new ATOM 1554 N ASN A 207 -5.437 -5.930 -11.006 1.00 0.00 N ATOM 1555 CA ASN A 207 -6.845 -5.880 -11.400 1.00 0.00 C ATOM 1556 C ASN A 207 -7.065 -4.964 -12.605 1.00 0.00 C ATOM 1557 O ASN A 207 -7.049 -5.419 -13.749 1.00 0.00 O ATOM 1558 CB ASN A 207 -7.711 -5.426 -10.219 1.00 0.00 C ATOM 1559 CG ASN A 207 -8.336 -6.593 -9.478 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -9.548 -6.630 -9.266 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -7.510 -7.555 -9.079 1.00 0.00 N ATOM 0 H ASN A 207 -5.087 -6.874 -10.842 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.142 -6.887 -11.694 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.101 -4.844 -9.527 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -8.499 -4.766 -10.582 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -7.874 -8.364 -8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.512 -7.484 -9.276 1.00 0.00 H new ATOM 1568 N GLY A 208 -7.278 -3.677 -12.342 1.00 0.00 N ATOM 1569 CA GLY A 208 -7.507 -2.730 -13.416 1.00 0.00 C ATOM 1570 C GLY A 208 -6.221 -2.218 -14.033 1.00 0.00 C ATOM 1571 O GLY A 208 -5.967 -2.434 -15.218 1.00 0.00 O ATOM 0 H GLY A 208 -7.296 -3.275 -11.405 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.112 -3.204 -14.189 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.082 -1.887 -13.034 1.00 0.00 H new ATOM 1575 N LYS A 209 -5.409 -1.533 -13.232 1.00 0.00 N ATOM 1576 CA LYS A 209 -4.145 -0.985 -13.717 1.00 0.00 C ATOM 1577 C LYS A 209 -3.196 -0.673 -12.559 1.00 0.00 C ATOM 1578 O LYS A 209 -2.343 -1.489 -12.211 1.00 0.00 O ATOM 1579 CB LYS A 209 -4.390 0.274 -14.562 1.00 0.00 C ATOM 1580 CG LYS A 209 -5.707 0.977 -14.261 1.00 0.00 C ATOM 1581 CD LYS A 209 -6.022 2.043 -15.300 1.00 0.00 C ATOM 1582 CE LYS A 209 -7.487 2.009 -15.707 1.00 0.00 C ATOM 1583 NZ LYS A 209 -8.023 3.374 -15.966 1.00 0.00 N ATOM 0 H LYS A 209 -5.602 -1.345 -12.248 1.00 0.00 H new ATOM 0 HA LYS A 209 -3.674 -1.741 -14.345 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.571 0.974 -14.398 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.369 0.001 -15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.514 0.244 -14.234 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -5.659 1.434 -13.273 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -5.777 3.027 -14.899 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.395 1.892 -16.179 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -7.601 1.398 -16.603 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -8.072 1.533 -14.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -9.024 3.308 -16.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -7.938 3.950 -15.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -7.482 3.819 -16.735 1.00 0.00 H new ATOM 1597 N ASP A 210 -3.348 0.513 -11.967 1.00 0.00 N ATOM 1598 CA ASP A 210 -2.503 0.929 -10.852 1.00 0.00 C ATOM 1599 C ASP A 210 -3.329 1.622 -9.772 1.00 0.00 C ATOM 1600 O ASP A 210 -4.540 1.791 -9.915 1.00 0.00 O ATOM 1601 CB ASP A 210 -1.394 1.870 -11.336 1.00 0.00 C ATOM 1602 CG ASP A 210 -0.775 1.424 -12.648 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -1.501 1.382 -13.663 1.00 0.00 O ATOM 1604 OD2 ASP A 210 0.436 1.122 -12.660 1.00 0.00 O ATOM 0 H ASP A 210 -4.049 1.201 -12.243 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.049 0.034 -10.427 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -1.802 2.874 -11.455 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -0.616 1.930 -10.574 1.00 0.00 H new ATOM 1609 N VAL A 211 -2.662 2.025 -8.692 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.328 2.705 -7.586 1.00 0.00 C ATOM 1611 C VAL A 211 -2.542 3.941 -7.158 1.00 0.00 C ATOM 1612 O VAL A 211 -1.486 4.240 -7.716 1.00 0.00 O ATOM 1613 CB VAL A 211 -3.512 1.776 -6.363 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -4.983 1.446 -6.158 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -2.691 0.503 -6.514 1.00 0.00 C ATOM 0 H VAL A 211 -1.659 1.891 -8.561 1.00 0.00 H new ATOM 0 HA VAL A 211 -4.313 3.001 -7.948 1.00 0.00 H new ATOM 0 HB VAL A 211 -3.151 2.305 -5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -5.092 0.792 -5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -5.542 2.366 -5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -5.370 0.943 -7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -2.839 -0.131 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -3.010 -0.032 -7.409 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -1.635 0.759 -6.601 1.00 0.00 H new ATOM 1625 N GLU A 212 -3.065 4.656 -6.165 1.00 0.00 N ATOM 1626 CA GLU A 212 -2.413 5.861 -5.663 1.00 0.00 C ATOM 1627 C GLU A 212 -1.821 5.622 -4.277 1.00 0.00 C ATOM 1628 O GLU A 212 -0.661 5.949 -4.023 1.00 0.00 O ATOM 1629 CB GLU A 212 -3.409 7.021 -5.611 1.00 0.00 C ATOM 1630 CG GLU A 212 -4.103 7.289 -6.938 1.00 0.00 C ATOM 1631 CD GLU A 212 -3.218 8.032 -7.920 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -2.030 7.665 -8.045 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -3.713 8.981 -8.564 1.00 0.00 O ATOM 0 H GLU A 212 -3.938 4.421 -5.693 1.00 0.00 H new ATOM 0 HA GLU A 212 -1.603 6.117 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -4.163 6.808 -4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.886 7.924 -5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -4.413 6.342 -7.379 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -5.008 7.869 -6.760 1.00 0.00 H new ATOM 1640 N LEU A 213 -2.626 5.050 -3.385 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.188 4.764 -2.021 1.00 0.00 C ATOM 1642 C LEU A 213 -1.705 6.032 -1.320 1.00 0.00 C ATOM 1643 O LEU A 213 -1.663 7.107 -1.918 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.072 3.715 -2.029 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.504 2.315 -2.469 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -0.288 1.433 -2.709 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -2.422 1.689 -1.430 1.00 0.00 C ATOM 0 H LEU A 213 -3.588 4.775 -3.583 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.043 4.372 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.276 4.058 -2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.648 3.650 -1.027 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.055 2.403 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.614 0.441 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.333 1.873 -3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.290 1.352 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -2.719 0.694 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.896 1.614 -0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -3.309 2.310 -1.307 1.00 0.00 H new ATOM 1659 N LEU A 214 -1.342 5.897 -0.047 1.00 0.00 N ATOM 1660 CA LEU A 214 -0.861 7.030 0.738 1.00 0.00 C ATOM 1661 C LEU A 214 0.215 6.589 1.726 1.00 0.00 C ATOM 1662 O LEU A 214 0.542 5.405 1.814 1.00 0.00 O ATOM 1663 CB LEU A 214 -2.021 7.696 1.485 1.00 0.00 C ATOM 1664 CG LEU A 214 -3.066 6.733 2.056 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -3.647 7.282 3.350 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -4.170 6.480 1.039 1.00 0.00 C ATOM 0 H LEU A 214 -1.372 5.014 0.463 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.423 7.754 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.613 8.290 2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.520 8.388 0.806 1.00 0.00 H new ATOM 0 HG LEU A 214 -2.576 5.784 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.388 6.584 3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -2.849 7.412 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -4.121 8.244 3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -4.904 5.794 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -4.657 7.422 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -3.741 6.042 0.138 