USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 SER OG : rot 140:sc= 0.00728 USER MOD Set 1.2: A 140 ASN : amide:sc= -0.327 K(o=-0.41,f=-1.6) USER MOD Set 1.3: A 143 ASN : amide:sc= -0.0956 X(o=-0.41,f=-0.77) USER MOD Set 2.1: A 99 SER OG : rot -111:sc= 1.26 USER MOD Set 2.2: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 85 GLN : amide:sc= 0.517 K(o=0.98,f=-0.69) USER MOD Set 3.2: A 103 THR OG1 : rot 100:sc= 0.462 USER MOD Single : A 61 LYS NZ :NH3+ -123:sc= -0.246 (180deg=-2.79!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -3.99! C(o=-4!,f=-3.8!) USER MOD Single : A 71 ASN : amide:sc= -0.861 K(o=-0.86,f=-2.4!) USER MOD Single : A 73 MET CE :methyl -112:sc= -0.571 (180deg=-2.56!) USER MOD Single : A 75 HIS : no HD1:sc= -0.0175 X(o=-0.017,f=-0.017) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 84 SER OG : rot 175:sc=0.000405 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= -2.17 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0602 USER MOD Single : A 110 THR OG1 : rot 38:sc= 0.285 USER MOD Single : A 115 THR OG1 : rot 170:sc= -0.109 USER MOD Single : A 117 THR OG1 : rot 170:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 132 THR OG1 : rot -170:sc= 0.0166 USER MOD Single : A 133 ASN : amide:sc= -0.299 K(o=-0.3,f=-1.4) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HE2:sc= -0.215 K(o=-0.22,f=-0.74) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 92:sc= 1.12 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -25:sc= -0.0418 USER MOD Single : A 155 ASN : amide:sc= -0.067 X(o=-0.067,f=-0.5) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 21:sc= 1.23 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -130:sc= 0.0881 USER MOD Single : A 177 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.727 15.404 18.448 1.00 0.00 N ATOM 2 CA LYS A 61 22.326 15.603 18.178 1.00 0.00 C ATOM 3 C LYS A 61 21.543 14.298 18.114 1.00 0.00 C ATOM 4 O LYS A 61 22.065 13.260 17.698 1.00 0.00 O ATOM 5 CB LYS A 61 22.169 16.431 16.889 1.00 0.00 C ATOM 6 CG LYS A 61 22.688 17.874 17.021 1.00 0.00 C ATOM 7 CD LYS A 61 22.551 18.676 15.729 1.00 0.00 C ATOM 8 CE LYS A 61 23.065 20.090 15.932 1.00 0.00 C ATOM 9 NZ LYS A 61 22.970 20.917 14.707 1.00 0.00 N ATOM 0 HA LYS A 61 21.895 16.155 19.013 1.00 0.00 H new ATOM 0 HB2 LYS A 61 22.703 15.934 16.079 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.116 16.456 16.608 1.00 0.00 H new ATOM 0 HG2 LYS A 61 22.141 18.380 17.816 1.00 0.00 H new ATOM 0 HG3 LYS A 61 23.736 17.852 17.319 1.00 0.00 H new ATOM 0 HD2 LYS A 61 23.110 18.190 14.930 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.507 18.702 15.418 1.00 0.00 H new ATOM 0 HE2 LYS A 61 22.498 20.567 16.731 1.00 0.00 H new ATOM 0 HE3 LYS A 61 24.104 20.051 16.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 23.912 21.283 14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 22.609 20.336 13.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 22.323 21.713 14.875 1.00 0.00 H new ATOM 23 N SER A 62 20.286 14.381 18.528 1.00 0.00 N ATOM 24 CA SER A 62 19.353 13.276 18.493 1.00 0.00 C ATOM 25 C SER A 62 18.016 13.840 18.080 1.00 0.00 C ATOM 26 O SER A 62 17.776 15.020 18.314 1.00 0.00 O ATOM 27 CB SER A 62 19.275 12.584 19.870 1.00 0.00 C ATOM 28 OG SER A 62 19.029 13.506 20.923 1.00 0.00 O ATOM 0 H SER A 62 19.883 15.239 18.905 1.00 0.00 H new ATOM 0 HA SER A 62 19.675 12.515 17.783 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.483 11.835 19.853 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.209 12.056 20.063 1.00 0.00 H new ATOM 0 HG SER A 62 18.986 13.025 21.776 1.00 0.00 H new ATOM 34 N CYS A 63 17.134 13.039 17.532 1.00 0.00 N ATOM 35 CA CYS A 63 15.920 13.568 16.968 1.00 0.00 C ATOM 36 C CYS A 63 14.875 13.886 18.013 1.00 0.00 C ATOM 37 O CYS A 63 15.073 13.693 19.205 1.00 0.00 O ATOM 38 CB CYS A 63 15.341 12.639 15.882 1.00 0.00 C ATOM 39 SG CYS A 63 15.784 13.146 14.209 1.00 0.00 S ATOM 0 H CYS A 63 17.234 12.026 17.466 1.00 0.00 H new ATOM 0 HA CYS A 63 16.197 14.511 16.498 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.697 11.623 16.054 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.255 12.616 15.973 1.00 0.00 H new ATOM 44 N ARG A 64 13.742 14.368 17.527 1.00 0.00 N ATOM 45 CA ARG A 64 12.633 14.808 18.340 1.00 0.00 C ATOM 46 C ARG A 64 12.109 13.696 19.184 1.00 0.00 C ATOM 47 O ARG A 64 11.538 13.950 20.234 1.00 0.00 O ATOM 48 CB ARG A 64 11.528 15.438 17.465 1.00 0.00 C ATOM 49 CG ARG A 64 11.959 16.740 16.815 1.00 0.00 C ATOM 50 CD ARG A 64 12.182 17.798 17.866 1.00 0.00 C ATOM 51 NE ARG A 64 10.925 18.279 18.435 1.00 0.00 N ATOM 52 CZ ARG A 64 10.834 19.177 19.431 1.00 0.00 C ATOM 53 NH1 ARG A 64 11.933 19.601 20.052 1.00 0.00 N ATOM 54 NH2 ARG A 64 9.643 19.611 19.817 1.00 0.00 N ATOM 0 H ARG A 64 13.570 14.464 16.526 1.00 0.00 H new ATOM 0 HA ARG A 64 12.993 15.581 19.019 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.238 14.729 16.689 1.00 0.00 H new ATOM 0 HB3 ARG A 64 10.645 15.619 18.078 1.00 0.00 H new ATOM 0 HG2 ARG A 64 12.875 16.585 16.245 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.197 17.072 16.110 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.808 17.393 18.661 1.00 0.00 H new ATOM 0 HD3 ARG A 64 12.725 18.635 17.428 1.00 0.00 H new ATOM 0 HE ARG A 64 10.057 17.908 18.050 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.847 19.244 19.772 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.861 20.283 20.807 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.801 19.264 19.359 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.569 20.292 20.572 1.00 0.00 H new ATOM 68 N ASN A 65 12.204 12.468 18.629 1.00 0.00 N ATOM 69 CA ASN A 65 11.727 11.234 19.269 1.00 0.00 C ATOM 70 C ASN A 65 10.375 10.848 18.669 1.00 0.00 C ATOM 71 O ASN A 65 9.655 11.726 18.180 1.00 0.00 O ATOM 72 CB ASN A 65 11.701 11.377 20.844 1.00 0.00 C ATOM 73 CG ASN A 65 11.288 10.117 21.613 1.00 0.00 C ATOM 74 OD1 ASN A 65 10.105 9.848 21.803 1.00 0.00 O ATOM 75 ND2 ASN A 65 12.274 9.378 22.078 1.00 0.00 N ATOM 0 H ASN A 65 12.621 12.310 17.712 1.00 0.00 H new ATOM 0 HA ASN A 65 12.421 10.418 19.067 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.693 11.679 21.181 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.016 12.183 21.107 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.070 8.540 22.623 1.00 0.00 H new ATOM 0 HD22 ASN A 65 13.241 9.643 21.893 1.00 0.00 H new ATOM 82 N PRO A 66 10.114 9.513 18.583 1.00 0.00 N ATOM 83 CA PRO A 66 8.904 8.886 18.029 1.00 0.00 C ATOM 84 C PRO A 66 7.607 9.744 17.856 1.00 0.00 C ATOM 85 O PRO A 66 7.355 10.719 18.572 1.00 0.00 O ATOM 86 CB PRO A 66 8.736 7.748 18.992 1.00 0.00 C ATOM 87 CG PRO A 66 10.132 7.233 19.114 1.00 0.00 C ATOM 88 CD PRO A 66 11.030 8.455 18.999 1.00 0.00 C ATOM 0 HA PRO A 66 9.041 8.636 16.977 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.339 8.081 19.951 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.053 6.989 18.611 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.281 6.726 20.067 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.353 6.509 18.330 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.511 8.691 19.948 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.825 8.302 18.269 1.00 0.00 H new ATOM 96 N PRO A 67 6.745 9.288 16.916 1.00 0.00 N ATOM 97 CA PRO A 67 5.561 10.009 16.433 1.00 0.00 C ATOM 98 C PRO A 67 4.481 10.289 17.471 1.00 0.00 C ATOM 99 O PRO A 67 4.267 9.519 18.391 1.00 0.00 O ATOM 100 CB PRO A 67 5.024 9.118 15.291 1.00 0.00 C ATOM 101 CG PRO A 67 6.132 8.180 14.993 1.00 0.00 C ATOM 102 CD PRO A 67 6.810 7.960 16.294 1.00 0.00 C ATOM 0 HA PRO A 67 5.845 11.015 16.125 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.124 8.584 15.595 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.762 9.712 14.415 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.756 7.244 14.581 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.817 8.600 14.257 1.00 0.00 H new ATOM 0 HD2 PRO A 67 6.301 7.206 16.894 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.838 7.623 16.164 1.00 0.00 H new ATOM 110 N ASP A 68 3.822 11.425 17.278 1.00 0.00 N ATOM 111 CA ASP A 68 2.720 11.927 18.119 1.00 0.00 C ATOM 112 C ASP A 68 1.561 10.910 18.423 1.00 0.00 C ATOM 113 O ASP A 68 1.040 10.884 19.552 1.00 0.00 O ATOM 114 CB ASP A 68 2.142 13.214 17.507 1.00 0.00 C ATOM 115 CG ASP A 68 1.177 13.909 18.450 1.00 0.00 C ATOM 116 OD1 ASP A 68 1.643 14.490 19.445 1.00 0.00 O ATOM 117 OD2 ASP A 68 -0.056 13.887 18.187 1.00 0.00 O ATOM 0 H ASP A 68 4.042 12.052 16.504 1.00 0.00 H new ATOM 0 HA ASP A 68 3.178 12.116 19.090 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.956 13.894 17.256 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.629 12.974 16.576 1.00 0.00 H new ATOM 122 N PRO A 69 1.141 10.037 17.453 1.00 0.00 N ATOM 123 CA PRO A 69 0.002 9.117 17.642 1.00 0.00 C ATOM 124 C PRO A 69 0.214 8.025 18.707 1.00 0.00 C ATOM 125 O PRO A 69 1.341 7.588 18.969 1.00 0.00 O ATOM 126 CB PRO A 69 -0.267 8.580 16.243 1.00 0.00 C ATOM 127 CG PRO A 69 1.045 8.640 15.563 1.00 0.00 C ATOM 128 CD PRO A 69 1.771 9.821 16.151 1.00 0.00 C ATOM 0 HA PRO A 69 -0.861 9.634 18.061 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.650 7.560 16.277 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.011 9.183 15.723 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.607 7.720 15.721 1.00 0.00 H new ATOM 0 HG3 PRO A 69 0.920 8.757 14.486 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.837 9.618 16.256 1.00 0.00 H new ATOM 0 HD3 PRO A 69 1.676 10.701 15.515 1.00 0.00 H new ATOM 136 N VAL A 70 -0.909 7.562 19.275 1.00 0.00 N ATOM 137 CA VAL A 70 -0.972 6.679 20.473 1.00 0.00 C ATOM 138 C VAL A 70 -0.286 5.316 20.288 1.00 0.00 C ATOM 139 O VAL A 70 0.231 4.759 21.237 1.00 0.00 O ATOM 140 CB VAL A 70 -2.451 6.484 20.918 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.253 5.751 19.847 1.00 0.00 C ATOM 142 CG2 VAL A 70 -2.538 5.758 22.256 1.00 0.00 C ATOM 0 H VAL A 70 -1.833 7.793 18.910 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.408 7.191 21.253 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.888 7.474 21.049 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.282 5.628 20.184 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.240 6.329 18.923 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.810 4.771 19.668 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.584 5.638 22.538 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.071 4.777 22.169 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.021 6.339 23.020 1.00 0.00 H new ATOM 152 N ASN A 71 -0.286 4.837 19.100 1.00 0.00 N ATOM 153 CA ASN A 71 0.243 3.493 18.779 1.00 0.00 C ATOM 154 C ASN A 71 1.764 3.401 19.097 1.00 0.00 C ATOM 155 O ASN A 71 2.231 2.394 19.628 1.00 0.00 O ATOM 156 CB ASN A 71 -0.062 3.151 17.290 1.00 0.00 C ATOM 157 CG ASN A 71 0.422 1.774 16.842 1.00 0.00 C ATOM 158 OD1 ASN A 71 1.376 1.200 17.368 1.00 0.00 O ATOM 159 ND2 ASN A 71 -0.247 1.223 15.854 1.00 0.00 N ATOM 0 H ASN A 71 -0.648 5.342 18.291 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.255 2.754 19.407 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -1.138 3.213 17.130 1.00 0.00 H new ATOM 0 HB3 ASN A 71 0.399 3.908 16.655 1.00 0.00 H new ATOM 0 HD21 ASN A 71 0.021 0.302 15.508 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.034 1.717 15.433 1.00 0.00 H new ATOM 166 N GLY A 72 2.506 4.473 18.783 1.00 0.00 N ATOM 167 CA GLY A 72 3.963 4.459 18.941 1.00 0.00 C ATOM 168 C GLY A 72 4.404 4.237 20.386 1.00 0.00 C ATOM 169 O GLY A 72 3.652 4.477 21.322 1.00 0.00 O ATOM 0 H GLY A 72 2.126 5.348 18.423 1.00 0.00 H new ATOM 0 HA2 GLY A 72 4.383 3.673 18.314 1.00 0.00 H new ATOM 0 HA3 GLY A 72 4.371 5.404 18.584 1.00 0.00 H new ATOM 173 N MET A 73 5.645 3.785 20.545 1.00 0.00 N ATOM 174 CA MET A 73 6.153 3.389 21.852 1.00 0.00 C ATOM 175 C MET A 73 7.434 4.161 22.235 1.00 0.00 C ATOM 176 O MET A 73 8.284 4.444 21.389 1.00 0.00 O ATOM 177 CB MET A 73 6.379 1.859 21.843 1.00 0.00 C ATOM 178 CG MET A 73 6.837 1.252 23.155 1.00 0.00 C ATOM 179 SD MET A 73 6.936 -0.544 23.099 1.00 0.00 S ATOM 180 CE MET A 73 8.088 -0.826 21.767 1.00 0.00 C ATOM 0 H MET A 73 6.316 3.684 19.784 1.00 0.00 H new ATOM 0 HA MET A 73 5.420 3.643 22.617 1.00 0.00 H new ATOM 0 HB2 MET A 73 5.449 1.375 21.546 1.00 0.00 H new ATOM 0 HB3 MET A 73 7.119 1.624 21.078 1.00 0.00 H new ATOM 0 HG2 MET A 73 7.815 1.657 23.415 1.00 0.00 H new ATOM 0 HG3 MET A 73 6.149 1.548 23.947 1.00 0.00 H new ATOM 0 HE1 MET A 73 7.567 -1.284 20.926 1.00 0.00 H new ATOM 0 HE2 MET A 73 8.520 0.124 21.452 1.00 0.00 H new ATOM 0 HE3 MET A 73 8.882 -1.491 22.107 1.00 0.00 H new ATOM 190 N VAL A 74 7.533 4.479 23.529 1.00 0.00 N ATOM 191 CA VAL A 74 8.646 5.268 24.109 1.00 0.00 C ATOM 192 C VAL A 74 10.002 4.521 24.025 1.00 0.00 C ATOM 193 O VAL A 74 11.060 5.132 24.010 1.00 0.00 O ATOM 194 CB VAL A 74 8.346 5.658 25.593 1.00 0.00 C ATOM 195 CG1 VAL A 74 9.499 6.444 26.214 1.00 0.00 C ATOM 196 CG2 VAL A 74 7.035 6.428 25.722 1.00 0.00 C ATOM 0 H VAL A 74 6.838 4.196 24.220 1.00 0.00 H new ATOM 0 HA VAL A 74 8.727 6.176 23.511 1.00 0.00 H new ATOM 0 HB VAL A 74 8.240 4.726 26.148 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.253 6.697 27.245 1.00 0.00 H new ATOM 0 HG12 VAL A 74 10.405 5.838 26.195 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.663 7.359 25.645 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.863 6.680 26.768 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.091 7.343 25.132 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.213 5.811 25.358 1.00 0.00 H new ATOM 206 N HIS A 75 9.921 3.181 23.986 1.00 0.00 N ATOM 207 CA HIS A 75 11.106 2.259 23.941 1.00 0.00 C ATOM 208 C HIS A 75 12.315 2.744 23.122 1.00 0.00 C ATOM 209 O HIS A 75 13.441 2.420 23.481 1.00 0.00 O ATOM 210 CB HIS A 75 10.721 0.853 23.527 1.00 0.00 C ATOM 211 CG HIS A 75 11.873 -0.110 23.637 1.00 0.00 C ATOM 212 ND1 HIS A 75 12.554 -0.597 22.534 1.00 0.00 N ATOM 213 CD2 HIS A 75 12.503 -0.619 24.721 1.00 0.00 C ATOM 214 CE1 HIS A 75 13.557 -1.358 22.931 1.00 0.00 C ATOM 215 NE2 HIS A 75 13.547 -1.389 24.255 1.00 0.00 N ATOM 0 H HIS A 75 9.029 2.686 23.984 1.00 0.00 H new ATOM 0 HA HIS A 75 11.449 2.257 24.976 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.898 0.505 24.152 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.358 0.866 22.499 1.00 0.00 H new ATOM 0 HD2 HIS A 75 12.238 -0.453 25.755 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.262 -1.866 22.289 1.00 0.00 H new ATOM 0 HE2 HIS A 75 14.208 -1.902 24.838 1.00 0.00 H new ATOM 223 N VAL A 76 12.115 3.483 22.023 1.00 0.00 N ATOM 224 CA VAL A 76 13.281 3.798 21.215 1.00 0.00 C ATOM 225 C VAL A 76 14.145 4.808 21.976 1.00 0.00 C ATOM 226 O VAL A 76 13.676 5.850 22.405 1.00 0.00 O ATOM 227 CB VAL A 76 12.864 4.432 19.860 1.00 0.00 C ATOM 228 CG1 VAL A 76 14.062 4.562 18.933 1.00 0.00 C ATOM 229 CG2 VAL A 76 11.759 3.615 19.176 1.00 0.00 C ATOM 0 H VAL A 76 11.221 3.848 21.696 1.00 0.00 H new ATOM 0 HA VAL A 76 13.830 2.877 21.020 1.00 0.00 H new ATOM 0 HB VAL A 76 12.472 5.427 20.073 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.746 5.008 17.990 1.00 0.00 H new ATOM 0 HG12 VAL A 76 14.816 5.196 19.400 1.00 0.00 H new ATOM 0 HG13 VAL A 76 14.484 3.575 18.744 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.491 4.086 18.230 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.118 2.603 18.988 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.883 3.575 19.823 1.00 0.00 H new ATOM 239 N ILE A 77 15.431 4.487 22.080 1.00 0.00 N ATOM 240 CA ILE A 77 16.388 5.293 22.855 1.00 0.00 C ATOM 241 C ILE A 77 17.458 5.984 22.006 1.00 0.00 C ATOM 242 O ILE A 77 17.466 7.210 21.867 1.00 0.00 O ATOM 243 CB ILE A 77 17.032 4.450 24.013 1.00 0.00 C ATOM 244 CG1 ILE A 77 17.998 5.301 24.850 1.00 0.00 C ATOM 245 CG2 ILE A 77 17.675 3.154 23.524 1.00 0.00 C ATOM 246 CD1 ILE A 77 18.436 4.609 26.114 1.00 0.00 C ATOM 0 H ILE A 77 15.844 3.667 21.635 1.00 0.00 H new ATOM 0 HA ILE A 77 15.802 6.101 23.294 1.00 0.00 H new ATOM 0 HB ILE A 77 16.216 4.141 24.666 1.00 0.00 H new ATOM 0 HG12 ILE A 77 18.875 5.543 24.250 1.00 0.00 H new ATOM 0 HG13 ILE A 77 17.516 6.245 25.106 1.00 0.00 H new ATOM 0 HG21 ILE A 77 18.102 2.617 24.371 1.00 0.00 H new ATOM 0 HG22 ILE A 77 16.920 2.532 23.044 1.00 0.00 H new ATOM 0 HG23 ILE A 77 18.463 3.386 22.808 1.00 0.00 H new ATOM 0 HD11 ILE A 77 19.117 5.256 26.666 1.00 0.00 H new ATOM 0 HD12 ILE A 77 17.564 4.391 26.730 1.00 0.00 H new ATOM 0 HD13 ILE A 77 18.944 3.678 25.862 1.00 0.00 H new ATOM 258 N LYS A 78 18.377 5.207 21.463 1.00 0.00 N ATOM 259 CA LYS A 78 19.410 5.740 20.581 1.00 0.00 C ATOM 260 C LYS A 78 19.039 5.590 19.145 1.00 0.00 C ATOM 261 O LYS A 78 19.721 6.082 18.257 1.00 0.00 O ATOM 262 CB LYS A 78 20.812 5.180 20.899 1.00 0.00 C ATOM 263 CG LYS A 78 21.306 5.559 22.282 1.00 0.00 C ATOM 264 CD LYS A 78 21.498 7.079 22.352 1.00 0.00 C ATOM 265 CE LYS A 78 21.988 7.514 23.710 1.00 0.00 C ATOM 266 NZ LYS A 78 22.198 8.995 23.790 1.00 0.00 N ATOM 0 H LYS A 78 18.433 4.200 21.615 1.00 0.00 H new ATOM 0 HA LYS A 78 19.472 6.810 20.778 1.00 0.00 H new ATOM 0 HB2 LYS A 78 20.791 4.094 20.813 1.00 0.00 H new ATOM 0 HB3 LYS A 78 21.520 5.545 20.155 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.590 5.236 23.038 1.00 0.00 H new ATOM 0 HG3 LYS A 78 22.247 5.052 22.497 1.00 0.00 H new ATOM 0 HD2 LYS A 78 22.211 7.392 21.590 1.00 0.00 H new ATOM 0 HD3 LYS A 78 20.554 7.576 22.128 1.00 0.00 H new ATOM 0 HE2 LYS A 78 21.267 7.210 24.469 1.00 0.00 H new ATOM 0 HE3 LYS A 78 22.924 7.004 23.