USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 175 THR OG1 : rot -150:sc= 0.138 USER MOD Set 1.2: A 177 ASN : amide:sc= -0.0516 K(o=0.087,f=-2.4!) USER MOD Set 2.1: A 140 ASN : amide:sc= -1.75! K(o=-0.64!,f=-2.4) USER MOD Set 2.2: A 143 ASN : amide:sc= 0.0867! K(o=-0.64!,f=-2.4) USER MOD Set 2.3: A 148 SER OG : rot 176:sc= 1.02 USER MOD Set 3.1: A 132 THR OG1 : rot -173:sc= 0.226 USER MOD Set 3.2: A 190 GLN : amide:sc= -0.497 K(o=-0.27,f=-1.1) USER MOD Set 4.1: A 92 LYS NZ :NH3+ -143:sc= 1.17 (180deg=-0.384) USER MOD Set 4.2: A 146 TYR OH : rot 14:sc= 1.52 USER MOD Set 5.1: A 85 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Set 5.2: A 87 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.264) USER MOD Set 6.1: A 62 SER OG : rot 180:sc= -1.11! USER MOD Set 6.2: A 81 GLN : amide:sc= 0.0461 X(o=-1.1,f=-1.1) USER MOD Single : A 61 LYS NZ :NH3+ -103:sc= -13.2! (180deg=-18.6!) USER MOD Single : A 65 ASN : amide:sc= -0.653 X(o=-0.65,f=-0.65) USER MOD Single : A 71 ASN : amide:sc=-0.00265 K(o=-0.0026,f=-0.76) USER MOD Single : A 73 MET CE :methyl -175:sc= 0 (180deg=-0.0204) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 130:sc= 1.19 USER MOD Single : A 88 TYR OH : rot 180:sc= -1.83 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 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 43:sc= 0.0827 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0365 USER MOD Single : A 115 THR OG1 : rot -80:sc= -1.94! USER MOD Single : A 117 THR OG1 : rot -140:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -1.89! C(o=-1.9!,f=-6!) USER MOD Single : A 138 SER OG : rot 180:sc= 0.00445 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.004) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -52:sc= 0.694 USER MOD Single : A 155 ASN :FLIP amide:sc= -0.266 F(o=-1.3,f=-0.27) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -131:sc= 0.993 (180deg=-0.601) USER MOD Single : A 171 SER OG : rot 12:sc= 0.86 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -13:sc= 0.577 USER MOD Single : A 180 GLN : amide:sc= -0.141 K(o=-0.14,f=-0.81) USER MOD Single : A 185 SER OG : rot 147:sc= -0.121 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 24.541 15.046 17.792 1.00 0.00 N ATOM 2 CA LYS A 61 23.040 15.188 17.544 1.00 0.00 C ATOM 3 C LYS A 61 22.187 13.971 17.839 1.00 0.00 C ATOM 4 O LYS A 61 22.639 12.831 17.739 1.00 0.00 O ATOM 5 CB LYS A 61 22.710 15.683 16.149 1.00 0.00 C ATOM 6 CG LYS A 61 23.051 17.089 15.931 1.00 0.00 C ATOM 7 CD LYS A 61 22.753 17.530 14.592 1.00 0.00 C ATOM 8 CE LYS A 61 23.114 18.925 14.439 1.00 0.00 C ATOM 9 NZ LYS A 61 22.502 19.460 13.242 1.00 0.00 N ATOM 0 HA LYS A 61 22.774 15.940 18.287 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.242 15.071 15.420 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.645 15.543 15.965 1.00 0.00 H new ATOM 0 HG2 LYS A 61 22.504 17.706 16.643 1.00 0.00 H new ATOM 0 HG3 LYS A 61 24.112 17.237 16.131 1.00 0.00 H new ATOM 0 HD2 LYS A 61 23.299 16.923 13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.692 17.395 14.383 1.00 0.00 H new ATOM 0 HE2 LYS A 61 22.788 19.493 15.310 1.00 0.00 H new ATOM 0 HE3 LYS A 61 24.198 19.026 14.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 23.216 19.530 12.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 21.734 18.830 12.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 22.116 20.405 13.442 1.00 0.00 H new ATOM 23 N SER A 62 20.919 14.236 18.190 1.00 0.00 N ATOM 24 CA SER A 62 19.911 13.210 18.324 1.00 0.00 C ATOM 25 C SER A 62 18.556 13.822 17.908 1.00 0.00 C ATOM 26 O SER A 62 18.386 15.028 18.036 1.00 0.00 O ATOM 27 CB SER A 62 19.823 12.682 19.744 1.00 0.00 C ATOM 28 OG SER A 62 21.118 12.438 20.276 1.00 0.00 O ATOM 0 H SER A 62 20.577 15.177 18.387 1.00 0.00 H new ATOM 0 HA SER A 62 20.175 12.366 17.686 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.297 13.402 20.372 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.240 11.761 19.758 1.00 0.00 H new ATOM 0 HG SER A 62 21.037 12.100 21.192 1.00 0.00 H new ATOM 34 N CYS A 63 17.615 13.011 17.417 1.00 0.00 N ATOM 35 CA CYS A 63 16.280 13.499 17.082 1.00 0.00 C ATOM 36 C CYS A 63 15.474 13.586 18.363 1.00 0.00 C ATOM 37 O CYS A 63 15.932 13.149 19.418 1.00 0.00 O ATOM 38 CB CYS A 63 15.568 12.590 16.036 1.00 0.00 C ATOM 39 SG CYS A 63 15.816 13.060 14.275 1.00 0.00 S ATOM 0 H CYS A 63 17.755 12.016 17.244 1.00 0.00 H new ATOM 0 HA CYS A 63 16.365 14.483 16.621 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.917 11.567 16.173 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.499 12.593 16.247 1.00 0.00 H new ATOM 44 N ARG A 64 14.278 14.128 18.276 1.00 0.00 N ATOM 45 CA ARG A 64 13.456 14.402 19.444 1.00 0.00 C ATOM 46 C ARG A 64 13.089 13.115 20.149 1.00 0.00 C ATOM 47 O ARG A 64 13.122 13.051 21.373 