1.00 0.00 H new ATOM 1678 N ASP A 215 0.764 7.548 2.466 1.00 0.00 N ATOM 1679 CA ASP A 215 1.808 7.262 3.448 1.00 0.00 C ATOM 1680 C ASP A 215 1.309 6.299 4.525 1.00 0.00 C ATOM 1681 O ASP A 215 2.089 5.530 5.088 1.00 0.00 O ATOM 1682 CB ASP A 215 2.297 8.560 4.096 1.00 0.00 C ATOM 1683 CG ASP A 215 1.175 9.336 4.760 1.00 0.00 C ATOM 1684 OD1 ASP A 215 0.266 9.798 4.039 1.00 0.00 O ATOM 1685 OD2 ASP A 215 1.207 9.482 6.000 1.00 0.00 O ATOM 0 H ASP A 215 0.503 8.532 2.405 1.00 0.00 H new ATOM 0 HA ASP A 215 2.637 6.787 2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 215 3.061 8.327 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.768 9.186 3.338 1.00 0.00 H new ATOM 1690 N ASP A 216 0.011 6.349 4.810 1.00 0.00 N ATOM 1691 CA ASP A 216 -0.585 5.483 5.824 1.00 0.00 C ATOM 1692 C ASP A 216 -0.729 4.052 5.311 1.00 0.00 C ATOM 1693 O ASP A 216 -0.249 3.108 5.939 1.00 0.00 O ATOM 1694 CB ASP A 216 -1.952 6.025 6.247 1.00 0.00 C ATOM 1695 CG ASP A 216 -2.361 5.551 7.628 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -1.702 5.949 8.612 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -3.340 4.782 7.726 1.00 0.00 O ATOM 0 H ASP A 216 -0.648 6.979 4.354 1.00 0.00 H new ATOM 0 HA ASP A 216 0.079 5.472 6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.928 7.115 6.232 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.704 5.713 5.522 1.00 0.00 H new ATOM 1702 N LEU A 217 -1.396 3.900 4.171 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.610 2.584 3.575 1.00 0.00 C ATOM 1704 C LEU A 217 -0.306 2.002 3.033 1.00 0.00 C ATOM 1705 O LEU A 217 -0.121 0.784 3.016 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.647 2.672 2.453 1.00 0.00 C ATOM 1707 CG LEU A 217 -4.103 2.552 2.906 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -4.528 3.795 3.673 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -5.016 2.324 1.711 1.00 0.00 C ATOM 0 H LEU A 217 -1.798 4.673 3.640 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.981 1.920 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.521 3.623 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.442 1.885 1.727 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.186 1.693 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -5.567 3.691 3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -3.894 3.915 4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -4.429 4.670 3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.048 2.241 2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.928 3.163 1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -4.727 1.404 1.202 1.00 0.00 H new ATOM 1721 N ALA A 218 0.595 2.876 2.589 1.00 0.00 N ATOM 1722 CA ALA A 218 1.878 2.443 2.045 1.00 0.00 C ATOM 1723 C ALA A 218 2.950 2.346 3.131 1.00 0.00 C ATOM 1724 O ALA A 218 4.141 2.280 2.829 1.00 0.00 O ATOM 1725 CB ALA A 218 2.328 3.393 0.945 1.00 0.00 C ATOM 0 H ALA A 218 0.459 3.887 2.596 1.00 0.00 H new ATOM 0 HA ALA A 218 1.741 1.446 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.286 3.060 0.546 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.586 3.402 0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.434 4.398 1.353 1.00 0.00 H new ATOM 1731 N HIS A 219 2.525 2.334 4.395 1.00 0.00 N ATOM 1732 CA HIS A 219 3.458 2.241 5.514 1.00 0.00 C ATOM 1733 C HIS A 219 3.814 0.786 5.802 1.00 0.00 C ATOM 1734 O HIS A 219 4.982 0.401 5.752 1.00 0.00 O ATOM 1735 CB HIS A 219 2.858 2.884 6.766 1.00 0.00 C ATOM 1736 CG HIS A 219 3.836 3.036 7.891 1.00 0.00 C ATOM 1737 ND1 HIS A 219 4.014 4.218 8.579 1.00 0.00 N ATOM 1738 CD2 HIS A 219 4.693 2.146 8.449 1.00 0.00 C ATOM 1739 CE1 HIS A 219 4.937 4.050 9.510 1.00 0.00 C ATOM 1740 NE2 HIS A 219 5.364 2.802 9.452 1.00 0.00 N ATOM 0 H HIS A 219 1.543 2.387 4.667 1.00 0.00 H new ATOM 0 HA HIS A 219 4.367 2.776 5.240 1.00 0.00 H new ATOM 0 HB2 HIS A 219 2.462 3.865 6.506 1.00 0.00 H new ATOM 0 HB3 HIS A 219 2.017 2.280 