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 22.535 9.247 24.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 22.905 9.284 23.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 21.300 9.484 23.600 1.00 0.00 H new ATOM 280 N GLY A 79 17.919 4.941 18.924 1.00 0.00 N ATOM 281 CA GLY A 79 17.417 4.740 17.586 1.00 0.00 C ATOM 282 C GLY A 79 16.806 6.018 17.034 1.00 0.00 C ATOM 283 O GLY A 79 16.235 6.025 15.946 1.00 0.00 O ATOM 0 H GLY A 79 17.336 4.541 19.659 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.227 4.410 16.936 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.669 3.947 17.590 1.00 0.00 H new ATOM 287 N ILE A 80 16.869 7.073 17.836 1.00 0.00 N ATOM 288 CA ILE A 80 16.313 8.366 17.462 1.00 0.00 C ATOM 289 C ILE A 80 17.421 9.284 17.007 1.00 0.00 C ATOM 290 O ILE A 80 17.177 10.415 16.594 1.00 0.00 O ATOM 291 CB ILE A 80 15.678 9.092 18.669 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.752 9.359 19.714 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.593 8.243 19.266 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.337 10.256 20.827 1.00 0.00 C ATOM 0 H ILE A 80 17.304 7.057 18.758 1.00 0.00 H new ATOM 0 HA ILE A 80 15.572 8.166 16.688 1.00 0.00 H new ATOM 0 HB ILE A 80 15.246 10.036 18.337 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.073 8.406 20.135 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.619 9.796 19.219 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.151 8.762 20.116 1.00 0.00 H new ATOM 0 HG22 ILE A 80 13.825 8.054 18.516 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.015 7.295 19.599 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.169 10.386 21.519 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.046 11.226 20.423 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.492 9.814 21.354 1.00 0.00 H new ATOM 306 N GLN A 81 18.625 8.823 17.104 1.00 0.00 N ATOM 307 CA GLN A 81 19.757 9.664 16.855 1.00 0.00 C ATOM 308 C GLN A 81 20.102 9.634 15.374 1.00 0.00 C ATOM 309 O GLN A 81 19.437 8.919 14.602 1.00 0.00 O ATOM 310 CB GLN A 81 20.910 9.229 17.786 1.00 0.00 C ATOM 311 CG GLN A 81 22.136 10.121 17.740 1.00 0.00 C ATOM 312 CD GLN A 81 23.207 9.673 18.693 1.00 0.00 C ATOM 313 OE1 GLN A 81 23.470 8.476 18.844 1.00 0.00 O ATOM 314 NE2 GLN A 81 23.822 10.626 19.368 1.00 0.00 N ATOM 0 H GLN A 81 18.854 7.861 17.356 1.00 0.00 H new ATOM 0 HA GLN A 81 19.542 10.707 17.086 1.00 0.00 H new ATOM 0 HB2 GLN A 81 20.539 9.198 18.810 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.207 8.214 17.523 1.00 0.00 H new ATOM 0 HG2 GLN A 81 22.537 10.131 16.726 1.00 0.00 H new ATOM 0 HG3 GLN A 81 21.846 11.144 17.978 1.00 0.00 H new ATOM 0 HE21 GLN A 81 23.574 11.603 19.212 1.00 0.00 H new ATOM 0 HE22 GLN A 81 24.546 10.386 20.045 1.00 0.00 H new ATOM 323 N PHE A 82 21.094 10.410 14.955 1.00 0.00 N ATOM 324 CA PHE A 82 21.452 10.467 13.540 1.00 0.00 C ATOM 325 C PHE A 82 21.847 9.084 13.022 1.00 0.00 C ATOM 326 O PHE A 82 22.647 8.389 13.623 1.00 0.00 O ATOM 327 CB PHE A 82 22.611 11.465 13.341 1.00 0.00 C ATOM 328 CG PHE A 82 23.209 11.502 11.930 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.530 12.083 10.864 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.464 10.931 11.686 1.00 0.00 C ATOM 331 CE1 PHE A 82 23.082 12.095 9.602 1.00 0.00 C ATOM 332 CE2 PHE A 82 25.022 10.937 10.431 1.00 0.00 C ATOM 333 CZ PHE A 82 24.329 11.514 9.376 1.00 0.00 C ATOM 0 H PHE A 82 21.659 11.002 15.564 1.00 0.00 H new ATOM 0 HA PHE A 82 20.585 10.803 12.972 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.256 12.464 13.593 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.404 11.221 14.048 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.560 12.529 11.027 1.00 0.00 H new ATOM 0 HD2 PHE A 82 25.005 10.476 12.502 1.00 0.00 H new ATOM 0 HE1 PHE A 82 22.547 12.556 8.785 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.994 10.496 10.266 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.754 11.513 8.383 1.00 0.00 H new ATOM 343 N GLY A 83 21.260 8.713 11.875 1.00 0.00 N ATOM 344 CA GLY A 83 21.506 7.409 11.276 1.00 0.00 C ATOM 345 C GLY A 83 20.656 6.289 11.869 1.00 0.00 C ATOM 346 O GLY A 83 20.981 5.123 11.717 1.00 0.00 O ATOM 0 H GLY A 83 20.614 9.302 11.350 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.314 7.470 10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.559 7.156 11.398 1.00 0.00 H new ATOM 350 N SER A 84 19.554 6.642 12.531 1.00 0.00 N ATOM 351 CA SER A 84 18.713 5.639 13.183 1.00 0.00 C ATOM 352 C SER A 84 17.212 5.759 12.792 1.00 0.00 C ATOM 353 O SER A 84 16.743 6.829 12.403 1.00 0.00 O ATOM 354 CB SER A 84 18.885 5.707 14.697 1.00 0.00 C ATOM 355 OG SER A 84 20.206 5.411 15.053 1.00 0.00 O ATOM 0 H SER A 84 19.226 7.603 12.629 1.00 0.00 H new ATOM 0 HA SER A 84 19.047 4.665 12.827 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.620 6.702 15.055 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.206 5.003 15.178 1.00 0.00 H new ATOM 0 HG SER A 84 20.323 5.544 16.017 1.00 0.00 H new ATOM 361 N GLN A 85 16.459 4.613 12.901 1.00 0.00 N ATOM 362 CA GLN A 85 15.032 4.551 12.523 1.00 0.00 C ATOM 363 C GLN A 85 14.177 4.041 13.669 1.00 0.00 C ATOM 364 O GLN A 85 14.638 3.243 14.501 1.00 0.00 O ATOM 365 CB GLN A 85 14.805 3.646 11.316 1.00 0.00 C ATOM 366 CG GLN A 85 15.396 4.154 10.012 1.00 0.00 C ATOM 367 CD GLN A 85 15.196 3.198 8.871 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.181 1.986 9.060 1.00 0.00 O ATOM 369 NE2 GLN A 85 15.046 3.739 7.666 1.00 0.00 N ATOM 0 H GLN A 85 16.831 3.729 13.249 1.00 0.00 H new ATOM 0 HA GLN A 85 14.740 5.571 12.271 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.229 2.665 11.532 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.732 3.507 11.182 1.00 0.00 H new ATOM 0 HG2 GLN A 85 14.941 5.112 9.761 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.463 4.333 10.147 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.065 4.753 7.556 1.00 0.00 H new ATOM 0 HE22 GLN A 85 14.912 3.140 6.851 1.00 0.00 H new ATOM 378 N ILE A 86 12.926 4.504 13.719 1.00 0.00 N ATOM 379 CA ILE A 86 12.020 4.184 14.825 1.00 0.00 C ATOM 380 C ILE A 86 10.961 3.127 14.561 1.00 0.00 C ATOM 381 O ILE A 86 10.307 2.704 15.498 1.00 0.00 O ATOM 382 CB ILE A 86 11.310 5.440 15.286 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.524 6.045 14.110 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.288 6.415 15.884 1.00 0.00 C ATOM 385 CD1 ILE A 86 9.651 7.182 14.485 1.00 0.00 C ATOM 0 H ILE A 86 12.516 5.104 13.003 1.00 0.00 H new ATOM 0 HA ILE A 86 12.682 3.759 15.580 1.00 0.00 H new ATOM 0 HB ILE A 86 10.598 5.192 16.073 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.230 6.379 13.349 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.912 5.265 13.657 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.757 7.310 16.209 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.782 5.956 16.740 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.034 6.686 15.137 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.133 7.550 13.600 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.919 6.851 15.222 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.258 7.982 14.909 1.00 0.00 H new ATOM 397 N LYS A 87 10.829 2.673 13.354 1.00 0.00 N ATOM 398 CA LYS A 87 9.742 1.707 12.986 1.00 0.00 C ATOM 399 C LYS A 87 8.337 2.035 13.604 1.00 0.00 C ATOM 400 O LYS A 87 8.045 1.661 14.736 1.00 0.00 O ATOM 401 CB LYS A 87 10.135 0.283 13.360 1.00 0.00 C ATOM 402 CG LYS A 87 11.374 -0.250 12.650 1.00 0.00 C ATOM 403 CD LYS A 87 11.179 -0.364 11.147 1.00 0.00 C ATOM 404 CE LYS A 87 12.426 -0.910 10.475 1.00 0.00 C ATOM 405 NZ LYS A 87 12.240 -1.062 9.005 1.00 0.00 N ATOM 0 H LYS A 87 11.440 2.932 12.580 1.00 0.00 H new ATOM 0 HA LYS A 87 9.635 1.807 11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.304 0.239 14.436 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.297 -0.379 13.142 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.218 0.409 12.855 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.628 -1.229 13.056 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.332 -1.017 10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.938 0.615 10.733 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.265 -0.242 10.668 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.681 -1.876 10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.113 -1.437 8.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.455 -1.719 8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.022 -0.136 8.585 1.00 0.00 H new ATOM 419 N TYR A 88 7.454 2.695 12.824 1.00 0.00 N ATOM 420 CA TYR A 88 6.110 3.017 13.325 1.00 0.00 C ATOM 421 C TYR A 88 5.018 2.311 12.513 1.00 0.00 C ATOM 422 O TYR A 88 5.152 2.111 11.297 1.00 0.00 O ATOM 423 CB TYR A 88 5.869 4.551 13.408 1.00 0.00 C ATOM 424 CG TYR A 88 4.482 4.897 13.949 1.00 0.00 C ATOM 425 CD1 TYR A 88 4.177 4.706 15.283 1.00 0.00 C ATOM 426 CD2 TYR A 88 3.484 5.387 13.127 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.931 4.970 15.772 1.00 0.00 C ATOM 428 CE2 TYR A 88 2.235 5.673 13.623 1.00 0.00 C ATOM 429 CZ TYR A 88 1.964 5.448 14.954 1.00 0.00 C ATOM 430 OH TYR A 88 0.709 5.697 15.464 1.00 0.00 O ATOM 0 H TYR A 88 7.644 3.006 11.871 1.00 0.00 H new ATOM 0 HA TYR A 88 6.051 2.634 14.344 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.628 5.001 14.048 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.988 4.988 12.417 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.941 4.340 15.953 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.689 5.547 12.079 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.715 4.797 16.816 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.470 6.072 12.973 1.00 0.00 H new ATOM 0 HH TYR A 88 0.128 6.037 14.752 1.00 0.00 H new ATOM 440 N SER A 89 3.938 1.900 13.206 1.00 0.00 N ATOM 441 CA SER A 89 2.832 1.172 12.593 1.00 0.00 C ATOM 442 C SER A 89 1.474 1.820 12.913 1.00 0.00 C ATOM 443 O SER A 89 1.334 2.515 13.913 1.00 0.00 O ATOM 444 CB SER A 89 2.858 -0.266 13.078 1.00 0.00 C ATOM 445 OG SER A 89 4.042 -0.933 12.625 1.00 0.00 O ATOM 0 H SER A 89 3.817 2.068 14.205 1.00 0.00 H new ATOM 0 HA SER A 89 2.955 1.203 11.510 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.816 -0.288 14.167 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.976 -0.793 12.714 1.00 0.00 H new ATOM 0 HG SER A 89 4.041 -1.858 12.949 1.00 0.00 H new ATOM 451 N CYS A 90 0.489 1.613 12.025 1.00 0.00 N ATOM 452 CA CYS A 90 -0.833 2.253 12.150 1.00 0.00 C ATOM 453 C CYS A 90 -1.915 1.241 12.547 1.00 0.00 C ATOM 454 O CYS A 90 -1.676 0.033 12.493 1.00 0.00 O ATOM 455 CB CYS A 90 -1.221 2.928 10.845 1.00 0.00 C ATOM 456 SG CYS A 90 -0.141 4.275 10.338 1.00 0.00 S ATOM 0 H CYS A 90 0.582 1.006 11.210 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.759 3.002 12.939 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.236 2.177 10.055 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.237 3.312 10.940 1.00 0.00 H new ATOM 461 N THR A 91 -3.077 1.754 12.951 1.00 0.00 N ATOM 462 CA THR A 91 -4.213 0.945 13.339 1.00 0.00 C ATOM 463 C THR A 91 -4.803 0.266 12.073 1.00 0.00 C ATOM 464 O THR A 91 -4.539 0.709 10.948 1.00 0.00 O ATOM 465 CB THR A 91 -5.276 1.851 14.015 1.00 0.00 C ATOM 466 OG1 THR A 91 -4.639 2.618 15.043 1.00 0.00 O ATOM 467 CG2 THR A 91 -6.374 1.024 14.661 1.00 0.00 C ATOM 0 H THR A 91 -3.249 2.757 13.016 1.00 0.00 H new ATOM 0 HA THR A 91 -3.907 0.174 14.046 1.00 0.00 H new ATOM 0 HB THR A 91 -5.716 2.492 13.250 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.300 3.196 15.477 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.103 1.687 15.126 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.867 0.418 13.901 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.940 0.373 15.420 1.00 0.00 H new ATOM 475 N LYS A 92 -5.616 -0.785 12.259 1.00 0.00 N ATOM 476 CA LYS A 92 -6.121 -1.571 11.136 1.00 0.00 C ATOM 477 C LYS A 92 -7.007 -0.698 10.215 1.00 0.00 C ATOM 478 O LYS A 92 -7.887 0.006 10.674 1.00 0.00 O ATOM 479 CB LYS A 92 -6.977 -2.750 11.648 1.00 0.00 C ATOM 480 CG LYS A 92 -7.430 -3.710 10.548 1.00 0.00 C ATOM 481 CD LYS A 92 -8.232 -4.872 11.108 1.00 0.00 C ATOM 482 CE LYS A 92 -8.664 -5.837 10.015 1.00 0.00 C ATOM 483 NZ LYS A 92 -9.435 -6.992 10.539 1.00 0.00 N ATOM 0 H LYS A 92 -5.933 -1.105 13.174 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.261 -1.944 10.580 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.404 -3.307 12.390 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.856 -2.354 12.156 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.034 -3.169 9.820 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.558 -4.092 10.018 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.633 -5.404 11.847 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.112 -4.491 11.625 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.271 -5.303 9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.782 -6.203 9.