1.00 0.00 O ATOM 48 CB ARG A 64 12.142 15.078 19.029 1.00 0.00 C ATOM 49 CG ARG A 64 12.281 16.519 18.542 1.00 0.00 C ATOM 50 CD ARG A 64 10.928 17.108 18.107 1.00 0.00 C ATOM 51 NE ARG A 64 11.061 18.491 17.623 1.00 0.00 N ATOM 52 CZ ARG A 64 10.942 19.574 18.394 1.00 0.00 C ATOM 53 NH1 ARG A 64 10.489 19.466 19.634 1.00 0.00 N ATOM 54 NH2 ARG A 64 11.220 20.781 17.907 1.00 0.00 N ATOM 0 H ARG A 64 13.844 14.393 17.392 1.00 0.00 H new ATOM 0 HA ARG A 64 14.034 15.051 20.102 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.681 14.486 18.238 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.459 15.062 19.878 1.00 0.00 H new ATOM 0 HG2 ARG A 64 12.706 17.132 19.337 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.979 16.554 17.705 1.00 0.00 H new ATOM 0 HD2 ARG A 64 10.498 16.488 17.320 1.00 0.00 H new ATOM 0 HD3 ARG A 64 10.234 17.083 18.947 1.00 0.00 H new ATOM 0 HE ARG A 64 11.257 18.632 16.632 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.229 18.552 20.004 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.400 20.297 20.219 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.526 20.882 16.939 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.127 21.605 18.501 1.00 0.00 H new ATOM 68 N ASN A 65 12.807 12.115 19.341 1.00 0.00 N ATOM 69 CA ASN A 65 12.280 10.776 19.721 1.00 0.00 C ATOM 70 C ASN A 65 11.197 10.445 18.711 1.00 0.00 C ATOM 71 O ASN A 65 10.506 11.341 18.235 1.00 0.00 O ATOM 72 CB ASN A 65 11.648 10.758 21.142 1.00 0.00 C ATOM 73 CG ASN A 65 11.250 9.363 21.646 1.00 0.00 C ATOM 74 OD1 ASN A 65 10.158 8.852 21.383 1.00 0.00 O ATOM 75 ND2 ASN A 65 12.136 8.753 22.416 1.00 0.00 N ATOM 0 H ASN A 65 12.940 12.198 18.333 1.00 0.00 H new ATOM 0 HA ASN A 65 13.100 10.058 19.729 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.356 11.196 21.846 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.764 11.395 21.140 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.924 7.836 22.809 1.00 0.00 H new ATOM 0 HD22 ASN A 65 13.031 9.200 22.616 1.00 0.00 H new ATOM 82 N PRO A 66 11.085 9.178 18.295 1.00 0.00 N ATOM 83 CA PRO A 66 10.046 8.714 17.378 1.00 0.00 C ATOM 84 C PRO A 66 8.646 9.133 17.771 1.00 0.00 C ATOM 85 O PRO A 66 8.156 8.731 18.824 1.00 0.00 O ATOM 86 CB PRO A 66 10.132 7.178 17.478 1.00 0.00 C ATOM 87 CG PRO A 66 11.148 6.896 18.543 1.00 0.00 C ATOM 88 CD PRO A 66 12.004 8.106 18.624 1.00 0.00 C ATOM 0 HA PRO A 66 10.211 9.133 16.385 1.00 0.00 H new ATOM 0 HB2 PRO A 66 9.164 6.748 17.737 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.431 6.740 16.526 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.665 6.695 19.499 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.740 6.015 18.294 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.432 8.232 19.619 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.837 8.059 17.923 1.00 0.00 H new ATOM 96 N PRO A 67 7.973 9.962 16.957 1.00 0.00 N ATOM 97 CA PRO A 67 6.564 10.254 17.162 1.00 0.00 C ATOM 98 C PRO A 67 5.783 8.968 17.007 1.00 0.00 C ATOM 99 O PRO A 67 6.111 8.134 16.171 1.00 0.00 O ATOM 100 CB PRO A 67 6.210 11.248 16.044 1.00 0.00 C ATOM 101 CG PRO A 67 7.517 11.768 15.543 1.00 0.00 C ATOM 102 CD PRO A 67 8.527 10.667 15.784 1.00 0.00 C ATOM 0 HA PRO A 67 6.338 10.664 18.146 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.651 10.759 15.247 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.585 12.057 16.422 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.457 12.017 14.483 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.801 12.679 16.069 1.00 0.00 H new ATOM 0 HD2 PRO A 67 8.618 10.007 14.922 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.521 11.067 15.985 1.00 0.00 H new ATOM 110 N ASP A 68 4.746 8.813 17.782 1.00 0.00 N ATOM 111 CA ASP A 68 3.991 7.585 17.781 1.00 0.00 C ATOM 112 C ASP A 68 2.506 7.859 17.644 1.00 0.00 C ATOM 113 O ASP A 68 1.878 8.442 18.545 1.00 0.00 O ATOM 114 CB ASP A 68 4.278 6.814 19.076 1.00 0.00 C ATOM 115 CG ASP A 68 3.497 5.511 19.180 1.00 0.00 C ATOM 116 OD1 ASP A 68 3.951 4.498 18.606 1.00 0.00 O ATOM 117 OD2 ASP A 68 2.456 5.500 19.873 1.00 0.00 O ATOM 0 H ASP A 68 4.401 9.524 18.427 1.00 0.00 H new ATOM 0 HA ASP A 68 4.296 6.983 16.925 1.00 0.00 H new ATOM 0 HB2 ASP A 68 5.345 6.597 19.134 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.034 7.446 19.930 1.00 0.00 H new ATOM 122 N PRO A 69 1.935 7.518 16.478 1.00 0.00 N ATOM 123 CA PRO A 69 0.525 7.610 16.240 1.00 0.00 C ATOM 124 C PRO A 69 -0.254 6.603 17.089 1.00 0.00 C ATOM 125 O PRO A 69 0.269 5.540 17.438 1.00 0.00 O ATOM 126 CB PRO A 69 0.388 7.392 14.726 1.00 0.00 C ATOM 127 CG PRO A 69 1.508 6.510 14.390 1.00 0.00 C ATOM 128 CD PRO A 69 2.647 6.932 15.296 1.00 0.00 C ATOM 0 HA PRO A 69 0.097 8.568 16.534 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.569 