7.106 1.00 0.00 H new ATOM 0 HD2 HIS A 219 4.824 1.114 8.159 1.00 0.00 H new ATOM 0 HE1 HIS A 219 5.283 4.805 10.201 1.00 0.00 H new ATOM 0 HE2 HIS A 219 6.077 2.391 10.055 1.00 0.00 H new ATOM 1749 N THR A 220 2.795 -0.016 6.100 1.00 0.00 N ATOM 1750 CA THR A 220 2.988 -1.430 6.397 1.00 0.00 C ATOM 1751 C THR A 220 1.791 -2.244 5.915 1.00 0.00 C ATOM 1752 O THR A 220 0.834 -2.461 6.658 1.00 0.00 O ATOM 1753 CB THR A 220 3.191 -1.633 7.899 1.00 0.00 C ATOM 1754 OG1 THR A 220 2.325 -0.791 8.640 1.00 0.00 O ATOM 1755 CG2 THR A 220 4.608 -1.351 8.356 1.00 0.00 C ATOM 0 H THR A 220 1.824 0.292 6.142 1.00 0.00 H new ATOM 0 HA THR A 220 3.879 -1.775 5.872 1.00 0.00 H new ATOM 0 HB THR A 220 2.971 -2.685 8.081 1.00 0.00 H new ATOM 0 HG1 THR A 220 1.399 -0.942 8.355 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.683 -1.514 9.431 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.297 -2.019 7.839 1.00 0.00 H new ATOM 0 HG23 THR A 220 4.865 -0.317 8.127 1.00 0.00 H new ATOM 1763 N ILE A 221 1.844 -2.672 4.657 1.00 0.00 N ATOM 1764 CA ILE A 221 0.772 -3.436 4.057 1.00 0.00 C ATOM 1765 C ILE A 221 1.200 -4.892 3.779 1.00 0.00 C ATOM 1766 O ILE A 221 2.253 -5.335 4.237 1.00 0.00 O ATOM 1767 CB ILE A 221 0.270 -2.711 2.773 1.00 0.00 C ATOM 1768 CG1 ILE A 221 -1.199 -2.311 2.930 1.00 0.00 C ATOM 1769 CG2 ILE A 221 0.476 -3.528 1.502 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -2.157 -3.483 2.957 1.00 0.00 C ATOM 0 H ILE A 221 2.631 -2.496 4.033 1.00 0.00 H new ATOM 0 HA ILE A 221 -0.058 -3.495 4.761 1.00 0.00 H new ATOM 0 HB ILE A 221 0.879 -1.814 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.313 -1.741 3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.474 -1.649 2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.105 -2.966 0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 221 1.538 -3.733 1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.068 -4.469 1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -3.177 -3.116 3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.074 -4.042 2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.910 -4.135 3.795 1.00 0.00 H new ATOM 1782 N ARG A 222 0.344 -5.639 3.079 1.00 0.00 N ATOM 1783 CA ARG A 222 0.574 -7.054 2.789 1.00 0.00 C ATOM 1784 C ARG A 222 1.451 -7.288 1.558 1.00 0.00 C ATOM 1785 O ARG A 222 0.963 -7.691 0.514 1.00 0.00 O ATOM 1786 CB ARG A 222 -0.775 -7.740 2.530 1.00 0.00 C ATOM 1787 CG ARG A 222 -1.876 -7.379 3.519 1.00 0.00 C ATOM 1788 CD ARG A 222 -3.251 -7.476 2.878 1.00 0.00 C ATOM 1789 NE ARG A 222 -3.836 -6.157 2.639 1.00 0.00 N ATOM 1790 CZ ARG A 222 -4.538 -5.834 1.552 1.00 0.00 C ATOM 1791 NH1 ARG A 222 -4.766 -6.732 0.601 1.00 0.00 N ATOM 1792 NH2 ARG A 222 -5.021 -4.607 1.421 1.00 0.00 N ATOM 0 H ARG A 222 -0.530 -5.278 2.697 1.00 0.00 H new ATOM 0 HA ARG A 222 1.091 -7.465 3.656 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.110 -7.483 1.525 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.627 -8.820 2.550 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -1.827 -8.045 4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -1.716 -6.367 3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.174 -8.015 1.934 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.912 -8.055 3.523 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.698 -5.438 3.349 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.403 -7.680 0.697 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -5.304 -6.474 -0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.855 -3.913 2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -5.558 -4.356 0.591 1.00 0.00 H new ATOM 1806 N ILE A 223 2.755 -7.081 1.717 1.00 0.00 N ATOM 1807 CA ILE A 223 3.731 -7.330 0.663 1.00 0.00 C ATOM 1808 C ILE A 223 5.074 -7.635 1.326 1.00 0.00 C ATOM 1809 O ILE A 223 5.456 -6.948 2.274 1.00 0.00 O ATOM 1810 CB ILE A 223 3.868 -6.158 -0.333 1.00 0.00 C ATOM 1811 CG1 