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.703 -7.616 9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.850 -7.521 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.293 -6.649 11.016 1.00 0.00 H new ATOM 497 N GLY A 93 -6.751 -0.782 8.907 1.00 0.00 N ATOM 498 CA GLY A 93 -7.489 -0.009 7.917 1.00 0.00 C ATOM 499 C GLY A 93 -6.883 1.360 7.677 1.00 0.00 C ATOM 500 O GLY A 93 -7.389 2.149 6.864 1.00 0.00 O ATOM 0 H GLY A 93 -6.030 -1.385 8.511 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.516 -0.560 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.521 0.107 8.248 1.00 0.00 H new ATOM 504 N TYR A 94 -5.804 1.632 8.373 1.00 0.00 N ATOM 505 CA TYR A 94 -5.081 2.877 8.231 1.00 0.00 C ATOM 506 C TYR A 94 -3.673 2.617 7.745 1.00 0.00 C ATOM 507 O TYR A 94 -3.048 1.633 8.111 1.00 0.00 O ATOM 508 CB TYR A 94 -5.083 3.677 9.541 1.00 0.00 C ATOM 509 CG TYR A 94 -6.470 4.080 9.997 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.096 5.227 9.486 1.00 0.00 C ATOM 511 CD2 TYR A 94 -7.151 3.320 10.915 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.377 5.590 9.904 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.408 3.668 11.334 1.00 0.00 C ATOM 514 CZ TYR A 94 -9.028 4.809 10.832 1.00 0.00 C ATOM 515 OH TYR A 94 -10.299 5.150 11.247 1.00 0.00 O ATOM 0 H TYR A 94 -5.400 0.993 9.058 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.591 3.484 7.483 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.610 3.082 10.322 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.476 4.573 9.412 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.580 5.837 8.760 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.687 2.430 11.315 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.852 6.474 9.504 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.921 3.053 12.058 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.616 4.495 11.903 1.00 0.00 H new ATOM 525 N ARG A 95 -3.159 3.502 6.914 1.00 0.00 N ATOM 526 CA ARG A 95 -1.848 3.323 6.344 1.00 0.00 C ATOM 527 C ARG A 95 -1.064 4.579 6.411 1.00 0.00 C ATOM 528 O ARG A 95 -1.605 5.666 6.586 1.00 0.00 O ATOM 529 CB ARG A 95 -1.910 2.814 4.883 1.00 0.00 C ATOM 530 CG ARG A 95 -2.462 3.797 3.806 1.00 0.00 C ATOM 531 CD ARG A 95 -1.407 4.779 3.353 1.00 0.00 C ATOM 532 NE ARG A 95 -1.869 5.664 2.282 1.00 0.00 N ATOM 533 CZ ARG A 95 -2.599 6.768 2.465 1.00 0.00 C ATOM 534 NH1 ARG A 95 -3.245 6.973 3.603 1.00 0.00 N ATOM 535 NH2 ARG A 95 -2.748 7.639 1.450 1.00 0.00 N ATOM 0 H ARG A 95 -3.636 4.355 6.620 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.348 2.560 6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.904 2.518 4.586 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -2.525 1.914 4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.824 3.231 2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -3.315 4.341 4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.091 5.382 4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.531 4.229 3.009 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.615 5.420 1.325 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.189 6.284 4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.799 7.820 3.730 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.305 7.454 0.550 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.304 8.484 1.581 1.00 0.00 H new ATOM 549 N LEU A 96 0.231 4.440 6.276 1.00 0.00 N ATOM 550 CA LEU A 96 1.123 5.564 6.374 1.00 0.00 C ATOM 551 C LEU A 96 1.116 6.344 5.078 1.00 0.00 C ATOM 552 O LEU A 96 1.246 5.763 3.994 1.00 0.00 O ATOM 553 CB LEU A 96 2.545 5.073 6.632 1.00 0.00 C ATOM 554 CG LEU A 96 2.882 4.567 8.035 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.509 5.578 9.105 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.240 3.208 8.307 1.00 0.00 C ATOM 0 H LEU A 96 0.693 3.549 6.096 1.00 0.00 H new ATOM 0 HA LEU A 96 0.790 6.201 7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.755 4.269 5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.229 5.889 6.397 1.00 0.00 H new ATOM 0 HG LEU A 96 3.963 4.437 8.078 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.765 5.180 10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.056 6.505 8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.438 5.776 9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.500 2.878 9.313 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.157 3.294 8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.605 2.481 7.581 1.00 0.00 H new ATOM 568 N ILE A 97 1.011 7.633 5.195 1.00 0.00 N ATOM 569 CA ILE A 97 1.059 8.549 4.052 1.00 0.00 C ATOM 570 C ILE A 97 2.458 8.551 3.414 1.00 0.00 C ATOM 571 O ILE A 97 2.625 8.827 2.235 1.00 0.00 O ATOM 572 CB ILE A 97 0.655 10.000 4.449 1.00 0.00 C ATOM 573 CG1 ILE A 97 -0.733 10.023 5.116 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.682 10.940 3.255 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.844 9.506 4.236 1.00 0.00 C ATOM 0 H ILE A 97 0.887 8.103 6.092 1.00 0.00 H new ATOM 0 HA ILE A 97 0.333 8.187 3.324 1.00 0.00 H new ATOM 0 HB ILE A 97 1.394 10.353 5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.697 9.426 6.027 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -0.965 11.046 5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.394 11.942 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.688 10.968 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.017 10.586 2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.789 9.554 4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.909 10.117 3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.637 8.472 3.959 1.00 0.00 H new ATOM 587 N GLY A 98 3.431 8.212 4.223 1.00 0.00 N ATOM 588 CA GLY A 98 4.799 8.313 3.818 1.00 0.00 C ATOM 589 C GLY A 98 5.571 7.042 4.098 1.00 0.00 C ATOM 590 O GLY A 98 5.230 5.971 3.582 1.00 0.00 O ATOM 0 H GLY A 98 3.293 7.862 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.845 8.538 2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.271 9.146 4.340 1.00 0.00 H new ATOM 594 N SER A 99 6.595 7.140 4.918 1.00 0.00 N ATOM 595 CA SER A 99 7.421 5.977 5.231 1.00 0.00 C ATOM 596 C SER A 99 7.236 5.618 6.708 1.00 0.00 C ATOM 597 O SER A 99 7.485 6.440 7.590 1.00 0.00 O ATOM 598 CB SER A 99 8.905 6.284 4.986 1.00 0.00 C ATOM 599 OG SER A 99 9.711 5.134 5.216 1.00 0.00 O ATOM 0 H SER A 99 6.880 8.003 5.381 1.00 0.00 H new ATOM 0 HA SER A 99 7.117 5.150 4.590 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.044 6.630 3.962 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.225 7.093 5.642 1.00 0.00 H new ATOM 0 HG SER A 99 10.255 5.271 6.019 1.00 0.00 H new ATOM 605 N SER A 100 6.879 4.384 6.974 1.00 0.00 N ATOM 606 CA SER A 100 6.665 3.909 8.340 1.00 0.00 C ATOM 607 C SER A 100 7.951 3.983 9.171 1.00 0.00 C ATOM 608 O SER A 100 7.920 4.047 10.400 1.00 0.00 O ATOM 609 CB SER A 100 6.131 2.472 8.294 1.00 0.00 C ATOM 610 OG SER A 100 7.036 1.607 7.628 1.00 0.00 O ATOM 0 H SER A 100 6.726 3.674 6.258 1.00 0.00 H new ATOM 0 HA SER A 100 5.934 4.556 8.825 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.961 2.112 9.309 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.168 2.456 7.784 1.00 0.00 H new ATOM 0 HG SER A 100 6.670 0.698 7.615 1.00 0.00 H new ATOM 616 N SER A 101 9.065 3.978 8.497 1.00 0.00 N ATOM 617 CA SER A 101 10.314 4.146 9.140 1.00 0.00 C ATOM 618 C SER A 101 10.891 5.471 8.713 1.00 0.00 C ATOM 619 O SER A 101 10.861 5.832 7.537 1.00 0.00 O ATOM 620 CB SER A 101 11.267 3.003 8.765 1.00 0.00 C ATOM 621 OG SER A 101 11.306 2.796 7.364 1.00 0.00 O ATOM 0 H SER A 101 9.121 3.856 7.486 1.00 0.00 H new ATOM 0 HA SER A 101 10.181 4.129 10.222 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.269 3.230 9.128 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.949 2.086 9.260 1.00 0.00 H new ATOM 0 HG SER A 101 11.923 2.063 7.159 1.00 0.00 H new ATOM 627 N ALA A 102 11.462 6.156 9.648 1.00 0.00 N ATOM 628 CA ALA A 102 12.056 7.428 9.369 1.00 0.00 C ATOM 629 C ALA A 102 13.444 7.416 9.836 1.00 0.00 C ATOM 630 O ALA A 102 13.759 6.761 10.837 1.00 0.00 O ATOM 631 CB ALA A 102 11.280 8.538 10.064 1.00 0.00 C ATOM 0 H ALA A 102 11.532 5.856 10.620 1.00 0.00 H new ATOM 0 HA ALA A 102 12.031 7.614 8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.743 9.499 9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.250 8.541 9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.290 8.370 11.141 1.00 0.00 H new ATOM 637 N THR A 103 14.276 8.122 9.159 1.00 0.00 N ATOM 638 CA THR A 103 15.628 8.131 9.494 1.00 0.00 C ATOM 639 C THR A 103 16.018 9.514 9.979 1.00 0.00 C ATOM 640 O THR A 103 15.773 10.527 9.318 1.00 0.00 O ATOM 641 CB THR A 103 16.490 7.742 8.254 1.00 0.00 C ATOM 642 OG1 THR A 103 16.118 6.446 7.788 1.00 0.00 O ATOM 643 CG2 THR A 103 17.983 7.734 8.589 1.00 0.00 C ATOM 0 H THR A 103 14.026 8.705 8.360 1.00 0.00 H new ATOM 0 HA THR A 103 15.806 7.404 10.287 1.00 0.00 H new ATOM 0 HB THR A 103 16.308 8.489 7.481 1.00 0.00 H new ATOM 0 HG1 THR A 103 15.521 6.535 7.016 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.553 7.459 7.702 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.286 8.727 8.922 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.174 7.011 9.382 1.00 0.00 H new ATOM 651 N CYS A 104 16.590 9.554 11.134 1.00 0.00 N ATOM 652 CA CYS A 104 17.027 10.805 11.685 1.00 0.00 C ATOM 653 C CYS A 104 18.263 11.285 10.954 1.00 0.00 C ATOM 654 O CYS A 104 19.293 10.573 10.899 1.00 0.00 O ATOM 655 CB CYS A 104 17.300 10.692 13.191 1.00 0.00 C ATOM 656 SG CYS A 104 17.613 12.310 13.967 1.00 0.00 S ATOM 0 H CYS A 104 16.769 8.739 11.720 1.00 0.00 H new ATOM 0 HA CYS A 104 16.227 11.534 11.552 1.00 0.00 H new ATOM 0 HB2 CYS A 104 16.447 10.219 13.677 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.160 10.042 13.353 1.00 0.00 H new ATOM 661 N ILE A 105 18.164 12.492 10.404 1.00 0.00 N ATOM 662 CA ILE A 105 19.248 13.103 9.667 1.00 0.00 C ATOM 663 C ILE A 105 19.496 14.495 10.191 1.00 0.00 C ATOM 664 O ILE A 105 18.629 15.087 10.831 1.00 0.00 O ATOM 665 CB ILE A 105 18.971 13.225 8.152 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.810 14.179 7.907 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.676 11.849 7.556 1.00 0.00 C ATOM 668 CD1 ILE A 105 18.092 15.212 6.834 1.00 0.00 C ATOM 0 H ILE A 105 17.325 13.069 10.461 1.00 0.00 H new ATOM 0 HA ILE A 105 20.109 12.450 9.806 1.00 0.00 H new ATOM 0 HB ILE A 105 19.857 13.628 7.661 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.930 13.602 7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.568 14.691 8.838 1.00 0.00 H new ATOM 0 HG21 ILE A 105 18.483 11.949 6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 105 19.534 11.194 7.710 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.801 11.421 8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 105 17.222 15.857 6.713 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.953 15.814 7.126 1.00 0.00 H new ATOM 0 HD13 ILE A 105 18.305 14.708 5.891 1.00 0.00 H new ATOM 680 N ILE A 106 20.646 15.039 9.897 1.00 0.00 N ATOM 681 CA ILE A 106 20.961 16.361 10.384 1.00 0.00 C ATOM 682 C ILE A 106 20.876 17.395 9.280 1.00 0.00 C ATOM 683 O ILE A 106 21.520 17.293 8.260 1.00 0.00 O ATOM 684 CB ILE A 106 22.382 16.396 11.003 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.514 15.419 12.176 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.793 17.805 11.399 1.00 0.00 C ATOM 687 CD1 ILE A 106 23.937 15.281 12.670 1.00 0.00 C ATOM 0 H ILE A 106 21.372 14.599 9.332 1.00 0.00 H new ATOM 0 HA ILE A 106 20.224 16.603 11.149 1.00 0.00 H new ATOM 0 HB ILE A 106 23.074 16.066 10.228 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.881 15.757 12.997 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.144 14.440 11.870 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.795 17.785 11.828 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.789 18.446 10.518 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.091 18.196 12.135 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.967 14.576 13.501 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.569 14.915 11.861 1.00 0.00 H new ATOM 0 HD13 ILE A 106 24.302 16.252 13.005 1.00 0.00 H new ATOM 699 N SER A 107 20.028 18.384 9.516 1.00 0.00 N ATOM 700 CA SER A 107 19.986 19.579 8.697 1.00 0.00 C ATOM 701 C SER A 107 21.012 20.545 9.273 1.00 0.00 C ATOM 702 O SER A 107 21.533 20.294 10.378 1.00 0.00 O ATOM 703 CB SER A 107 18.569 20.207 8.691 1.00 0.00 C ATOM 704 OG SER A 107 18.551 21.427 7.956 1.00 0.00 O ATOM 0 H SER A 107 19.352 18.378 10.280 1.00 0.00 H new ATOM 0 HA SER A 107 20.219 19.341 7.659 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.859 19.505 8.254 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.245 20.391 9.715 1.00 0.00 H new ATOM 0 HG SER A 107 17.646 21.802 7.966 1.00 0.00 H new ATOM 710 N GLY A 108 21.333 21.614 8.578 1.00 0.00 N ATOM 711 CA GLY A 108 22.319 22.509 9.119 1.00 0.00 C ATOM 712 C GLY A 108 21.870 23.114 10.444 1.00 0.00 C ATOM 713 O GLY A 108 22.672 23.238 11.365 1.00 0.00 O ATOM 0 H GLY A 108 20.941 21.875 7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 108 23.256 21.972 9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 108 22.516 23.307 8.404 1.00 0.00 H new ATOM 717 N ASP A 109 20.604 23.512 10.540 1.00 0.00 N ATOM 718 CA ASP A 109 20.112 24.089 11.791 1.00 0.00 C ATOM 719 C ASP A 109 20.159 23.065 12.958 1.00 0.00 C ATOM 720 O ASP A 109 20.738 23.336 14.012 1.00 0.00 O ATOM 721 CB ASP A 109 18.671 24.604 11.593 1.00 0.00 C ATOM 722 CG ASP A 109 18.045 25.267 12.839 1.00 0.00 C ATOM 723 OD1 ASP A 109 18.655 25.241 13.923 1.00 0.00 O ATOM 724 OD2 ASP A 109 16.942 25.841 12.706 1.00 0.00 O ATOM 0 H ASP A 109 19.915 23.449 9.790 1.00 0.00 H new ATOM 0 HA ASP A 109 20.766 24.919 12.059 1.00 0.00 H new ATOM 0 HB2 ASP A 109 18.666 25.324 10.774 1.00 0.00 H new ATOM 0 HB3 ASP A 109 18.040 23.769 11.287 1.00 0.00 H new ATOM 729 N THR A 110 19.605 21.860 12.740 1.00 0.00 N ATOM 730 CA THR A 110 19.502 20.859 13.815 1.00 0.00 C ATOM 731 C THR A 110 19.328 19.451 13.235 1.00 0.00 C ATOM 732 O THR A 110 19.507 19.257 12.026 1.00 0.00 O ATOM 733 CB THR A 110 18.337 21.217 14.800 1.00 0.00 C ATOM 734 OG1 THR A 110 18.319 20.333 15.931 1.00 0.00 O ATOM 735 CG2 THR A 110 16.998 21.190 14.089 1.00 0.00 C ATOM 0 H THR A 110 19.227 21.558 11.842 1.00 0.00 H new ATOM 0 HA THR A 110 20.433 20.871 14.382 1.00 0.00 H new ATOM 0 HB THR A 110 18.516 22.229 15.164 1.00 0.00 H new ATOM 0 HG1 THR A 110 19.239 20.129 16.202 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.206 21.442 14.795 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.003 21.915 13.275 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.821 20.193 13.685 1.00 0.00 H new ATOM 743 N VAL A 111 18.945 18.498 14.071 1.00 0.00 N ATOM 744 CA VAL A 111 18.748 17.156 13.574 1.00 0.00 C ATOM 745 C VAL A 111 17.244 16.852 13.578 1.00 0.00 C ATOM 746 O VAL A 111 16.545 17.036 14.590 1.00 0.00 O ATOM 747 CB VAL A 111 19.531 16.129 14.432 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.989 16.042 15.821 1.00 0.00 C ATOM 749 CG2 VAL A 111 19.559 14.771 13.773 1.00 0.00 C ATOM 0 H VAL A 111 18.770 18.627 15.068 1.00 0.00 H new ATOM 0 HA VAL A 111 19.131 17.079 12.556 1.00 0.00 H new ATOM 0 HB VAL A 111 20.558 16.486 14.504 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.564 15.312 16.391 1.00 0.00 H new ATOM 0 HG12 VAL A 111 19.063 17.017 16.302 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.944 15.733 15.785 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.115 14.074 14.400 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.539 14.408 13.644 1.00 0.00 H new ATOM 0 HG23 VAL A 111 20.043 14.849 12.799 1.00 0.00 H new ATOM 759 N ILE A 112 16.773 16.451 12.415 1.00 0.00 N ATOM 760 CA ILE A 112 15.365 16.252 12.132 1.00 0.00 C ATOM 761 C ILE A 