6.935 14.474 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.445 8.334 14.181 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.245 5.465 14.552 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.784 6.610 13.340 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.272 6.086 15.580 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.298 7.662 14.814 1.00 0.00 H new ATOM 136 N VAL A 70 -1.483 6.939 17.394 1.00 0.00 N ATOM 137 CA VAL A 70 -2.318 6.131 18.291 1.00 0.00 C ATOM 138 C VAL A 70 -2.776 4.853 17.600 1.00 0.00 C ATOM 139 O VAL A 70 -2.878 4.822 16.378 1.00 0.00 O ATOM 140 CB VAL A 70 -3.544 6.937 18.760 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.097 8.073 19.668 1.00 0.00 C ATOM 142 CG2 VAL A 70 -4.315 7.486 17.559 1.00 0.00 C ATOM 0 H VAL A 70 -1.945 7.775 17.036 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.716 5.863 19.159 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.208 6.277 19.319 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.968 8.640 19.997 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.582 7.663 20.537 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.421 8.731 19.122 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.178 8.053 17.909 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.664 8.138 16.976 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.653 6.659 16.935 1.00 0.00 H new ATOM 152 N ASN A 71 -3.051 3.813 18.409 1.00 0.00 N ATOM 153 CA ASN A 71 -3.384 2.456 17.887 1.00 0.00 C ATOM 154 C ASN A 71 -2.234 1.891 17.067 1.00 0.00 C ATOM 155 O ASN A 71 -2.424 1.179 16.081 1.00 0.00 O ATOM 156 CB ASN A 71 -4.691 2.504 17.052 1.00 0.00 C ATOM 157 CG ASN A 71 -5.909 2.780 17.920 1.00 0.00 C ATOM 158 OD1 ASN A 71 -5.989 2.343 19.073 1.00 0.00 O ATOM 159 ND2 ASN A 71 -6.831 3.548 17.389 1.00 0.00 N ATOM 0 H ASN A 71 -3.052 3.877 19.427 1.00 0.00 H new ATOM 0 HA ASN A 71 -3.544 1.791 18.736 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.606 3.278 16.289 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.824 1.556 16.531 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.655 3.807 17.933 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.724 3.887 16.433 1.00 0.00 H new ATOM 166 N GLY A 72 -1.023 2.219 17.518 1.00 0.00 N ATOM 167 CA GLY A 72 0.186 1.734 16.900 1.00 0.00 C ATOM 168 C GLY A 72 1.339 1.744 17.896 1.00 0.00 C ATOM 169 O GLY A 72 1.199 2.259 19.012 1.00 0.00 O ATOM 0 H GLY A 72 -0.865 2.828 18.321 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.029 0.722 16.527 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.436 2.355 16.040 1.00 0.00 H new ATOM 173 N MET A 73 2.433 1.078 17.549 1.00 0.00 N ATOM 174 CA MET A 73 3.595 1.010 18.447 1.00 0.00 C ATOM 175 C MET A 73 4.897 1.223 17.665 1.00 0.00 C ATOM 176 O MET A 73 5.007 0.781 16.518 1.00 0.00 O ATOM 177 CB MET A 73 3.655 -0.354 19.165 1.00 0.00 C ATOM 178 CG MET A 73 2.501 -0.619 20.128 1.00 0.00 C ATOM 179 SD MET A 73 2.662 -2.206 21.015 1.00 0.00 S ATOM 180 CE MET A 73 2.343 -3.414 19.714 1.00 0.00 C ATOM 0 H MET A 73 2.547 0.581 16.666 1.00 0.00 H new ATOM 0 HA MET A 73 3.485 1.801 19.189 1.00 0.00 H new ATOM 0 HB2 MET A 73 3.672 -1.144 18.414 1.00 0.00 H new ATOM 0 HB3 MET A 73 4.593 -0.418 19.717 1.00 0.00 H new ATOM 0 HG2 MET A 73 2.447 0.193 20.854 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.563 -0.613 19.573 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.324 -4.415 20.144 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.381 -3.201 19.247 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.131 -3.357 18.963 1.00 0.00 H new ATOM 190 N VAL A 74 5.872 1.840 18.311 1.00 0.00 N ATOM 191 CA VAL A 74 7.214 2.055 17.746 1.00 0.00 C ATOM 192 C VAL A 74 8.248 1.450 18.678 1.00 0.00 C ATOM 193 O VAL A 74 8.200 1.676 19.891 1.00 0.00 O ATOM 194 CB VAL A 74 7.508 3.561 17.549 1.00 0.00 C ATOM 195 CG1 VAL A 74 8.991 3.824 17.242 1.00 0.00 C ATOM 196 CG2 VAL A 74 6.641 4.119 16.429 1.00 0.00 C ATOM 0 H VAL A 74 5.763 2.214 19.254 1.00 0.00 H new ATOM 0 HA VAL A 74 7.259 1.574 16.769 1.00 0.00 H new ATOM 0 HB VAL A 74 7.270 4.066 18.485 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.151 4.894 17.111 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.603 3.464 18.069 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.272 3.301 16.328 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.855 5.180 16.297 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.857 3.588 15.502 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.589 3.990 16.684 1.00 0.00 H new ATOM 206 N HIS A 75 9.186 0.668 18.140 1.00 0.00 N ATOM 207 CA HIS A 75 10.226 0.080 18.981 1.00 0.00 C ATOM 208 C HIS A 75 11.638 0.550 18.623 1.00 0.00 C ATOM 209 O HIS A 75 12.273 0.024 17.717 1.00 0.00 O ATOM 210 CB HIS A 75 10.144 -1.464 18.965 