ILE A 223 3.056 -4.951 0.128 1.00 0.00 C ATOM 1812 CG2 ILE A 223 3.405 -6.597 -1.712 1.00 0.00 C ATOM 1813 CD1 ILE A 223 3.647 -4.253 1.331 1.00 0.00 C ATOM 0 H ILE A 223 3.165 -6.734 2.584 1.00 0.00 H new ATOM 0 HA ILE A 223 3.386 -8.177 0.070 1.00 0.00 H new ATOM 0 HB ILE A 223 4.917 -5.867 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 223 2.979 -4.239 -0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 223 2.043 -5.274 0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 223 3.504 -5.766 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 223 4.017 -7.432 -2.053 1.00 0.00 H new ATOM 0 HG23 ILE A 223 2.361 -6.908 -1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 223 3.019 -3.405 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 223 3.699 -4.950 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 223 4.650 -3.900 1.090 1.00 0.00 H new ATOM 1825 N GLU A 224 5.776 -8.675 0.881 1.00 0.00 N ATOM 1826 CA GLU A 224 7.043 -9.034 1.521 1.00 0.00 C ATOM 1827 C GLU A 224 8.258 -8.327 0.897 1.00 0.00 C ATOM 1828 O GLU A 224 8.427 -7.124 1.086 1.00 0.00 O ATOM 1829 CB GLU A 224 7.219 -10.556 1.546 1.00 0.00 C ATOM 1830 CG GLU A 224 6.638 -11.211 2.789 1.00 0.00 C ATOM 1831 CD GLU A 224 6.424 -12.702 2.616 1.00 0.00 C ATOM 1832 OE1 GLU A 224 5.452 -13.087 1.932 1.00 0.00 O ATOM 1833 OE2 GLU A 224 7.228 -13.485 3.165 1.00 0.00 O ATOM 0 H GLU A 224 5.500 -9.271 0.101 1.00 0.00 H new ATOM 0 HA GLU A 224 6.994 -8.675 2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 224 6.744 -10.984 0.663 1.00 0.00 H new ATOM 0 HB3 GLU A 224 8.281 -10.793 1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 224 7.307 -11.039 3.632 1.00 0.00 H new ATOM 0 HG3 GLU A 224 5.688 -10.737 3.034 1.00 0.00 H new ATOM 1840 N GLU A 225 9.110 -9.058 0.169 1.00 0.00 N ATOM 1841 CA GLU A 225 10.287 -8.447 -0.449 1.00 0.00 C ATOM 1842 C GLU A 225 10.700 -9.176 -1.729 1.00 0.00 C ATOM 1843 O GLU A 225 11.152 -10.320 -1.687 1.00 0.00 O ATOM 1844 CB GLU A 225 11.456 -8.420 0.540 1.00 0.00 C ATOM 1845 CG GLU A 225 12.795 -8.079 -0.098 1.00 0.00 C ATOM 1846 CD GLU A 225 13.686 -7.259 0.815 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.306 -6.117 1.147 1.00 0.00 O ATOM 1848 OE2 GLU A 225 14.765 -7.759 1.197 1.00 0.00 O ATOM 0 H GLU A 225 9.008 -10.058 -0.004 1.00 0.00 H new ATOM 0 HA GLU A 225 10.020 -7.425 -0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.241 -7.692 1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.533 -9.394 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.309 -9.001 -0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 225 12.623 -7.527 -1.022 1.00 0.00 H new ATOM 1855 N LEU A 226 10.549 -8.498 -2.863 1.00 0.00 N ATOM 1856 CA LEU A 226 10.909 -9.065 -4.160 1.00 0.00 C ATOM 1857 C LEU A 226 12.362 -9.534 -4.170 1.00 0.00 C ATOM 1858 O LEU A 226 12.627 -10.624 -4.718 1.00 0.00 O ATOM 1859 CB LEU A 226 10.689 -8.031 -5.269 1.00 0.00 C ATOM 1860 CG LEU A 226 11.402 -6.691 -5.056 1.00 0.00 C ATOM 1861 CD1 LEU A 226 12.272 -6.350 -6.257 1.00 0.00 C ATOM 1862 CD2 LEU A 226 10.392 -5.583 -4.796 1.00 0.00 C ATOM 1863 OXT LEU A 226 13.221 -8.807 -3.629 1.00 0.00 O ATOM 0 H LEU A 226 10.177 -7.549 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 226 10.268 -9.928 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.024 -8.458 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.619 -7.845 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 226 12.046 -6.781 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 226 12.770 -5.395 -6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.021 -7.130 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 226 11.650 -6.280 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.917 -4.640 -4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.721 -5.494 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 226 9.813 -5.821 -3.904 1.00 0.00 H new TER 1875 LEU A 226