112 15.085 14.908 11.471 1.00 0.00 C ATOM 762 O ILE A 112 16.005 14.265 10.961 1.00 0.00 O ATOM 763 CB ILE A 112 14.860 17.404 11.244 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.651 17.436 9.925 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.966 18.733 11.990 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.164 18.453 8.923 1.00 0.00 C ATOM 0 H ILE A 112 17.376 16.249 11.617 1.00 0.00 H new ATOM 0 HA ILE A 112 14.830 16.248 13.082 1.00 0.00 H new ATOM 0 HB ILE A 112 13.809 17.240 11.005 1.00 0.00 H new ATOM 0 HG12 ILE A 112 16.698 17.640 10.150 1.00 0.00 H new ATOM 0 HG13 ILE A 112 15.610 16.447 9.468 1.00 0.00 H new ATOM 0 HG21 ILE A 112 14.606 19.539 11.351 1.00 0.00 H new ATOM 0 HG22 ILE A 112 14.362 18.691 12.896 1.00 0.00 H new ATOM 0 HG23 ILE A 112 16.007 18.919 12.256 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.780 18.404 8.025 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.127 18.240 8.663 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.232 19.451 9.355 1.00 0.00 H new ATOM 778 N TRP A 113 13.831 14.485 11.477 1.00 0.00 N ATOM 779 CA TRP A 113 13.465 13.246 10.848 1.00 0.00 C ATOM 780 C TRP A 113 13.321 13.522 9.360 1.00 0.00 C ATOM 781 O TRP A 113 12.737 14.524 8.971 1.00 0.00 O ATOM 782 CB TRP A 113 12.105 12.734 11.361 1.00 0.00 C ATOM 783 CG TRP A 113 12.040 12.356 12.809 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.375 13.018 13.817 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.691 11.255 13.423 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.529 12.335 15.004 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.341 11.271 14.792 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.515 10.238 12.972 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.787 10.329 15.690 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.971 9.293 13.870 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.599 9.353 15.219 1.00 0.00 C ATOM 0 H TRP A 113 13.057 14.987 11.912 1.00 0.00 H new ATOM 0 HA TRP A 113 14.226 12.497 11.067 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.357 13.505 11.175 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.821 11.865 10.768 1.00 0.00 H new ATOM 0 HD1 TRP A 113 10.817 13.935 13.696 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.102 12.589 15.895 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.798 10.184 11.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.501 10.366 16.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.620 8.500 13.529 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.969 8.602 15.901 1.00 0.00 H new ATOM 802 N ASP A 114 13.834 12.624 8.528 1.00 0.00 N ATOM 803 CA ASP A 114 13.812 12.846 7.090 1.00 0.00 C ATOM 804 C ASP A 114 12.390 12.885 6.538 1.00 0.00 C ATOM 805 O ASP A 114 12.085 13.660 5.616 1.00 0.00 O ATOM 806 CB ASP A 114 14.644 11.781 6.341 1.00 0.00 C ATOM 807 CG ASP A 114 14.167 10.332 6.538 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.366 10.065 7.459 1.00 0.00 O ATOM 809 OD2 ASP A 114 14.592 9.452 5.732 1.00 0.00 O ATOM 0 H ASP A 114 14.265 11.747 8.820 1.00 0.00 H new ATOM 0 HA ASP A 114 14.265 13.823 6.920 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.629 12.012 5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 114 15.681 11.855 6.668 1.00 0.00 H new ATOM 814 N THR A 115 11.525 12.059 7.073 1.00 0.00 N ATOM 815 CA THR A 115 10.142 12.002 6.627 1.00 0.00 C ATOM 816 C THR A 115 9.201 12.822 7.475 1.00 0.00 C ATOM 817 O THR A 115 8.052 13.086 7.083 1.00 0.00 O ATOM 818 CB THR A 115 9.648 10.567 6.586 1.00 0.00 C ATOM 819 OG1 THR A 115 9.598 10.019 7.905 1.00 0.00 O ATOM 820 CG2 THR A 115 10.515 9.706 5.706 1.00 0.00 C ATOM 0 H THR A 115 11.751 11.408 7.825 1.00 0.00 H new ATOM 0 HA THR A 115 10.140 12.433 5.626 1.00 0.00 H new ATOM 0 HB THR A 115 8.644 10.579 6.162 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.130 9.158 7.884 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.130 8.686 5.702 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.508 10.101 4.690 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.536 9.707 6.088 1.00 0.00 H new ATOM 828 N GLU A 116 9.688 13.228 8.648 1.00 0.00 N ATOM 829 CA GLU A 116 8.871 13.945 9.648 1.00 0.00 C ATOM 830 C GLU A 116 7.659 13.088 10.068 1.00 0.00 C ATOM 831 O GLU A 116 6.705 13.598 10.642 1.00 0.00 O ATOM 832 CB GLU A 116 8.428 15.299 9.100 1.00 0.00 C ATOM 833 CG GLU A 116 9.560 16.286 8.917 1.00 0.00 C ATOM 834 CD GLU A 116 9.094 17.597 8.281 1.00 0.00 C ATOM 835 OE1 GLU A 116 8.325 17.556 7.301 1.00 0.00 O ATOM 836 OE2 GLU A 116 9.513 18.673 8.763 1.00 0.00 O ATOM 0 H GLU A 116 10.654 13.074 8.938 1.00 0.00 H new ATOM 0 HA GLU A 116 9.478 14.124 10.535 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.933 15.147 8.141 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.689 15.730 9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.015 16.497 9.885 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.333 15.837 8.293 1.00 0.00 H new ATOM 843 N THR A 117 7.781 11.783 9.798 1.00 0.00 N ATOM 844 CA THR A 117 6.767 10.771 10.084 1.00 0.00 C ATOM 845 C THR A 117 5.428 10.978 9.360 1.00 0.00 C ATOM 846 O THR A 117 4.783 12.015 9.457 1.00 0.00 O ATOM 847 CB THR A 117 6.510 10.558 11.565 1.00 0.00 C ATOM 848 OG1 THR A 117 7.760 10.441 12.261 1.00 0.00 O ATOM 849 CG2 THR A 117 5.717 9.258 11.750 1.00 0.00 C ATOM 0 H THR A 117 8.616 11.394 9.361 1.00 0.00 H new ATOM 0 HA THR A 117 7.223 9.868 9.679 1.00 0.00 H new ATOM 0 HB THR A 117 5.949 11.404 11.962 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.600 10.466 13.228 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.527 9.096 12.811 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.768 9.332 11.219 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.292 8.422 11.352 1.00 0.00 H new ATOM 857 N PRO A 118 5.031 9.961 8.617 1.00 0.00 N ATOM 858 CA PRO A 118 3.748 9.905 7.930 1.00 0.00 C ATOM 859 C PRO A 118 2.581 9.935 8.899 1.00 0.00 C ATOM 860 O PRO A 118 2.654 9.392 10.003 1.00 0.00 O ATOM 861 CB PRO A 118 3.720 8.561 7.297 1.00 0.00 C ATOM 862 CG PRO A 118 5.076 7.994 7.381 1.00 0.00 C ATOM 863 CD PRO A 118 5.854 8.802 8.339 1.00 0.00 C ATOM 0 HA PRO A 118 3.655 10.749 7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.004 7.915 7.805 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.401 8.635 6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 118 5.034 6.955 7.706 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.553 8.002 6.401 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.063 8.240 9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.816 9.094 7.917 1.00 0.00 H new ATOM 871 N ILE A 119 1.510 10.521 8.478 1.00 0.00 N ATOM 872 CA ILE A 119 0.283 10.513 9.239 1.00 0.00 C ATOM 873 C ILE A 119 -0.504 9.254 8.911 1.00 0.00 C ATOM 874 O ILE A 119 -0.663 8.899 7.750 1.00 0.00 O ATOM 875 CB ILE A 119 -0.620 11.747 8.989 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.058 13.039 9.442 1.00 0.00 C ATOM 877 CG2 ILE A 119 -1.995 11.585 9.640 1.00 0.00 C ATOM 878 CD1 ILE A 119 -0.684 14.283 9.023 1.00 0.00 C ATOM 0 H ILE A 119 1.450 11.024 7.593 1.00 0.00 H new ATOM 0 HA ILE A 119 0.574 10.543 10.289 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.776 11.816 7.912 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.153 13.030 10.528 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.068 13.073 9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.598 12.471 9.442 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.492 10.708 9.226 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.876 11.461 10.716 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.148 15.163 9.377 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.756 14.315 7.936 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.686 14.271 9.453 1.00 0.00 H new ATOM 890 N CYS A 120 -0.972 8.554 9.917 1.00 0.00 N ATOM 891 CA CYS A 120 -1.786 7.385 9.645 1.00 0.00 C ATOM 892 C CYS A 120 -3.153 7.868 9.133 1.00 0.00 C ATOM 893 O CYS A 120 -3.838 8.666 9.798 1.00 0.00 O ATOM 894 CB CYS A 120 -2.015 6.572 10.917 1.00 0.00 C ATOM 895 SG CYS A 120 -0.544 5.780 11.629 1.00 0.00 S ATOM 0 H CYS A 120 -0.812 8.761 10.903 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.277 6.759 8.912 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.451 7.228 11.670 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.752 5.798 10.703 1.00 0.00 H new ATOM 900 N ASP A 121 -3.548 7.371 7.974 1.00 0.00 N ATOM 901 CA ASP A 121 -4.786 7.774 7.345 1.00 0.00 C ATOM 902 C ASP A 121 -5.433 6.583 6.666 1.00 0.00 C ATOM 903 O ASP A 121 -4.752 5.603 6.394 1.00 0.00 O ATOM 904 CB ASP A 121 -4.514 8.916 6.342 1.00 0.00 C ATOM 905 CG ASP A 121 -5.771 9.634 5.871 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.838 9.456 6.507 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.683 10.391 4.885 1.00 0.00 O ATOM 0 H ASP A 121 -3.018 6.678 7.446 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.478 8.145 8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.845 9.641 6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.993 8.509 5.475 1.00 0.00 H new ATOM 912 N ARG A 122 -6.727 6.667 6.393 1.00 0.00 N ATOM 913 CA ARG A 122 -7.495 5.513 5.877 1.00 0.00 C ATOM 914 C ARG A 122 -6.964 5.114 4.503 1.00 0.00 C ATOM 915 O ARG A 122 -6.758 5.970 3.645 1.00 0.00 O ATOM 916 CB ARG A 122 -8.997 5.886 5.870 1.00 0.00 C ATOM 917 CG ARG A 122 -9.944 4.769 5.438 1.00 0.00 C ATOM 918 CD ARG A 122 -11.414 5.232 5.579 1.00 0.00 C ATOM 919 NE ARG A 122 -11.770 6.335 4.687 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.557 6.182 3.616 1.00 0.00 C ATOM 921 NH1 ARG A 122 -13.220 5.034 3.414 1.00 0.00 N ATOM 922 NH2 ARG A 122 -12.725 7.198 2.769 1.00 0.00 N ATOM 0 H ARG A 122 -7.279 7.516 6.516 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.376 4.639 6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.278 6.212 6.871 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.140 6.738 5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.741 4.489 4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.774 3.882 6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -12.073 4.387 5.379 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.592 5.538 6.610 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.401 7.264 4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.127 4.267 4.080 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.818 4.928 2.594 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.254 8.087 2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.324 7.086 1.951 1.00 0.00 H new ATOM 936 N ILE A 123 -6.767 3.813 4.319 1.00 0.00 N ATOM 937 CA ILE A 123 -6.020 3.267 3.174 1.00 0.00 C ATOM 938 C ILE A 123 -6.700 3.455 1.829 1.00 0.00 C ATOM 939 O ILE A 123 -7.718 2.841 1.553 1.00 0.00 O ATOM 940 CB ILE A 123 -5.749 1.758 3.336 1.00 0.00 C ATOM 941 CG1 ILE A 123 -5.174 1.446 4.721 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.815 1.256 2.242 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.692 0.005 4.902 1.00 0.00 C ATOM 0 H ILE A 123 -7.119 3.099 4.957 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.094 3.842 3.177 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.701 1.236 3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.340 2.121 4.914 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.935 1.657 5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.638 0.189 2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.271 1.428 1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.867 1.791 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.301 -0.124 5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.525 -0.680 4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.905 -0.209 4.179 1.00 0.00 H new ATOM 955 N PRO A 124 -6.171 4.336 0.977 1.00 0.00 N ATOM 956 CA PRO A 124 -6.628 4.422 -0.374 1.00 0.00 C ATOM 957 C PRO A 124 -6.030 3.283 -1.183 1.00 0.00 C ATOM 958 O PRO A 124 -4.826 3.229 -1.387 1.00 0.00 O ATOM 959 CB PRO A 124 -6.092 5.767 -0.875 1.00 0.00 C ATOM 960 CG PRO A 124 -5.453 6.409 0.320 1.00 0.00 C ATOM 961 CD PRO A 124 -5.104 5.283 1.247 1.00 0.00 C ATOM 0 HA PRO A 124 -7.712 4.352 -0.462 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.370 5.627 -1.680 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.896 6.387 -1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -4.564 6.971 0.034 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.135 7.113 0.798 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -4.121 4.865 1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -5.093 5.600 2.290 1.00 0.00 H new ATOM 969 N CYS A 125 -6.853 2.405 -1.612 1.00 0.00 N ATOM 970 CA CYS A 125 -6.457 1.342 -2.478 1.00 0.00 C ATOM 971 C CYS A 125 -6.196 1.822 -3.898 1.00 0.00 C ATOM 972 O CYS A 125 -5.347 1.296 -4.611 1.00 0.00 O ATOM 973 CB CYS A 125 -7.459 0.212 -2.337 1.00 0.00 C ATOM 974 SG CYS A 125 -7.644 -0.382 -0.591 1.00 0.00 S ATOM 0 H CYS A 125 -7.844 2.397 -1.371 1.00 0.00 H new ATOM 0 HA CYS A 125 -5.487 0.943 -2.182 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -8.429 0.546 -2.705 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -7.149 -0.622 -2.967 1.00 0.00 H new ATOM 979 N GLY A 126 -6.938 2.845 -4.289 1.00 0.00 N ATOM 980 CA GLY A 126 -6.762 3.492 -5.583 1.00 0.00 C ATOM 981 C GLY A 126 -7.198 2.622 -6.738 1.00 0.00 C ATOM 982 O GLY A 126 -8.114 1.815 -6.618 1.00 0.00 O ATOM 0 H GLY A 126 -7.680 3.252 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.331 4.421 -5.599 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.713 3.758 -5.711 1.00 0.00 H new ATOM 986 N LEU A 127 -6.539 2.808 -7.869 1.00 0.00 N ATOM 987 CA LEU A 127 -6.774 1.973 -9.018 1.00 0.00 C ATOM 988 C LEU A 127 -6.176 0.622 -8.773 1.00 0.00 C ATOM 989 O LEU A 127 -5.019 0.522 -8.321 1.00 0.00 O ATOM 990 CB LEU A 127 -6.140 2.581 -10.307 1.00 0.00 C ATOM 991 CG LEU A 127 -6.974 3.606 -11.093 1.00 0.00 C ATOM 992 CD1 LEU A 127 -8.302 2.994 -11.533 1.00 0.00 C ATOM 993 CD2 LEU A 127 -7.182 4.895 -10.303 1.00 0.00 C ATOM 0 H LEU A 127 -5.836 3.534 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.851 1.898 -9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.200 3.056 -10.027 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.894 1.760 -10.980 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.414 3.875 -11.988 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.878 3.735 -12.088 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.111 2.131 -12.171 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.866 2.679 -10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.776 5.592 -10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.704 4.671 -9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.215 5.343 -10.077 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.925 -0.435 -9.056 1.00 0.00 N ATOM 1006 CA PRO A 128 -6.413 -1.771 -8.920 1.00 0.00 C ATOM 1007 C PRO A 128 -5.409 -2.031 -10.013 1.00 0.00 C ATOM 1008 O PRO A 128 -5.244 -1.172 -10.919 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.658 -2.650 -9.087 1.00 0.00 C ATOM 1010 CG PRO A 128 -8.612 -1.837 -9.885 1.00 0.00 C ATOM 1011 CD PRO A 128 -8.317 -0.405 -9.558 1.00 0.00 C ATOM 0 HA PRO A 128 -5.902 -1.958 -7.975 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.415 -3.582 -9.596 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.083 -2.917 -8.119 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.488 -2.026 -10.951 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.642 -2.089 -9.635 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.411 0.233 -10.437 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -9.005 -0.017 -8.807 1.00 0.00 H new ATOM 1019 N PRO A 129 -4.701 -3.161 -10.002 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.783 -3.442 -11.070 1.00 0.00 C ATOM 1021 C PRO A 129 -4.552 -3.525 -12.369 1.00 0.00 C ATOM 1022 O PRO A 129 -5.684 -4.017 -12.386 1.00 0.00 O ATOM 1023 CB PRO A 129 -3.206 -4.829 -10.725 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.540 -5.071 -9.291 1.00 0.00 C ATOM 1025 CD PRO A 129 -4.740 -4.234 -8.978 1.00 0.00 C ATOM 0 HA PRO A 129 -3.009 -2.682 -11.178 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.639 -5.601 -11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.128 -4.853 -10.883 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.749 -6.126 -9.116 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.702 -4.801 -8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.660 -4.815 -9.042 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -4.690 -3.826 -7.969 1.00 0.00 H new ATOM 1033 N THR A 130 -3.980 -3.071 -13.437 1.00 0.00 N ATOM 1034 CA THR A 130 -4.640 -3.167 -14.687 1.00 0.00 C ATOM 1035 C THR A 130 -4.497 -4.558 -15.213 1.00 0.00 C ATOM 1036 O THR A 130 -3.685 -5.341 -14.722 1.00 0.00 O ATOM 1037 CB THR A 130 -4.101 -2.156 -15.683 1.00 0.00 C ATOM 1038 OG1 THR A 130 -2.675 -2.180 -15.689 1.00 0.00 O ATOM 1039 CG2 THR A 130 -4.582 -0.771 -15.328 1.00 0.00 C ATOM 0 H THR A 130 -3.060 -2.632 -13.464 1.00 0.00 H new ATOM 0 HA THR A 130 -5.696 -2.940 -14.542 1.00 0.00 H new ATOM 0 HB THR A 130 -4.466 -2.419 -16.676 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.340 -1.525 -16.336 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.190 -0.054 -16.049 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.672 -0.748 -15.349 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.233 -0.510 -14.329 1.00 0.00 H new ATOM 1047 N ILE A 131 -5.269 -4.872 -16.185 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.301 -6.196 -16.679 1.00 0.00 C ATOM 1049 C ILE A 131 -4.675 -6.264 -18.051 1.00 0.00 C ATOM 1050 O ILE A 131 -4.786 -5.335 -18.867 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.718 -6.777 -16.694 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.697 -8.273 -17.043 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.516 -6.039 -17.675 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.960 -9.108 -16.023 1.00 0.00 C ATOM 0 H ILE A 131 -5.895 -4.221 -16.659 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.715 -6.811 -15.996 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.158 -6.676 -15.702 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.722 -8.635 -17.128 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.230 -8.406 -18.019 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.529 -6.442 -17.697 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -7.550 -4.985 -17.398 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.064 -6.140 -18.662 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.981 -10.155 -16.326 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.926 -8.770 -15.955 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.441 -9.003 -15.050 1.00 0.00 H new ATOM 1066 N THR A 132 -4.015 -7.330 -18.267 1.00 0.00 N ATOM 1067 CA THR A 132 -3.232 -7.547 -19.425 1.00 0.00 C ATOM 1068 C THR A 132 -4.060 -7.481 -20.713 1.00 0.00 C ATOM 1069 O THR A 132 -3.649 -6.835 -21.696 1.00 0.00 O ATOM 1070 CB THR A 132 -2.652 -8.949 -19.298 1.00 0.00 C ATOM 1071 OG1 THR A 132 -2.062 -9.097 -18.002 1.00 0.00 O ATOM 1072 CG2 THR A 132 -1.643 -9.239 -20.376 1.00 0.00 C ATOM 0 H THR A 132 -4.001 -8.115 -17.615 1.00 0.00 H new ATOM 0 HA THR A 132 -2.469 -6.772 -19.491 1.00 0.00 H new ATOM 0 HB THR A 132 -3.461 -9.669 -19.420 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.552 -9.933 -17.968 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.254 -10.249 -20.248 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.120 -9.154 -21.353 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.823 -8.524 -20.309 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.202 -8.126 -20.738 1.00 0.00 N ATOM 1081 CA ASN A 133 -5.963 -8.236 -21.984 1.00 0.00 C ATOM 1082 C ASN A 133 -7.115 -7.229 -22.146 1.00 0.00 C ATOM 1083 O ASN A 133 -7.600 -7.031 -23.264 1.00 0.00 O ATOM 1084 CB ASN A 133 -6.487 -9.657 -22.083 1.00 0.00 C ATOM 1085 CG ASN A 133 -5.378 -10.685 -22.284 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -4.825 -11.207 -21.321 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -5.074 -10.981 -23.527 1.00 0.00 N ATOM 0 H ASN A 133 -5.629 -8.580 -19.930 1.00 0.00 H new ATOM 0 HA ASN A 133 -5.278 -7.990 -22.795 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.040 -9.899 -21.175 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.191 -9.722 -22.912 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -4.350 -11.672 -23.724 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -5.562 -10.520 -24.295 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.501 -6.511 -21.115 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.644 -5.587 -21.270 1.00 0.00 C ATOM 1096 C GLY A 134 -8.946 -4.760 -20.028 1.00 0.00 C ATOM 1097 O GLY A 134 -8.229 -3.804 -19.734 1.00 0.00 O ATOM 0 H GLY A 134 -7.073 -6.532 -20.189 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.442 -4.913 -22.102 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.531 -6.164 -21.534 1.00 0.00 H new ATOM 1101 N ASP A 135 -10.012 -5.128 -19.298 1.00 0.00 N ATOM 1102 CA ASP A 135 -10.419 -4.375 -18.079 1.00 0.00 C ATOM 1103 C ASP A 135 -10.914 -5.317 -16.952 1.00 0.00 C ATOM 1104 O ASP A 135 -10.523 -6.494 -16.886 1.00 0.00 O ATOM 1105 CB ASP A 135 -11.492 -3.312 -18.423 1.00 0.00 C ATOM 1106 CG ASP A 135 -12.837 -3.864 -18.921 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -13.080 -5.081 -18.816 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -13.670 -3.055 -19.392 1.00 0.00 O ATOM 0 H ASP A 135 -10.605 -5.928 -19.518 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.533 -3.863 -17.703 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.675 -2.706 -17.536 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.088 -2.647 -19.186 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.789 -4.798 -16.092 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.349 -5.554 -14.979 1.00 0.00 C ATOM 1115 C PHE A 136 -13.856 -5.407 -14.935 1.00 0.00 C ATOM 1116 O PHE A 136 -14.417 -4.408 -15.402 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.683 -5.164 -13.635 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.754 -3.687 -13.278 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.838 -3.152 -12.590 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.699 -2.843 -13.621 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -12.867 -1.795 -12.261 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -10.717 -1.499 -13.296 1.00 0.00 C ATOM 1123 CZ PHE A 136 -11.811 -0.974 -12.613 1.00 0.00 C ATOM 0 H PHE A 136 -12.129 -3.838 -16.150 1.00 0.00 H new ATOM 0 HA PHE A 136 -12.129 -6.609 -15.140 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.153 -5.737 -12.836 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.635 -5.463 -13.668 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.663 -3.790 -12.308 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.850 -3.247 -14.152 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.715 -1.386 -11.731 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.889 -0.862 -13.570 1.00 0.00 H new ATOM 0 HZ PHE A 136 -11.835 0.075 -12.358 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.507 -6.428 -14.377 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.956 -6.577 -14.443 1.00 0.00 C ATOM 1135 C ILE A 137 -16.736 -5.512 -13.657 1.00 0.00 C ATOM 1136 O ILE A 137 -17.875 -5.198 -14.006 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.433 -8.001 -14.048 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.900 -8.195 -14.431 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -16.259 -8.241 -12.559 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -18.379 -9.631 -14.368 1.00 0.00 C ATOM 0 H ILE A 137 -14.040 -7.176 -13.865 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.188 -6.419 -15.496 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.820 -8.721 -14.590 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -18.519 -7.589 -13.769 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -18.052 -7.818 -15.443 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.601 -9.246 -12.310 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.206 -8.140 -12.295 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.845 -7.510 -12.002 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -19.430 -9.677 -14.655 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.789 -10.242 -15.051 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.264 -10.009 -13.352 1.00 0.00 H new ATOM 1152 N SER A 138 -16.131 -4.948 -12.610 1.00 0.00 N ATOM 1153 CA SER A 138 -16.874 -4.079 -11.730 1.00 0.00 C ATOM 1154 C SER A 138 -17.391 -2.861 -12.462 1.00 0.00 C ATOM 1155 O SER A 138 -16.698 -2.236 -13.265 1.00 0.00 O ATOM 1156 CB SER A 138 -15.988 -3.636 -10.544 1.00 0.00 C ATOM 1157 OG SER A 138 -16.705 -2.792 -9.651 1.00 0.00 O ATOM 0 H SER A 138 -15.150 -5.080 -12.364 1.00 0.00 H new ATOM 0 HA SER A 138 -17.730 -4.641 -11.356 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.628 -4.514 -10.008 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.110 -3.110 -10.919 1.00 0.00 H new ATOM 0 HG SER A 138 -16.472 -3.021 -8.727 1.00 0.00 H new ATOM 1163 N THR A 139 -18.632 -2.552 -12.174 1.00 0.00 N ATOM 1164 CA THR A 139 -19.320 -1.417 -12.707 1.00 0.00 C ATOM 1165 C THR A 139 -18.676 -0.118 -12.274 1.00 0.00 C ATOM 1166 O THR A 139 -18.492 0.791 -13.078 1.00 0.00 O ATOM 1167 CB THR A 139 -20.786 -1.449 -12.275 1.00 0.00 C ATOM 1168 OG1 THR A 139 -21.397 -2.632 -12.813 1.00 0.00 O ATOM 1169 CG2 THR A 139 -21.544 -0.235 -12.761 1.00 0.00 C ATOM 0 H THR A 139 -19.205 -3.108 -11.539 1.00 0.00 H new ATOM 0 HA THR A 139 -19.260 -1.468 -13.794 1.00 0.00 H new ATOM 0 HB THR A 139 -20.822 -1.449 -11.186 1.00 0.00 H new ATOM 0 HG1 THR A 139 -22.338 -2.666 -12.542 1.00 0.00 H new ATOM 0 HG21 THR A 139 -22.581 -0.298 -12.432 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.088 0.667 -12.352 1.00 0.00 H new ATOM 0 HG23 THR A 139 -21.510 -0.197 -13.850 1.00 0.00 H new ATOM 1177 N ASN A 140 -18.348 -0.030 -11.004 1.00 0.00 N ATOM 1178 CA ASN A 140 -17.795 1.176 -10.450 1.00 0.00 C ATOM 1179 C ASN A 140 -16.280 1.192 -10.616 1.00 0.00 C ATOM 1180 O ASN A 140 -15.549 0.429 -10.010 1.00 0.00 O ATOM 1181 CB ASN A 140 -18.177 1.289 -8.968 1.00 0.00 C ATOM 1182 CG ASN A 140 -17.644 2.562 -8.331 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -16.583 2.570 -7.723 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -18.363 3.660 -8.495 1.00 0.00 N ATOM 0 H ASN A 140 -18.458 -0.790 -10.333 1.00 0.00 H new ATOM 0 HA ASN A 140 -18.204 2.033 -10.985 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -19.262 1.264 -8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -17.789 0.425 -8.428 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -18.036 4.546 -8.109 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -19.244 3.621 -9.007 1.00 0.00 H new ATOM 1191 N ARG A 141 -15.820 2.041 -11.530 1.00 0.00 N ATOM 1192 CA ARG A 141 -14.413 2.243 -11.750 1.00 0.00 C ATOM 1193 C ARG A 141 -13.832 2.946 -10.549 1.00 0.00 C ATOM 1194 O ARG A 141 -14.446 3.872 -10.049 1.00 0.00 O ATOM 1195 CB ARG A 141 -14.183 3.066 -12.989 1.00 0.00 C ATOM 1196 CG ARG A 141 -12.725 3.249 -13.327 1.00 0.00 C ATOM 1197 CD ARG A 141 -12.585 4.118 -14.547 1.00 0.00 C ATOM 1198 NE ARG A 141 -11.196 4.209 -15.023 1.00 0.00 N ATOM 1199 CZ ARG A 141 -10.295 5.095 -14.579 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -10.547 5.827 -13.502 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -9.122 5.244 -15.204 1.00 0.00 N ATOM 0 H ARG A 141 -16.421 2.603 -12.133 1.00 0.00 H new ATOM 0 HA ARG A 141 -13.926 1.278 -11.890 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.686 2.590 -13.831 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -14.643 4.045 -12.856 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -12.202 3.703 -12.485 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.260 2.279 -13.506 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.213 3.721 -15.345 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.953 5.118 -14.320 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.898 3.550 -15.743 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.432 5.717 -13.006 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.856 6.500 -13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.907 4.680 -16.026 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.442 5.921 -14.858 1.00 0.00 H new ATOM 1215 N GLU A 142 -12.677 2.484 -10.095 1.00 0.00 N ATOM 1216 CA GLU A 142 -12.012 3.015 -8.917 1.00 0.00 C ATOM 1217 C GLU A 142 -12.961 3.007 -7.697 1.00 0.00 C ATOM 1218 O GLU A 142 -13.638 3.971 -7.399 1.00 0.00 O ATOM 1219 CB GLU A 142 -11.322 4.421 -9.165 1.00 0.00 C ATOM 1220 CG GLU A 142 -12.257 5.597 -9.455 1.00 0.00 C ATOM 1221 CD GLU A 142 -11.497 6.849 -9.749 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -10.534 6.806 -10.519 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -11.871 7.903 -9.220 1.00 0.00 O ATOM 0 H GLU A 142 -12.169 1.720 -10.541 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.185 2.344 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.725 4.668 -8.287 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.631 4.319 -10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -12.897 5.352 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -12.911 5.761 -8.599 1.00 0.00 H new ATOM 1230 N ASN A 143 -12.977 1.873 -7.014 1.00 0.00 N ATOM 1231 CA ASN A 143 -13.881 1.634 -5.900 1.00 0.00 C ATOM 1232 C ASN A 143 -13.464 2.349 -4.615 1.00 0.00 C ATOM 1233 O ASN A 143 -12.492 3.106 -4.591 1.00 0.00 O ATOM 1234 CB ASN A 143 -14.097 0.116 -5.669 1.00 0.00 C ATOM 1235 CG ASN A 143 -15.068 -0.469 -6.677 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -16.299 -0.395 -6.481 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -14.575 -1.033 -7.759 1.00 0.00 N ATOM 0 H ASN A 143 -12.359 1.088 -7.218 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.837 2.073 -6.183 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.141 -0.403 -5.740 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.475 -0.049 -4.660 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.203 -1.423 -8.462 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.565 -1.080 -7.895 1.00 0.00 H new ATOM 1244 N PHE A 144 -14.202 2.061 -3.562 1.00 0.00 N ATOM 1245 CA PHE A 144 -14.060 2.746 -2.294 1.00 0.00 C ATOM 1246 C PHE A 144 -12.758 2.378 -1.622 1.00 0.00 C ATOM 1247 O PHE A 144 -12.325 1.245 -1.718 1.00 0.00 O ATOM 1248 CB PHE A 144 -15.232 2.361 -1.380 1.00 0.00 C ATOM 1249 CG PHE A 144 -16.547 2.897 -1.867 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -16.922 4.195 -1.604 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -17.390 2.092 -2.617 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -18.131 