1.00 0.00 C ATOM 211 CG HIS A 75 11.240 -2.141 19.721 1.00 0.00 C ATOM 212 ND1 HIS A 75 12.269 -2.813 19.096 1.00 0.00 N ATOM 213 CD2 HIS A 75 11.504 -2.201 21.041 1.00 0.00 C ATOM 214 CE1 HIS A 75 13.115 -3.250 19.994 1.00 0.00 C ATOM 215 NE2 HIS A 75 12.686 -2.895 21.183 1.00 0.00 N ATOM 0 H HIS A 75 9.246 0.432 17.150 1.00 0.00 H new ATOM 0 HA HIS A 75 10.032 0.437 19.992 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.185 -1.771 19.384 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.165 -1.808 17.931 1.00 0.00 H new ATOM 0 HD2 HIS A 75 10.904 -1.784 21.836 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.016 -3.810 19.791 1.00 0.00 H new ATOM 0 HE2 HIS A 75 13.152 -3.099 22.067 1.00 0.00 H new ATOM 223 N VAL A 76 12.092 1.564 19.323 1.00 0.00 N ATOM 224 CA VAL A 76 13.478 1.967 19.266 1.00 0.00 C ATOM 225 C VAL A 76 14.059 2.106 20.682 1.00 0.00 C ATOM 226 O VAL A 76 13.501 2.816 21.521 1.00 0.00 O ATOM 227 CB VAL A 76 13.693 3.266 18.415 1.00 0.00 C ATOM 228 CG1 VAL A 76 14.822 4.125 18.964 1.00 0.00 C ATOM 229 CG2 VAL A 76 14.001 2.900 16.957 1.00 0.00 C ATOM 0 H VAL A 76 11.515 2.130 19.945 1.00 0.00 H new ATOM 0 HA VAL A 76 14.026 1.178 18.751 1.00 0.00 H new ATOM 0 HB VAL A 76 12.769 3.842 18.468 1.00 0.00 H new ATOM 0 HG11 VAL A 76 14.937 5.015 18.345 1.00 0.00 H new ATOM 0 HG12 VAL A 76 14.589 4.422 19.986 1.00 0.00 H new ATOM 0 HG13 VAL A 76 15.751 3.554 18.955 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.148 3.811 16.377 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.906 2.294 16.917 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.168 2.335 16.540 1.00 0.00 H new ATOM 239 N ILE A 77 15.139 1.404 20.959 1.00 0.00 N ATOM 240 CA ILE A 77 15.869 1.579 22.238 1.00 0.00 C ATOM 241 C ILE A 77 16.967 2.633 22.080 1.00 0.00 C ATOM 242 O ILE A 77 17.155 3.520 22.915 1.00 0.00 O ATOM 243 CB ILE A 77 16.478 0.244 22.782 1.00 0.00 C ATOM 244 CG1 ILE A 77 17.142 0.478 24.150 1.00 0.00 C ATOM 245 CG2 ILE A 77 17.437 -0.430 21.796 1.00 0.00 C ATOM 246 CD1 ILE A 77 17.557 -0.800 24.860 1.00 0.00 C ATOM 0 H ILE A 77 15.543 0.707 20.333 1.00 0.00 H new ATOM 0 HA ILE A 77 15.138 1.915 22.973 1.00 0.00 H new ATOM 0 HB ILE A 77 15.651 -0.455 22.908 1.00 0.00 H new ATOM 0 HG12 ILE A 77 18.021 1.108 24.013 1.00 0.00 H new ATOM 0 HG13 ILE A 77 16.451 1.029 24.789 1.00 0.00 H new ATOM 0 HG21 ILE A 77 17.823 -1.350 22.235 1.00 0.00 H new ATOM 0 HG22 ILE A 77 16.905 -0.664 20.874 1.00 0.00 H new ATOM 0 HG23 ILE A 77 18.266 0.243 21.577 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.017 -0.552 25.817 1.00 0.00 H new ATOM 0 HD12 ILE A 77 16.679 -1.423 25.030 1.00 0.00 H new ATOM 0 HD13 ILE A 77 18.273 -1.343 24.243 1.00 0.00 H new ATOM 258 N LYS A 78 17.675 2.495 20.997 1.00 0.00 N ATOM 259 CA LYS A 78 18.685 3.399 20.561 1.00 0.00 C ATOM 260 C LYS A 78 18.542 3.594 19.087 1.00 0.00 C ATOM 261 O LYS A 78 18.138 2.662 18.380 1.00 0.00 O ATOM 262 CB LYS A 78 20.102 2.961 20.937 1.00 0.00 C ATOM 263 CG LYS A 78 20.384 3.014 22.440 1.00 0.00 C ATOM 264 CD LYS A 78 21.779 2.589 22.787 1.00 0.00 C ATOM 265 CE LYS A 78 22.010 2.683 24.297 1.00 0.00 C ATOM 266 NZ LYS A 78 23.380 2.259 24.729 1.00 0.00 N ATOM 0 H LYS A 78 17.552 1.704 20.364 1.00 0.00 H new ATOM 0 HA LYS A 78 18.540 4.346 21.082 1.00 0.00 H new ATOM 0 HB2 LYS A 78 20.265 1.943 20.582 1.00 0.00 H new ATOM 0 HB3 LYS A 78 20.819 3.598 20.419 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.219 4.029 22.800 1.00 0.00 H new ATOM 0 HG3 LYS A 78 19.674 2.372 22.961 1.00 0.00 H new ATOM 0 HD2 LYS A 78 21.948 1.566 22.451 1.00 0.00 H new ATOM 0 HD3 LYS A 78 22.498 3.219 22.264 1.00 0.00 H new ATOM 0 HE2 LYS A 78 21.841 3.711 24.617 1.00 0.00 H new ATOM 0 HE3 LYS A 78 21.271 2.065 24.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 23.462 2.350 25.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 23.540 1.269 24.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 24.091 2.864 24.271 1.00 0.00 H new ATOM 280 N GLY A 79 18.860 4.748 18.608 1.00 0.00 N ATOM 281 CA GLY A 79 18.664 4.982 17.204 1.00 0.00 C ATOM 282 C GLY A 79 17.613 6.021 16.955 1.00 0.00 C ATOM 283 O GLY A 79 16.638 5.769 16.262 1.00 0.00 O ATOM 0 H GLY A 79 19.246 5.527 19.141 1.00 0.00 H new ATOM 0 HA2 GLY A 79 19.604 5.301 16.754 1.00 0.00 H new ATOM 0 HA3 GLY A 79 18.377 4.050 16.717 1.00 0.00 H new ATOM 287 N ILE A 80 17.719 7.135 17.664 1.00 0.00 N ATOM 288 CA ILE A 80 16.879 8.286 17.401 1.00 0.00 C ATOM 289 C ILE A 80 17.762 9.373 16.808 1.00 0.00 C ATOM 290 O ILE A 80 17.310 10.458 16.522 1.00 0.00 O ATOM 291 CB ILE A 80 16.264 8.868 18.696 1.00 0.00 C ATOM 292 CG1 ILE A 80 17.405 9.355 19.606 1.00 0.00 C ATOM 293 CG2 ILE A 80 15.457 7.782 19.403 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.945 10.142 20.799 1.00 0.00 C ATOM 0 