4.687 -2.080 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -18.583 2.574 -3.087 1.00 0.00 C ATOM 1254 CZ PHE A 144 -18.955 3.877 -2.819 1.00 0.00 C ATOM 0 H PHE A 144 -14.923 1.339 -3.563 1.00 0.00 H new ATOM 0 HA PHE A 144 -14.060 3.821 -2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -15.291 1.275 -1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -15.042 2.736 -0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -16.273 4.835 -1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -17.103 1.073 -2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -18.421 5.705 -1.868 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -19.233 1.935 -3.667 1.00 0.00 H new ATOM 0 HZ PHE A 144 -19.895 4.258 -3.191 1.00 0.00 H new ATOM 1264 N HIS A 145 -12.164 3.393 -0.944 1.00 0.00 N ATOM 1265 CA HIS A 145 -10.814 3.317 -0.301 1.00 0.00 C ATOM 1266 C HIS A 145 -10.354 1.891 0.053 1.00 0.00 C ATOM 1267 O HIS A 145 -9.972 1.134 -0.827 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.757 4.250 0.939 1.00 0.00 C ATOM 1269 CG HIS A 145 -10.025 5.526 0.706 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -10.215 6.334 -0.397 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -9.079 6.155 1.457 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -9.423 7.384 -0.320 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -8.731 7.304 0.788 1.00 0.00 N ATOM 0 H HIS A 145 -12.610 4.302 -0.823 1.00 0.00 H new ATOM 0 HA HIS A 145 -10.104 3.662 -1.053 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.775 4.480 1.255 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.281 3.715 1.761 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -10.869 6.147 -1.157 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -8.678 5.815 2.400 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -9.356 8.178 -1.049 1.00 0.00 H new ATOM 1281 N TYR A 146 -10.355 1.559 1.313 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.920 0.260 1.763 1.00 0.00 C ATOM 1283 C TYR A 146 -11.025 -0.801 1.682 1.00 0.00 C ATOM 1284 O TYR A 146 -12.189 -0.543 2.018 1.00 0.00 O ATOM 1285 CB TYR A 146 -9.328 0.323 3.174 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.809 -0.998 3.672 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.603 -1.498 3.189 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.505 -1.763 4.600 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.107 -2.705 3.621 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.014 -2.979 5.040 1.00 0.00 C ATOM 1291 CZ TYR A 146 -7.811 -3.445 4.548 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.320 -4.643 4.975 1.00 0.00 O ATOM 0 H TYR A 146 -10.658 2.181 2.062 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.134 -0.050 1.075 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.516 1.050 3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.091 0.686 3.863 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.046 -0.927 2.461 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.447 -1.401 4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.168 -3.073 3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.568 -3.560 5.763 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.937 -5.035 5.628 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.655 -1.999 1.228 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.592 -3.111 1.191 1.00 0.00 C ATOM 1304 C GLY A 147 -12.365 -3.244 -0.115 1.00 0.00 C ATOM 1305 O GLY A 147 -13.384 -3.928 -0.154 1.00 0.00 O ATOM 0 H GLY A 147 -9.720 -2.219 0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.045 -4.037 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.303 -2.998 2.009 1.00 0.00 H new ATOM 1309 N SER A 148 -11.906 -2.590 -1.158 1.00 0.00 N ATOM 1310 CA SER A 148 -12.520 -2.720 -2.452 1.00 0.00 C ATOM 1311 C SER A 148 -12.121 -4.064 -3.098 1.00 0.00 C ATOM 1312 O SER A 148 -11.089 -4.649 -2.744 1.00 0.00 O ATOM 1313 CB SER A 148 -12.108 -1.515 -3.316 1.00 0.00 C ATOM 1314 OG SER A 148 -10.701 -1.321 -3.300 1.00 0.00 O ATOM 0 H SER A 148 -11.104 -1.960 -1.131 1.00 0.00 H new ATOM 0 HA SER A 148 -13.606 -2.723 -2.361 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.444 -1.669 -4.342 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.605 -0.616 -2.950 1.00 0.00 H new ATOM 0 HG SER A 148 -10.295 -1.806 -4.049 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.951 -4.551 -4.046 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.714 -5.843 -4.704 1.00 0.00 C ATOM 1322 C VAL A 149 -13.065 -5.778 -6.201 1.00 0.00 C ATOM 1323 O VAL A 149 -14.050 -5.140 -6.589 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.511 -6.988 -4.005 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.988 -6.615 -3.828 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.387 -8.307 -4.769 1.00 0.00 C ATOM 0 H VAL A 149 -13.788 -4.066 -4.368 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.651 -6.065 -4.613 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.070 -7.124 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.514 -7.434 -3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.066 -5.717 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.436 -6.429 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.955 -9.081 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.779 -8.181 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.338 -8.600 -4.821 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.252 -6.423 -7.039 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.522 -6.488 -8.480 1.00 0.00 C ATOM 1338 C VAL A 150 -12.313 -7.905 -9.018 1.00 0.00 C ATOM 1339 O VAL A 150 -11.602 -8.707 -8.436 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.604 -5.524 -9.276 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.864 -4.070 -8.893 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.138 -5.864 -9.042 1.00 0.00 C ATOM 0 H VAL A 150 -11.403 -6.907 -6.748 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.562 -6.191 -8.613 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.835 -5.649 -10.334 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.205 -3.419 -9.468 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.902 -3.817 -9.108 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.670 -3.934 -7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.510 -5.177 -9.609 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.908 -5.773 -7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.945 -6.886 -9.369 1.00 0.00 H new ATOM 1352 N THR A 151 -12.943 -8.186 -10.151 1.00 0.00 N ATOM 1353 CA THR A 151 -12.782 -9.468 -10.827 1.00 0.00 C ATOM 1354 C THR A 151 -12.341 -9.214 -12.292 1.00 0.00 C ATOM 1355 O THR A 151 -12.976 -8.432 -13.028 1.00 0.00 O ATOM 1356 CB THR A 151 -14.118 -10.265 -10.813 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.547 -10.498 -9.458 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.981 -11.589 -11.539 1.00 0.00 C ATOM 0 H THR A 151 -13.574 -7.539 -10.624 1.00 0.00 H new ATOM 0 HA THR A 151 -12.025 -10.054 -10.305 1.00 0.00 H new ATOM 0 HB THR A 151 -14.865 -9.665 -11.333 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.389 -10.999 -9.463 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.932 -12.120 -11.510 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.698 -11.408 -12.576 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.214 -12.192 -11.054 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.270 -9.868 -12.712 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.705 -9.673 -14.047 1.00 0.00 C ATOM 1368 C TYR A 152 -11.270 -10.643 -15.080 1.00 0.00 C ATOM 1369 O TYR A 152 -11.604 -11.786 -14.769 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.188 -9.676 -14.006 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.667 -8.525 -13.196 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.600 -7.238 -13.733 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.279 -8.692 -11.885 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.146 -6.170 -12.977 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.838 -7.630 -11.118 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.771 -6.380 -11.665 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.340 -5.326 -10.903 1.00 0.00 O ATOM 0 H TYR A 152 -10.766 -10.548 -12.143 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.017 -8.684 -14.384 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.835 -10.615 -13.579 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.794 -9.619 -15.021 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.907 -7.072 -14.755 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.320 -9.678 -11.445 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.086 -5.182 -13.410 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.547 -7.788 -10.090 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.981 -4.626 -11.487 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.410 -10.163 -16.308 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.979 -10.959 -17.397 1.00 0.00 C ATOM 1389 C ARG A 153 -11.022 -10.938 -18.576 1.00 0.00 C ATOM 1390 O ARG A 153 -10.307 -9.957 -18.774 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.240 -10.281 -17.821 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.275 -10.229 -16.749 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.494 -9.482 -17.211 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.185 -8.071 -17.423 1.00 0.00 N ATOM 1395 CZ ARG A 153 -16.062 -7.160 -17.841 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -17.365 -7.465 -17.933 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -15.645 -5.945 -18.165 1.00 0.00 N ATOM 0 H ARG A 153 -11.136 -9.219 -16.580 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.156 -11.986 -17.076 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.008 -9.265 -18.141 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.650 -10.801 -18.686 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.554 -11.242 -16.459 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.862 -9.746 -15.864 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.866 -9.921 -18.137 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.288 -9.578 -16.470 1.00 0.00 H new ATOM 0 HE ARG A 153 -14.231 -7.761 -17.238 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.689 -8.399 -17.682 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -18.032 -6.763 -18.254 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -14.655 -5.710 -18.094 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -16.314 -5.245 -18.486 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.019 -11.999 -19.343 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.157 -12.081 -20.499 1.00 0.00 C ATOM 1413 C CYS A 154 -10.878 -11.544 -21.737 1.00 0.00 C ATOM 1414 O CYS A 154 -12.024 -11.895 -22.011 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.649 -13.527 -20.634 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.616 -13.935 -19.191 1.00 0.00 S ATOM 0 H CYS A 154 -11.604 -12.820 -19.189 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.278 -11.447 -20.384 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.491 -14.216 -20.700 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.073 -13.639 -21.552 1.00 0.00 H new ATOM 1421 N ASN A 155 -10.165 -10.694 -22.452 1.00 0.00 N ATOM 1422 CA ASN A 155 -10.691 -9.930 -23.551 1.00 0.00 C ATOM 1423 C ASN A 155 -10.916 -10.781 -24.787 1.00 0.00 C ATOM 1424 O ASN A 155 -10.092 -11.618 -25.125 1.00 0.00 O ATOM 1425 CB ASN A 155 -9.728 -8.783 -23.814 1.00 0.00 C ATOM 1426 CG ASN A 155 -9.879 -8.081 -25.162 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -10.725 -7.214 -25.330 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -8.993 -8.416 -26.074 1.00 0.00 N ATOM 0 H ASN A 155 -9.177 -10.516 -22.273 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.675 -9.539 -23.293 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.852 -8.042 -23.024 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.710 -9.164 -23.737 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.988 -7.944 -26.978 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.310 -9.148 -25.877 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.062 -10.587 -25.464 1.00 0.00 N ATOM 1436 CA PRO A 156 -12.401 -11.330 -26.675 1.00 0.00 C ATOM 1437 C PRO A 156 -11.403 -11.077 -27.804 1.00 0.00 C ATOM 1438 O PRO A 156 -10.883 -9.969 -27.938 1.00 0.00 O ATOM 1439 CB PRO A 156 -13.766 -10.766 -27.084 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.295 -10.069 -25.880 1.00 0.00 C ATOM 1441 CD PRO A 156 -13.092 -9.580 -25.128 1.00 0.00 C ATOM 0 HA PRO A 156 -12.395 -12.405 -26.493 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.669 -10.077 -27.923 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.439 -11.563 -27.402 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.943 -9.239 -26.162 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -14.891 -10.745 -25.267 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.797 -8.579 -25.444 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.277 -9.534 -24.055 1.00 0.00 H new ATOM 1449 N GLY A 157 -11.137 -12.112 -28.614 1.00 0.00 N ATOM 1450 CA GLY A 157 -10.199 -11.955 -29.707 1.00 0.00 C ATOM 1451 C GLY A 157 -10.844 -11.324 -30.937 1.00 0.00 C ATOM 1452 O GLY A 157 -10.871 -10.103 -31.072 1.00 0.00 O ATOM 0 H GLY A 157 -11.552 -13.040 -28.528 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -9.363 -11.336 -29.380 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -9.789 -12.929 -29.974 1.00 0.00 H new ATOM 1456 N SER A 158 -11.344 -12.159 -31.827 1.00 0.00 N ATOM 1457 CA SER A 158 -12.016 -11.705 -33.033 1.00 0.00 C ATOM 1458 C SER A 158 -13.265 -10.873 -32.682 1.00 0.00 C ATOM 1459 O SER A 158 -13.545 -9.848 -33.301 1.00 0.00 O ATOM 1460 CB SER A 158 -12.400 -12.910 -33.897 1.00 0.00 C ATOM 1461 OG SER A 158 -11.257 -13.732 -34.141 1.00 0.00 O ATOM 0 H SER A 158 -11.297 -13.174 -31.736 1.00 0.00 H new ATOM 0 HA SER A 158 -11.334 -11.068 -33.595 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.174 -13.492 -33.397 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.819 -12.568 -34.843 1.00 0.00 H new ATOM 0 HG SER A 158 -11.517 -14.499 -34.693 1.00 0.00 H new ATOM 1467 N GLY A 159 -14.020 -11.343 -31.689 1.00 0.00 N ATOM 1468 CA GLY A 159 -15.207 -10.616 -31.250 1.00 0.00 C ATOM 1469 C GLY A 159 -16.169 -11.472 -30.437 1.00 0.00 C ATOM 1470 O GLY A 159 -16.971 -12.192 -30.997 1.00 0.00 O ATOM 0 H GLY A 159 -13.834 -12.208 -31.182 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -14.899 -9.759 -30.651 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -15.729 -10.224 -32.123 1.00 0.00 H new ATOM 1474 N GLY A 160 -16.019 -11.423 -29.113 1.00 0.00 N ATOM 1475 CA GLY A 160 -16.940 -12.086 -28.200 1.00 0.00 C ATOM 1476 C GLY A 160 -16.700 -13.577 -28.075 1.00 0.00 C ATOM 1477 O GLY A 160 -17.402 -14.265 -27.329 1.00 0.00 O ATOM 0 H GLY A 160 -15.259 -10.925 -28.649 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -16.854 -11.628 -27.214 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -17.961 -11.918 -28.542 1.00 0.00 H new ATOM 1481 N ARG A 161 -15.684 -14.085 -28.770 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.375 -15.522 -28.763 1.00 0.00 C ATOM 1483 C ARG A 161 -14.932 -16.038 -27.390 1.00 0.00 C ATOM 1484 O ARG A 161 -15.253 -17.156 -27.026 1.00 0.00 O ATOM 1485 CB ARG A 161 -14.354 -15.921 -29.854 1.00 0.00 C ATOM 1486 CG ARG A 161 -14.907 -15.780 -31.279 1.00 0.00 C ATOM 1487 CD ARG A 161 -13.868 -16.132 -32.366 1.00 0.00 C ATOM 1488 NE ARG A 161 -13.448 -17.545 -32.324 1.00 0.00 N ATOM 1489 CZ ARG A 161 -14.105 -18.531 -32.971 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -15.231 -18.253 -33.629 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -13.659 -19.778 -32.965 1.00 0.00 N ATOM 0 H ARG A 161 -15.057 -13.525 -29.348 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.320 -16.011 -29.001 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -13.463 -15.301 -29.754 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -14.043 -16.953 -29.692 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -15.776 -16.428 -31.391 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -15.251 -14.757 -31.430 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -14.288 -15.912 -33.347 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -12.992 -15.494 -32.244 1.00 0.00 H new ATOM 0 HE ARG A 161 -12.621 -17.789 -31.780 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -15.592 -17.299 -33.642 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -15.731 -18.994 -34.120 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -12.801 -20.011 -32.464 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -14.173 -20.506 -33.461 1.00 0.00 H new ATOM 1505 N LYS A 162 -14.162 -15.216 -26.655 1.00 0.00 N ATOM 1506 CA LYS A 162 -13.482 -15.664 -25.411 1.00 0.00 C ATOM 1507 C LYS A 162 -12.519 -16.776 -25.749 1.00 0.00 C ATOM 1508 O LYS A 162 -12.773 -17.947 -25.514 1.00 0.00 O ATOM 1509 CB LYS A 162 -14.440 -16.132 -24.317 1.00 0.00 C ATOM 1510 CG LYS A 162 -14.115 -15.587 -22.924 1.00 0.00 C ATOM 1511 CD LYS A 162 -15.185 -15.970 -21.909 1.00 0.00 C ATOM 1512 CE LYS A 162 -16.503 -15.259 -22.197 1.00 0.00 C ATOM 1513 NZ LYS A 162 -17.506 -15.464 -21.103 1.00 0.00 N ATOM 0 H LYS A 162 -13.991 -14.239 -26.894 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.960 -14.796 -25.008 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -15.453 -15.833 -24.585 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.428 -17.221 -24.281 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -13.149 -15.972 -22.598 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -14.027 -14.501 -22.969 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -15.339 -17.049 -21.930 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -14.844 -15.716 -20.905 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -16.319 -14.192 -22.324 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -16.914 -15.625 -23.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -18.386 -14.963 -21.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -17.703 -16.480 -20.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -17.126 -15.091 -20.209 1.00 0.00 H new ATOM 1527 N VAL A 163 -11.427 -16.375 -26.327 1.00 0.00 N ATOM 1528 CA VAL A 163 -10.424 -17.283 -26.809 1.00 0.00 C ATOM 1529 C VAL A 163 -9.251 -17.365 -25.849 1.00 0.00 C ATOM 1530 O VAL A 163 -8.255 -18.025 -26.138 1.00 0.00 O ATOM 1531 CB VAL A 163 -9.965 -16.868 -28.216 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -11.059 -17.176 -29.220 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.661 -15.373 -28.237 1.00 0.00 C ATOM 0 H VAL A 163 -11.202 -15.392 -26.481 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.862 -18.279 -26.871 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.065 -17.424 -28.479 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -10.732 -16.881 -30.217 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -11.272 -18.245 -29.210 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -11.961 -16.624 -28.956 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.336 -15.082 -29.236 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.559 -14.815 -27.971 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.871 -15.152 -27.519 1.00 0.00 H new ATOM 1543 N PHE A 164 -9.363 -16.666 -24.735 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.297 -16.640 -23.742 1.00 0.00 C ATOM 1545 C PHE A 164 -8.743 -17.332 -22.462 1.00 0.00 C ATOM 1546 O PHE A 164 -9.897 -17.193 -22.055 1.00 0.00 O ATOM 1547 CB PHE A 164 -7.888 -15.208 -23.436 1.00 0.00 C ATOM 1548 CG PHE A 164 -7.235 -14.501 -24.583 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -5.883 -14.675 -24.847 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -7.951 -13.674 -25.406 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.270 -14.040 -25.903 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -7.341 -13.020 -26.489 1.00 0.00 C ATOM 1553 CZ PHE A 164 -5.992 -13.211 -26.726 1.00 0.00 C ATOM 0 H PHE A 164 -10.181 -16.107 -24.492 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.439 -17.173 -24.152 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.771 -14.646 -23.132 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.204 -15.210 -22.587 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.300 -15.323 -24.210 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.004 -13.522 -25.219 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.217 -14.194 -26.085 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.921 -12.373 -27.131 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.509 -12.711 -27.553 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.834 -18.028 -21.825 1.00 0.00 N ATOM 1564 CA GLU A 165 -8.141 -18.723 -20.597 1.00 0.00 C ATOM 1565 C GLU A 165 -7.478 -18.038 -19.429 1.00 0.00 C ATOM 1566 O GLU A 165 -6.285 -17.851 -19.421 1.00 0.00 O ATOM 1567 CB GLU A 165 -7.664 -20.176 -20.685 1.00 0.00 C ATOM 1568 CG GLU A 165 -8.430 -21.036 -21.691 1.00 0.00 C ATOM 1569 CD GLU A 165 -7.880 -22.445 -21.840 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -6.857 -22.780 -21.176 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -8.459 -23.228 -22.616 1.00 0.00 O ATOM 0 H GLU A 165 -6.869 -18.129 -22.138 1.00 0.00 H new ATOM 0 HA GLU A 165 -9.221 -18.709 -20.448 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.607 -20.182 -20.951 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.747 -20.633 -19.699 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.474 -21.095 -21.384 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.411 -20.544 -22.664 1.00 0.00 H new ATOM 1578 N LEU A 166 -8.276 -17.666 -18.447 1.00 0.00 N ATOM 1579 CA LEU A 166 -7.787 -17.013 -17.252 1.00 0.00 C ATOM 1580 C LEU A 166 -7.118 -18.037 -16.370 1.00 0.00 C ATOM 1581 O LEU A 166 -7.417 -19.223 -16.444 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.895 -16.345 -16.476 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.423 -15.499 -15.277 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -8.167 -14.062 -15.667 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -9.376 -15.609 -14.132 1.00 0.00 C ATOM 0 H LEU A 166 -9.286 -17.810 -18.457 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.081 -16.241 -17.559 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.461 -15.706 -17.154 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.580 -17.112 -16.115 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.467 -15.904 -14.945 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.836 -13.501 -14.793 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -7.394 -14.026 -16.435 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.085 -13.621 -16.055 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.018 -15.002 -13.301 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -10.359 -15.255 -14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.447 -16.650 -13.817 1.00 0.00 H new ATOM 1597 N VAL A 167 -6.223 -17.570 -15.527 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.470 -18.460 -14.661 1.00 0.00 C ATOM 1599 C VAL A 167 -6.378 -19.252 -13.688 1.00 0.00 C ATOM 1600 O VAL A 167 -6.107 -20.418 -13.400 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.411 -17.658 -13.869 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -5.066 -16.613 -12.999 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.531 -18.573 -13.037 1.00 0.00 C ATOM 0 H VAL A 167 -5.997 -16.581 -15.420 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.975 -19.190 -15.302 1.00 0.00 H new ATOM 0 HB VAL A 167 -3.774 -17.151 -14.593 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -4.300 -16.063 -12.452 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.633 -15.923 -13.624 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -5.739 -17.098 -12.292 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.798 -17.977 -12.493 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.148 -19.125 -12.328 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.014 -19.275 -13.692 1.00 0.00 H new ATOM 1613 N GLY A 168 -7.466 -18.660 -13.221 1.00 0.00 N ATOM 1614 CA GLY A 168 -8.390 -19.425 -12.389 1.00 0.00 C ATOM 1615 C GLY A 168 -9.003 -18.657 -11.223 1.00 0.00 C ATOM 1616 O GLY A 168 -10.074 -19.032 -10.746 1.00 0.00 O ATOM 0 H GLY A 168 -7.728 -17.689 -13.393 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.196 -19.800 -13.020 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.864 -20.294 -11.994 1.00 0.00 H new ATOM 1620 N GLU A 169 -8.365 -17.570 -10.779 1.00 0.00 N ATOM 1621 CA GLU A 169 -8.922 -16.820 -9.645 1.00 0.00 C ATOM 1622 C GLU A 169 -8.835 -15.306 -9.891 1.00 0.00 C ATOM 1623 O GLU A 169 -7.917 -14.643 -9.460 1.00 0.00 O ATOM 1624 CB GLU A 169 -8.220 -17.237 -8.342 1.00 0.00 C ATOM 1625 CG GLU A 169 -9.169 -17.380 -7.152 1.00 0.00 C ATOM 1626 CD GLU A 169 -9.593 -16.066 -6.539 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -10.405 -15.343 -7.175 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -9.143 -15.755 -5.424 1.00 0.00 O ATOM 0 H GLU A 169 -7.498 -17.199 -11.167 1.00 0.00 H new ATOM 0 HA GLU A 169 -9.980 -17.062 -9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -7.708 -18.186 -8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -7.455 -16.499 -8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -10.058 -17.922 -7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -8.685 -17.986 -6.386 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.785 -14.799 -10.689 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.840 -13.396 -11.114 1.00 0.00 C ATOM 1637 C PRO A 170 -10.174 -12.371 -10.015 1.00 0.00 C ATOM 1638 O PRO A 170 -9.955 -11.177 -10.205 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.896 -13.377 -12.207 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.776 -14.521 -11.898 1.00 0.00 C ATOM 1641 CD PRO A 170 -10.944 -15.551 -11.190 1.00 0.00 C ATOM 0 HA PRO A 170 -8.848 -13.080 -11.437 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.451 -12.439 -12.205 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.446 -13.479 -13.194 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.610 -14.205 -11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.203 -14.935 -12.812 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.497 -16.018 -10.375 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -10.638 -16.349 -11.867 1.00 0.00 H new ATOM 1649 N SER A 171 -10.742 -12.818 -8.880 1.00 0.00 N ATOM 1650 CA SER A 171 -11.222 -11.855 -7.881 1.00 0.00 C ATOM 1651 C SER A 171 -10.173 -11.514 -6.816 1.00 0.00 C ATOM 1652 O SER A 171 -9.682 -12.380 -6.107 1.00 0.00 O ATOM 1653 CB SER A 171 -12.519 -12.354 -7.225 1.00 0.00 C ATOM 1654 OG SER A 171 -12.437 -13.728 -6.848 1.00 0.00 O ATOM 0 H SER A 171 -10.875 -13.800 -8.640 1.00 0.00 H new ATOM 0 HA SER A 171 -11.426 -10.929 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.735 -11.749 -6.344 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.350 -12.218 -7.917 1.00 0.00 H new ATOM 0 HG SER A 171 -11.496 -13.992 -6.776 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.851 -10.235 -6.735 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.900 -9.743 -5.772 1.00 0.00 C ATOM 1662 C ILE A 172 -9.487 -8.572 -5.007 1.00 0.00 C ATOM 1663 O ILE A 172 -10.368 -7.886 -5.496 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.565 -9.325 -6.421 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.776 -8.221 -7.440 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.867 -10.533 -7.056 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.488 -7.628 -7.967 1.00 0.00 C ATOM 0 H ILE A 172 -10.245 -9.513 -7.338 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.687 -10.564 -5.087 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.917 -8.934 -5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.353 -8.616 -8.276 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.372 -7.429 -6.987 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.928 -10.214 -7.508 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.666 -11.281 -6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.511 -10.963 -7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.717 -6.845 -8.690 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.918 -7.203 -7.141 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.899 -8.408 -8.450 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.979 -8.335 -3.824 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.467 -7.273 -2.988 1.00 0.00 C ATOM 1681 C TYR A 173 -8.325 -6.644 -2.222 1.00 0.00 C ATOM 1682 O TYR A 173 -7.259 -7.239 -2.081 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.554 -7.763 -2.019 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.124 -8.867 -1.076 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -10.189 -10.198 -1.449 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.651 -8.564 0.195 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -9.791 -11.202 -0.580 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.256 -9.558 1.076 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.330 -10.880 0.667 1.00 0.00 C ATOM 1690 OH TYR A 173 -8.929 -11.877 1.523 1.00 0.00 O ATOM 0 H TYR A 173 -8.216 -8.874 -3.415 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.919 -6.523 -3.637 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.900 -6.916 -1.427 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.406 -8.115 -2.601 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -10.555 -10.458 -2.431 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.590 -7.531 0.503 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -9.845 -12.236 -0.887 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -8.897 -9.307 2.063 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.628 -11.482 2.368 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.539 -5.450 -1.751 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.521 -4.712 -1.062 1.00 0.00 C ATOM 1702 C CYS A 174 -7.344 -5.172 0.371 1.00 0.00 C ATOM 1703 O CYS A 174 -8.206 -4.972 1.230 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.801 -3.212 -1.229 1.00 0.00 C ATOM 1705 SG CYS A 174 -6.538 -2.063 -0.641 1.00 0.00 S ATOM 0 H CYS A 174 -9.429 -4.959 -1.834 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.547 -4.912 -1.509 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.968 -3.016 -2.288 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.733 -2.983 -0.711 1.00 0.00 H new ATOM 1710 N THR A 175 -6.198 -5.803 0.592 1.00 0.00 N ATOM 1711 CA THR A 175 -5.832 -6.355 1.858 1.00 0.00 C ATOM 1712 C THR A 175 -4.306 -6.323 2.009 1.00 0.00 C ATOM 1713 O THR A 175 -3.608 -7.351 1.897 1.00 0.00 O ATOM 1714 CB THR A 175 -6.348 -7.824 1.981 