H ILE A 80 18.382 7.263 18.428 1.00 0.00 H new ATOM 0 HA ILE A 80 16.073 7.973 16.737 1.00 0.00 H new ATOM 0 HB ILE A 80 15.603 9.702 18.460 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.974 8.491 19.951 1.00 0.00 H new ATOM 0 HG13 ILE A 80 18.086 9.971 19.019 1.00 0.00 H new ATOM 0 HG21 ILE A 80 15.022 8.188 20.316 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.661 7.434 18.745 1.00 0.00 H new ATOM 0 HG23 ILE A 80 16.112 6.947 19.653 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.809 10.448 21.388 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.403 11.026 20.464 1.00 0.00 H new ATOM 0 HD13 ILE A 80 16.289 9.524 21.412 1.00 0.00 H new ATOM 306 N GLN A 81 19.028 9.070 16.722 1.00 0.00 N ATOM 307 CA GLN A 81 20.028 10.030 16.338 1.00 0.00 C ATOM 308 C GLN A 81 20.245 10.043 14.852 1.00 0.00 C ATOM 309 O GLN A 81 19.462 9.514 14.097 1.00 0.00 O ATOM 310 CB GLN A 81 21.339 9.702 17.042 1.00 0.00 C ATOM 311 CG GLN A 81 21.314 9.923 18.520 1.00 0.00 C ATOM 312 CD GLN A 81 22.621 9.508 19.162 1.00 0.00 C ATOM 313 OE1 GLN A 81 22.947 8.336 19.204 1.00 0.00 O ATOM 314 NE2 GLN A 81 23.395 10.472 19.589 1.00 0.00 N ATOM 0 H GLN A 81 19.399 8.140 16.918 1.00 0.00 H new ATOM 0 HA GLN A 81 19.678 11.019 16.633 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.593 8.660 16.846 1.00 0.00 H new ATOM 0 HB3 GLN A 81 22.133 10.310 16.609 1.00 0.00 H new ATOM 0 HG2 GLN A 81 21.122 10.975 18.729 1.00 0.00 H new ATOM 0 HG3 GLN A 81 20.494 9.356 18.961 1.00 0.00 H new ATOM 0 HE21 GLN A 81 23.080 11.441 19.534 1.00 0.00 H new ATOM 0 HE22 GLN A 81 24.313 10.255 19.977 1.00 0.00 H new ATOM 323 N PHE A 82 21.346 10.620 14.470 1.00 0.00 N ATOM 324 CA PHE A 82 21.726 10.655 13.067 1.00 0.00 C ATOM 325 C PHE A 82 21.851 9.250 12.472 1.00 0.00 C ATOM 326 O PHE A 82 22.483 8.366 13.023 1.00 0.00 O ATOM 327 CB PHE A 82 23.073 11.397 12.905 1.00 0.00 C ATOM 328 CG PHE A 82 23.662 11.234 11.539 1.00 0.00 C ATOM 329 CD1 PHE A 82 23.120 11.863 10.439 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.748 10.393 11.349 1.00 0.00 C ATOM 331 CE1 PHE A 82 23.650 11.670 9.176 1.00 0.00 C ATOM 332 CE2 PHE A 82 25.282 10.189 10.093 1.00 0.00 C ATOM 333 CZ PHE A 82 24.738 10.824 9.004 1.00 0.00 C ATOM 0 H PHE A 82 22.004 11.076 15.102 1.00 0.00 H new ATOM 0 HA PHE A 82 20.938 11.182 12.529 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.925 12.458 13.108 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.779 11.025 13.647 1.00 0.00 H new ATOM 0 HD1 PHE A 82 22.269 12.516 10.565 1.00 0.00 H new ATOM 0 HD2 PHE A 82 25.184 9.889 12.199 1.00 0.00 H new ATOM 0 HE1 PHE A 82 23.219 12.176 8.325 1.00 0.00 H new ATOM 0 HE2 PHE A 82 26.128 9.530 9.967 1.00 0.00 H new ATOM 0 HZ PHE A 82 25.154 10.667 8.020 1.00 0.00 H new ATOM 343 N GLY A 83 21.212 9.092 11.324 1.00 0.00 N ATOM 344 CA GLY A 83 21.218 7.839 10.624 1.00 0.00 C ATOM 345 C GLY A 83 20.105 6.917 11.113 1.00 0.00 C ATOM 346 O GLY A 83 20.002 5.768 10.691 1.00 0.00 O ATOM 0 H GLY A 83 20.681 9.830 10.862 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.100 8.018 9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.183 7.350 10.760 1.00 0.00 H new ATOM 350 N SER A 84 19.284 7.430 12.000 1.00 0.00 N ATOM 351 CA SER A 84 18.156 6.668 12.544 1.00 0.00 C ATOM 352 C SER A 84 17.057 6.384 11.557 1.00 0.00 C ATOM 353 O SER A 84 16.755 7.187 10.657 1.00 0.00 O ATOM 354 CB SER A 84 17.543 7.356 13.734 1.00 0.00 C ATOM 355 OG SER A 84 16.296 6.799 14.037 1.00 0.00 O ATOM 0 H SER A 84 19.367 8.377 12.369 1.00 0.00 H new ATOM 0 HA SER A 84 18.601 5.715 12.830 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.206 7.266 14.594 1.00 0.00 H new ATOM 0 HB3 SER A 84 17.431 8.420 13.528 1.00 0.00 H new ATOM 0 HG SER A 84 16.260 6.576 14.991 1.00 0.00 H new ATOM 361 N GLN A 85 16.485 5.220 11.746 1.00 0.00 N ATOM 362 CA GLN A 85 15.288 4.814 11.106 1.00 0.00 C ATOM 363 C GLN A 85 14.399 4.117 12.136 1.00 0.00 C ATOM 364 O GLN A 85 14.829 3.164 12.783 1.00 0.00 O ATOM 365 CB GLN A 85 15.522 3.887 9.934 1.00 0.00 C ATOM 366 CG GLN A 85 16.204 4.525 8.740 1.00 0.00 C ATOM 367 CD GLN A 85 16.432 3.512 7.631 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.860 2.408 7.668 1.00 0.00 O ATOM 369 NE2 GLN A 85 17.259 3.859 6.665 1.00 0.00 N ATOM 0 H GLN A 85 16.866 4.514 12.376 1.00 0.00 H new ATOM 0 HA GLN A 85 14.810 5.708 10.705 1.00 0.00 H new ATOM 0 HB2 GLN A 85 16.126 3.044 10.271 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.562 3.483 9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.594 5.347 8.366 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.159 4.952 9.048 1.00 0.00 H new ATOM 0 HE21 GLN A 85 17.704 4.777 6.680 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.454 3.210 5.903 1.00 0.00 H new ATOM 378 N ILE A 86 13.201 4.581 12.259 1.00 