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.877 -8.442 3.189 1.00 0.00 O ATOM 1716 CG2 THR A 175 -5.911 -8.640 0.783 1.00 0.00 C ATOM 0 H THR A 175 -5.492 -5.940 -0.131 1.00 0.00 H new ATOM 0 HA THR A 175 -6.288 -5.760 2.649 1.00 0.00 H new ATOM 0 HB THR A 175 -7.437 -7.791 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.216 -9.360 3.241 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.279 -9.661 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 175 -6.317 -8.197 -0.127 1.00 0.00 H new ATOM 0 HG23 THR A 175 -4.822 -8.650 0.727 1.00 0.00 H new ATOM 1724 N SER A 176 -3.789 -5.150 2.234 1.00 0.00 N ATOM 1725 CA SER A 176 -2.358 -4.957 2.387 1.00 0.00 C ATOM 1726 C SER A 176 -1.845 -5.720 3.622 1.00 0.00 C ATOM 1727 O SER A 176 -2.501 -5.700 4.669 1.00 0.00 O ATOM 1728 CB SER A 176 -2.070 -3.451 2.535 1.00 0.00 C ATOM 1729 OG SER A 176 -0.683 -3.181 2.667 1.00 0.00 O ATOM 0 H SER A 176 -4.338 -4.295 2.318 1.00 0.00 H new ATOM 0 HA SER A 176 -1.842 -5.344 1.508 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.461 -2.921 1.666 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.598 -3.066 3.407 1.00 0.00 H new ATOM 0 HG SER A 176 -0.536 -2.595 3.439 1.00 0.00 H new ATOM 1735 N ASN A 177 -0.684 -6.388 3.498 1.00 0.00 N ATOM 1736 CA ASN A 177 -0.148 -7.131 4.636 1.00 0.00 C ATOM 1737 C ASN A 177 1.358 -7.409 4.505 1.00 0.00 C ATOM 1738 O ASN A 177 2.175 -6.646 5.032 1.00 0.00 O ATOM 1739 CB ASN A 177 -0.915 -8.429 4.834 1.00 0.00 C ATOM 1740 CG ASN A 177 -0.532 -9.140 6.116 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -0.201 -8.504 7.115 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -0.581 -10.470 6.075 1.00 0.00 N ATOM 0 H ASN A 177 -0.120 -6.425 2.649 1.00 0.00 H new ATOM 0 HA ASN A 177 -0.278 -6.501 5.516 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -1.984 -8.217 4.845 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -0.730 -9.089 3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -0.336 -11.015 6.902 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -0.863 -10.944 5.217 1.00 0.00 H new ATOM 1749 N ASP A 178 1.722 -8.505 3.819 1.00 0.00 N ATOM 1750 CA ASP A 178 3.127 -8.898 3.690 1.00 0.00 C ATOM 1751 C ASP A 178 3.949 -7.876 2.908 1.00 0.00 C ATOM 1752 O ASP A 178 5.100 -7.591 3.258 1.00 0.00 O ATOM 1753 CB ASP A 178 3.256 -10.313 3.066 1.00 0.00 C ATOM 1754 CG ASP A 178 2.521 -10.462 1.740 1.00 0.00 C ATOM 1755 OD1 ASP A 178 1.330 -10.099 1.679 1.00 0.00 O ATOM 1756 OD2 ASP A 178 3.137 -10.962 0.765 1.00 0.00 O ATOM 0 H ASP A 178 1.065 -9.128 3.350 1.00 0.00 H new ATOM 0 HA ASP A 178 3.539 -8.930 4.698 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.311 -10.540 2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.870 -11.049 3.771 1.00 0.00 H new ATOM 1761 N ASP A 179 3.380 -7.342 1.849 1.00 0.00 N ATOM 1762 CA ASP A 179 3.948 -6.198 1.182 1.00 0.00 C ATOM 1763 C ASP A 179 3.723 -4.954 2.017 1.00 0.00 C ATOM 1764 O ASP A 179 2.662 -4.818 2.627 1.00 0.00 O ATOM 1765 CB ASP A 179 3.469 -6.057 -0.244 1.00 0.00 C ATOM 1766 CG ASP A 179 4.224 -6.995 -1.181 1.00 0.00 C ATOM 1767 OD1 ASP A 179 5.319 -7.438 -0.804 1.00 0.00 O ATOM 1768 OD2 ASP A 179 3.719 -7.292 -2.280 1.00 0.00 O ATOM 0 H ASP A 179 2.516 -7.688 1.431 1.00 0.00 H new ATOM 0 HA ASP A 179 5.024 -6.349 1.094 1.00 0.00 H new ATOM 0 HB2 ASP A 179 2.402 -6.272 -0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.602 -5.027 -0.574 1.00 0.00 H new ATOM 1773 N GLN A 180 4.714 -4.073 2.010 1.00 0.00 N ATOM 1774 CA GLN A 180 4.760 -2.878 2.873 1.00 0.00 C ATOM 1775 C GLN A 180 3.390 -2.169 3.049 1.00 0.00 C ATOM 1776 O GLN A 180 2.653 -2.495 3.975 1.00 0.00 O ATOM 1777 CB GLN A 180 5.805 -1.892 2.316 1.00 0.00 C ATOM 1778 CG GLN A 180 5.983 -0.614 3.148 1.00 0.00 C ATOM 1779 CD GLN A 180 7.005 0.332 2.547 1.00 0.00 C ATOM 1780 OE1 GLN A 180 7.863 -0.067 1.783 1.00 0.00 O ATOM 1781 NE2 GLN A 180 6.899 1.608 2.895 1.00 0.00 N ATOM 0 H GLN A 180 5.526 -4.161 1.399 1.00 0.00 H new ATOM 0 HA GLN A 180 5.041 -3.220 3.869 1.00 0.00 H new ATOM 0 HB2 GLN A 180 6.766 -2.402 2.247 1.00 0.00 H new ATOM 0 HB3 GLN A 180 5.518 -1.613 1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.024 -0.102 3.232 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.291 -0.882 4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.165 1.902 3.539 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.552 2.295 2.518 1.00 0.00 H new ATOM 1790 N VAL A 181 3.093 -1.183 2.228 1.00 0.00 N ATOM 1791 CA VAL A 181 1.863 -0.443 2.415 1.00 0.00 C ATOM 1792 C VAL A 181 0.988 -0.356 1.159 1.00 0.00 C ATOM 1793 O VAL A 181 1.486 -0.075 0.072 1.00 0.00 O ATOM 1794 CB VAL A 181 2.131 0.973 3.003 1.00 0.00 C ATOM 1795 CG1 VAL A 181 0.879 1.822 2.967 1.00 0.00 C ATOM 1796 CG2 VAL A 181 2.673 0.882 4.426 1.00 0.00 C ATOM 0 H VAL A 181 3.670 -0.881 1.443 1.00 0.00 H new ATOM 0 HA VAL A 181 1.290 -1.021 3.140 1.00 0.00 H new ATOM 0 HB VAL A 181 2.886 1.452 2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.094 2.806 3.384 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.542 1.930 1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 181 0.097 1.342 3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 181 2.851 1.886 4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.947 0.373 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.608 0.323 4.424 1.00 0.00 H new ATOM 1806 N GLY A 182 -0.300 -0.622 1.331 1.00 0.00 N ATOM 1807 CA GLY A 182 -1.287 -0.381 0.258 1.00 0.00 C ATOM 1808 C GLY A 182 -1.211 -1.296 -0.948 1.00 0.00 C ATOM 1809 O GLY A 182 -0.906 -0.848 -2.047 1.00 0.00 O ATOM 0 H GLY A 182 -0.695 -1.002 2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -2.285 -0.465 0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -1.173 0.647 -0.086 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.488 -2.568 -0.755 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.531 -3.491 -1.860 1.00 0.00 C ATOM 1815 C ILE A 183 -2.842 -4.249 -1.897 1.00 0.00 C ATOM 1816 O ILE A 183 -3.606 -4.303 -0.914 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.453 -4.560 -1.822 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.633 -5.402 -0.586 1.00 0.00 C ATOM 1819 CG2 ILE A 183 0.927 -3.911 -1.877 1.00 0.00 C ATOM 1820 CD1 ILE A 183 0.032 -6.727 -0.688 1.00 0.00 C ATOM 0 H ILE A 183 -1.686 -2.982 0.156 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.388 -2.852 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.539 -5.212 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -0.233 -4.866 0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -1.698 -5.548 -0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.694 -4.685 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.023 -3.338 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.051 -3.246 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.132 -7.288 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.385 -7.280 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.102 -6.586 -0.841 1.00 0.00 H new ATOM 1832 N TRP A 184 -3.105 -4.815 -3.044 1.00 0.00 N ATOM 1833 CA TRP A 184 -4.249 -5.670 -3.252 1.00 0.00 C ATOM 1834 C TRP A 184 -3.888 -7.098 -2.874 1.00 0.00 C ATOM 1835 O TRP A 184 -2.742 -7.370 -2.524 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.744 -5.549 -4.706 1.00 0.00 C ATOM 1837 CG TRP A 184 -5.432 -4.223 -4.975 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.851 -2.995 -5.137 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.845 -4.021 -5.212 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -5.828 -2.025 -5.365 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -7.049 -2.641 -5.426 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.945 -4.880 -5.223 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -8.304 -2.107 -5.654 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -9.188 -4.354 -5.457 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -9.362 -2.971 -5.667 1.00 0.00 C ATOM 0 H TRP A 184 -2.524 -4.695 -3.874 1.00 0.00 H new ATOM 0 HA TRP A 184 -5.074 -5.358 -2.611 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.899 -5.661 -5.385 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.435 -6.364 -4.921 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.789 -2.804 -5.095 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -5.660 -1.024 -5.469 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.819 -5.939 -5.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -8.442 -1.048 -5.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -10.047 -5.008 -5.481 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.355 -2.585 -5.842 1.00 0.00 H new ATOM 1856 N SER A 185 -4.846 -8.004 -2.922 1.00 0.00 N ATOM 1857 CA SER A 185 -4.626 -9.383 -2.522 1.00 0.00 C ATOM 1858 C SER A 185 -3.543 -10.041 -3.393 1.00 0.00 C ATOM 1859 O SER A 185 -2.677 -10.768 -2.891 1.00 0.00 O ATOM 1860 CB SER A 185 -5.943 -10.161 -2.585 1.00 0.00 C ATOM 1861 OG SER A 185 -5.771 -11.499 -2.161 1.00 0.00 O ATOM 0 H SER A 185 -5.796 -7.807 -3.238 1.00 0.00 H new ATOM 0 HA SER A 185 -4.268 -9.398 -1.493 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.687 -9.671 -1.957 1.00 0.00 H new ATOM 0 HB3 SER A 185 -6.327 -10.147 -3.605 1.00 0.00 H new ATOM 0 HG SER A 185 -6.629 -11.971 -2.210 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.614 -9.795 -4.686 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.644 -10.349 -5.583 1.00 0.00 C ATOM 1869 C GLY A 186 -2.561 -9.560 -6.883 1.00 0.00 C ATOM 1870 O GLY A 186 -3.465 -8.797 -7.183 1.00 0.00 O ATOM 0 H GLY A 186 -4.330 -9.219 -5.128 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.667 -10.359 -5.101 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.902 -11.385 -5.802 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.462 -9.717 -7.648 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.307 -9.085 -8.949 1.00 0.00 C ATOM 1876 C PRO A 187 -2.371 -9.592 -9.892 1.00 0.00 C ATOM 1877 O PRO A 187 -2.782 -10.745 -9.785 1.00 0.00 O ATOM 1878 CB PRO A 187 0.090 -9.504 -9.425 1.00 0.00 C ATOM 1879 CG PRO A 187 0.782 -10.015 -8.197 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.289 -10.517 -7.268 1.00 0.00 C ATOM 0 HA PRO A 187 -1.410 -8.001 -8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.030 -10.274 -10.194 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.628 -8.661 -9.859 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.479 -10.814 -8.451 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.363 -9.224 -7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.469 -11.584 -7.400 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -0.019 -10.366 -6.223 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.831 -8.716 -10.791 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.894 -9.041 -11.732 1.00 0.00 C ATOM 1890 C ALA A 188 -3.688 -10.420 -12.389 1.00 0.00 C ATOM 1891 O ALA A 188 -2.732 -10.617 -13.127 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.988 -7.988 -12.799 1.00 0.00 C ATOM 0 H ALA A 188 -2.474 -7.765 -10.882 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.823 -9.075 -11.163 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.787 -8.245 -13.495 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.203 -7.023 -12.340 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.042 -7.931 -13.338 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.601 -11.378 -12.118 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.544 -12.707 -12.718 1.00 0.00 C ATOM 1900 C PRO A 189 -4.681 -12.625 -14.211 1.00 0.00 C ATOM 1901 O PRO A 189 -5.403 -11.777 -14.718 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.732 -13.463 -12.110 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.141 -12.631 -10.927 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.784 -11.224 -11.261 1.00 0.00 C ATOM 0 HA PRO A 189 -3.594 -13.203 -12.522 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.548 -13.563 -12.826 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.448 -14.471 -11.807 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.210 -12.726 -10.736 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.626 -12.959 -10.024 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.595 -10.714 -11.781 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.562 -10.641 -10.367 1.00 0.00 H new ATOM 1912 N GLN A 190 -4.016 -13.501 -14.925 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.920 -13.313 -16.342 1.00 0.00 C ATOM 1914 C GLN A 190 -4.653 -14.363 -17.086 1.00 0.00 C ATOM 1915 O GLN A 190 -5.168 -15.328 -16.516 1.00 0.00 O ATOM 1916 CB GLN A 190 -2.496 -13.318 -16.802 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.684 -12.287 -16.165 1.00 0.00 C ATOM 1918 CD GLN A 190 -0.265 -12.190 -16.701 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.204 -13.224 -17.356 1.00 0.00 O flip ATOM 1920 NE2 GLN A 190 0.379 -11.147 -16.567 1.00 0.00 N flip ATOM 0 H GLN A 190 -3.547 -14.328 -14.556 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.369 -12.341 -16.549 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.058 -14.295 -16.597 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -2.469 -13.177 -17.882 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -2.175 -11.323 -16.294 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.643 -12.483 -15.094 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.021 -10.364 -16.050 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.311 -11.067 -16.973 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.661 -14.160 -18.351 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.284 -15.007 -19.307 1.00 0.00 C ATOM 1931 C CYS A 191 -4.225 -15.991 -19.793 1.00 0.00 C ATOM 1932 O CYS A 191 -3.998 -16.165 -21.001 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.794 -14.070 -20.377 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.933 -12.873 -19.574 1.00 0.00 S ATOM 0 H CYS A 191 -4.207 -13.351 -18.775 1.00 0.00 H new ATOM 0 HA CYS A 191 -6.117 -15.605 -18.936 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -4.965 -13.548 -20.855 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.312 -14.627 -21.158 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.549 -16.616 -18.809 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.472 -17.565 -19.082 1.00 0.00 C ATOM 1941 C ILE A 192 -3.019 -18.834 -19.731 1.00 0.00 C ATOM 1942 O ILE A 192 -3.614 -19.670 -19.002 1.00 0.00 O ATOM 1943 CB ILE A 192 -1.710 -17.940 -17.771 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -1.025 -16.695 -17.183 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -0.689 -19.050 -18.016 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.462 -16.908 -15.796 1.00 0.00 C ATOM 0 H ILE A 192 -3.737 -16.474 -17.817 1.00 0.00 H new ATOM 0 HA ILE A 192 -1.777 -17.083 -19.769 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.438 -18.316 -17.053 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.219 -16.386 -17.849 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.744 -15.876 -17.152 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.177 -19.286 -17.083 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.200 -19.939 -18.385 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.040 -18.718 -18.755 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.005 -15.987 -15.448 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -1.267 -17.187 -15.116 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.282 -17.704 -15.824 1.00 0.00 H new