0.00 N ATOM 379 CA ILE A 86 12.218 3.951 13.157 1.00 0.00 C ATOM 380 C ILE A 86 11.145 3.263 12.327 1.00 0.00 C ATOM 381 O ILE A 86 10.542 3.887 11.463 1.00 0.00 O ATOM 382 CB ILE A 86 11.548 4.985 14.120 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.869 6.111 13.293 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.528 5.512 15.211 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.027 7.062 14.101 1.00 0.00 C ATOM 0 H ILE A 86 12.852 5.398 11.758 1.00 0.00 H new ATOM 0 HA ILE A 86 12.750 3.225 13.772 1.00 0.00 H new ATOM 0 HB ILE A 86 10.766 4.478 14.685 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.642 6.680 12.776 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.243 5.654 12.527 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.010 6.226 15.851 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.885 4.677 15.814 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.376 6.002 14.732 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.593 7.814 13.442 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.229 6.510 14.597 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.649 7.552 14.850 1.00 0.00 H new ATOM 397 N LYS A 87 10.953 1.967 12.541 1.00 0.00 N ATOM 398 CA LYS A 87 9.981 1.210 11.762 1.00 0.00 C ATOM 399 C LYS A 87 8.628 1.294 12.378 1.00 0.00 C ATOM 400 O LYS A 87 8.485 1.166 13.592 1.00 0.00 O ATOM 401 CB LYS A 87 10.420 -0.268 11.665 1.00 0.00 C ATOM 402 CG LYS A 87 11.483 -0.518 10.605 1.00 0.00 C ATOM 403 CD LYS A 87 12.843 -0.001 11.074 1.00 0.00 C ATOM 404 CE LYS A 87 13.911 -0.233 10.033 1.00 0.00 C ATOM 405 NZ LYS A 87 15.230 0.325 10.467 1.00 0.00 N ATOM 0 H LYS A 87 11.454 1.421 13.242 1.00 0.00 H new ATOM 0 HA LYS A 87 9.933 1.640 10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.802 -0.589 12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.548 -0.884 11.446 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.547 -1.585 10.392 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.201 -0.023 9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.773 1.064 11.294 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.123 -0.500 12.002 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.011 -1.302 9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.611 0.229 9.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.852 0.428 9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.085 1.255 10.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.671 -0.320 11.153 1.00 0.00 H new ATOM 419 N TYR A 88 7.622 1.485 11.547 1.00 0.00 N ATOM 420 CA TYR A 88 6.262 1.539 12.000 1.00 0.00 C ATOM 421 C TYR A 88 5.308 0.996 10.903 1.00 0.00 C ATOM 422 O TYR A 88 5.703 0.881 9.745 1.00 0.00 O ATOM 423 CB TYR A 88 5.887 2.975 12.454 1.00 0.00 C ATOM 424 CG TYR A 88 4.460 3.099 12.920 1.00 0.00 C ATOM 425 CD1 TYR A 88 4.070 2.649 14.183 1.00 0.00 C ATOM 426 CD2 TYR A 88 3.501 3.642 12.091 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.752 2.749 14.592 1.00 0.00 C ATOM 428 CE2 TYR A 88 2.181 3.751 12.487 1.00 0.00 C ATOM 429 CZ TYR A 88 1.808 3.300 13.749 1.00 0.00 C ATOM 430 OH TYR A 88 0.494 3.398 14.142 1.00 0.00 O ATOM 0 H TYR A 88 7.733 1.606 10.540 1.00 0.00 H new ATOM 0 HA TYR A 88 6.152 0.896 12.873 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.553 3.279 13.261 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.053 3.665 11.627 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.805 2.219 14.847 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.788 3.990 11.110 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.462 2.396 15.571 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.446 4.182 11.823 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.032 3.811 13.426 1.00 0.00 H new ATOM 440 N SER A 89 4.074 0.663 11.288 1.00 0.00 N ATOM 441 CA SER A 89 3.065 0.223 10.346 1.00 0.00 C ATOM 442 C SER A 89 1.679 0.593 10.901 1.00 0.00 C ATOM 443 O SER A 89 1.529 0.793 12.104 1.00 0.00 O ATOM 444 CB SER A 89 3.196 -1.305 10.124 1.00 0.00 C ATOM 445 OG SER A 89 3.205 -2.006 11.362 1.00 0.00 O ATOM 0 H SER A 89 3.756 0.693 12.257 1.00 0.00 H new ATOM 0 HA SER A 89 3.198 0.714 9.382 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.368 -1.658 9.509 1.00 0.00 H new ATOM 0 HB3 SER A 89 4.114 -1.518 9.576 1.00 0.00 H new ATOM 0 HG SER A 89 3.287 -2.968 11.193 1.00 0.00 H new ATOM 451 N CYS A 90 0.677 0.646 10.045 1.00 0.00 N ATOM 452 CA CYS A 90 -0.665 1.142 10.423 1.00 0.00 C ATOM 453 C CYS A 90 -1.636 0.042 10.755 1.00 0.00 C ATOM 454 O CYS A 90 -1.387 -1.145 10.503 1.00 0.00 O ATOM 455 CB CYS A 90 -1.295 2.022 9.322 1.00 0.00 C ATOM 456 SG CYS A 90 -0.445 3.622 8.941 1.00 0.00 S ATOM 0 H CYS A 90 0.752 0.353 9.071 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.489 1.737 11.319 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.342 1.436 8.404 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.322 2.244 9.611 1.00 0.00 H new ATOM 461 N THR A 91 -2.728 0.444 11.394 1.00 0.00 N ATOM 462 CA THR A 91 -3.811 -0.440 11.735 1.00 0.00 C ATOM 463 C THR A 91 -4.510 -0.856 10.435 1.00 0.00 C ATOM 464 O THR A 91 -4.362 -0.176 9.399 1.00 0.00 O ATOM 465 CB THR A 91 -4.838 0.334 12.616 1.00 0.00 C ATOM 466 OG1 THR A 91 -4.155 0.974 13.686 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.912 -0.587 13.211 1.00 0.00 C ATOM 0 H THR A 91 -2.878 1.409 11.689 1.00 0.00 H new ATOM 0 HA THR A 91 -3.436 -1.310 12.274 1.00 0.00 H new ATOM 0 HB THR A 91 -5.332 1.060 11.970 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.799 1.462 14.240 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.602 0.002 13.816 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.461 -1.074 12.405 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.437 -1.344 13.835 1.00 0.00 H new ATOM 475 N LYS A 92 -5.261 -1.939 10.454 1.00 0.00 N ATOM 476 CA LYS A 92 -5.880 -2.434 9.243 1.00 0.00 C ATOM 477 C LYS A 92 -6.885 -1.417 8.695 1.00 0.00 C ATOM 478 O LYS A 92 -7.747 -0.910 9.437 1.00 0.00 O ATOM 479 CB LYS A 92 -6.599 -3.722 9.563 1.00 0.00 C ATOM 480 CG LYS A 92 -7.133 -4.404 8.347 1.00 0.00 C ATOM 481 CD LYS A 92 -7.746 -5.709 8.702 1.00 0.00 C ATOM 482 CE LYS A 92 -8.244 -6.374 7.467 1.00 0.00 C ATOM 483 NZ LYS A 92 -9.357 -5.614 6.835 1.00 0.00 N ATOM 0 H LYS A 92 -5.456 -2.490 11.290 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.111 -2.601 8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.916 -4.395 10.081 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.421 -3.513 10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.875 -3.768 7.864 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.328 -4.558 7.628 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.013 -6.344 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.567 -5.559 9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.425 -6.477 6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.584 -7.381 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.053 -6.280 6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.817 -5.013 7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.980 -5.017 6.071 1.00 0.00 H new ATOM 497 N GLY A 93 -6.788 -1.118 7.389 1.00 0.00 N ATOM 498 CA GLY A 93 -7.689 -0.162 6.762 1.00 0.00 C ATOM 499 C GLY A 93 -7.084 1.237 6.658 1.00 0.00 C ATOM 500 O GLY A 93 -7.673 2.135 6.030 1.00 0.00 O ATOM 0 H GLY A 93 -6.097 -1.526 6.759 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.950 -0.515 5.765 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.615 -0.111 7.335 1.00 0.00 H new ATOM 504 N TYR A 94 -5.924 1.423 7.260 1.00 0.00 N ATOM 505 CA TYR A 94 -5.201 2.687 7.200 1.00 0.00 C ATOM 506 C TYR A 94 -3.801 2.485 6.600 1.00 0.00 C ATOM 507 O TYR A 94 -3.170 1.449 6.842 1.00 0.00 O ATOM 508 CB TYR A 94 -5.098 3.358 8.596 1.00 0.00 C ATOM 509 CG TYR A 94 -6.442 3.731 9.232 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.145 2.813 10.014 1.00 0.00 C ATOM 511 CD2 TYR A 94 -7.009 4.990 9.036 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.357 3.135 10.571 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.224 5.330 9.599 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.903 4.404 10.365 1.00 0.00 C ATOM 515 OH TYR A 94 -10.115 4.730 10.934 1.00 0.00 O ATOM 0 H TYR A 94 -5.453 0.702 7.807 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.768 3.355 6.552 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.568 2.684 9.269 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.492 4.260 8.506 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.727 1.832 10.184 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.486 5.716 8.430 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.888 2.408 11.168 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.640 6.314 9.441 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.352 5.650 10.694 1.00 0.00 H new ATOM 525 N ARG A 95 -3.316 3.438 5.817 1.00 0.00 N ATOM 526 CA ARG A 95 -1.965 3.316 5.269 1.00 0.00 C ATOM 527 C ARG A 95 -1.176 4.540 5.627 1.00 0.00 C ATOM 528 O ARG A 95 -1.748 5.562 6.044 1.00 0.00 O ATOM 529 CB ARG A 95 -1.816 3.255 3.740 1.00 0.00 C ATOM 530 CG ARG A 95 -2.147 4.568 3.094 1.00 0.00 C ATOM 531 CD ARG A 95 -1.728 4.627 1.655 1.00 0.00 C ATOM 532 NE ARG A 95 -2.394 3.759 0.681 1.00 0.00 N ATOM 533 CZ ARG A 95 -1.963 3.681 -0.597 1.00 0.00 C ATOM 534 NH1 ARG A 95 -0.803 4.237 -0.930 1.00 0.00 N ATOM 535 NH2 ARG A 95 -2.664 3.053 -1.529 1.00 0.00 N ATOM 0 H ARG A 95 -3.819 4.284 5.550 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.633 2.367 5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.795 2.972 3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -2.470 2.479 3.342 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.221 4.742 3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.658 5.372 3.644 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.855 5.656 1.318 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.661 4.408 1.615 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.198 3.203 0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.246 4.717 -0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -0.469 4.183 -1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.553 2.613 -1.289 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -2.315 3.009 -2.487 1.00 0.00 H new ATOM 549 N LEU A 96 0.157 4.439 5.484 1.00 0.00 N ATOM 550 CA LEU A 96 1.012 5.595 5.688 1.00 0.00 C ATOM 551 C LEU A 96 0.989 6.476 4.436 1.00 0.00 C ATOM 552 O LEU A 96 1.177 6.007 3.328 1.00 0.00 O ATOM 553 CB LEU A 96 2.472 5.190 5.961 1.00 0.00 C ATOM 554 CG LEU A 96 2.764 4.453 7.275 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.205 5.206 8.485 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.297 3.016 7.212 1.00 0.00 C ATOM 0 H LEU A 96 0.648 3.581 5.232 1.00 0.00 H new ATOM 0 HA LEU A 96 0.629 6.132 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.806 4.558 5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.082 6.093 5.938 1.00 0.00 H new ATOM 0 HG LEU A 96 3.845 4.426 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.433 4.652 9.395 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.659 6.195 8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.125 5.308 8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.518 2.520 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.222 2.990 7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.814 2.501 6.403 1.00 0.00 H new ATOM 568 N ILE A 97 0.743 7.739 4.651 1.00 0.00 N ATOM 569 CA ILE A 97 0.831 8.746 3.599 1.00 0.00 C ATOM 570 C ILE A 97 2.277 8.965 3.146 1.00 0.00 C ATOM 571 O ILE A 97 2.526 9.368 2.015 1.00 0.00 O ATOM 572 CB ILE A 97 0.161 10.089 4.034 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.285 9.854 4.435 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.227 11.148 2.929 1.00 0.00 C ATOM 575 CD1 ILE A 97 -2.133 9.298 3.305 1.00 0.00 C ATOM 0 H ILE A 97 0.474 8.113 5.561 1.00 0.00 H new ATOM 0 HA ILE A 97 0.276 8.365 2.742 1.00 0.00 H new ATOM 0 HB ILE A 97 0.720 10.465 4.891 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.315 9.163 5.277 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.718 10.794 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.250 12.065 3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.269 11.352 2.682 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.291 10.782 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.155 9.152 3.655 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.132 9.999 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.722 8.343 2.978 1.00 0.00 H new ATOM 587 N GLY A 98 3.192 8.687 4.032 1.00 0.00 N ATOM 588 CA GLY A 98 4.557 8.998 3.788 1.00 0.00 C ATOM 589 C GLY A 98 5.451 7.809 4.002 1.00 0.00 C ATOM 590 O GLY A 98 5.185 6.716 3.515 1.00 0.00 O ATOM 0 H GLY A 98 3.008 8.243 4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.670 9.357 2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.868 9.809 4.447 1.00 0.00 H new ATOM 594 N SER A 99 6.493 7.999 4.755 1.00 0.00 N ATOM 595 CA SER A 99 7.450 6.954 4.966 1.00 0.00 C ATOM 596 C SER A 99 7.271 6.300 6.339 1.00 0.00 C ATOM 597 O SER A 99 7.503 6.923 7.366 1.00 0.00 O ATOM 598 CB SER A 99 8.858 7.551 4.844 1.00 0.00 C ATOM 599 OG SER A 99 9.145 7.864 3.485 1.00 0.00 O ATOM 0 H SER A 99 6.703 8.874 5.236 1.00 0.00 H new ATOM 0 HA SER A 99 7.301 6.178 4.215 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.933 8.450 5.455 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.595 6.844 5.225 1.00 0.00 H new ATOM 0 HG SER A 99 10.045 8.246 3.420 1.00 0.00 H new ATOM 605 N SER A 100 6.959 5.015 6.316 1.00 0.00 N ATOM 606 CA SER A 100 6.695 4.268 7.534 1.00 0.00 C ATOM 607 C SER A 100 7.916 4.268 8.445 1.00 0.00 C ATOM 608 O SER A 100 7.788 4.283 9.667 1.00 0.00 O ATOM 609 CB SER A 100 6.235 2.834 7.199 1.00 0.00 C ATOM 610 OG SER A 100 7.228 2.133 6.439 1.00 0.00 O ATOM 0 H SER A 100 6.882 4.464 5.461 1.00 0.00 H new ATOM 0 HA SER A 100 5.886 4.759 8.074 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.029 2.291 8.121 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.302 2.871 6.636 1.00 0.00 H new ATOM 0 HG SER A 100 6.910 1.227 6.243 1.00 0.00 H new ATOM 616 N SER A 101 9.101 4.254 7.847 1.00 0.00 N ATOM 617 CA SER A 101 10.302 4.379 8.605 1.00 0.00 C ATOM 618 C SER A 101 10.915 5.759 8.398 1.00 0.00 C ATOM 619 O SER A 101 11.362 6.078 7.303 1.00 0.00 O ATOM 620 CB SER A 101 11.281 3.277 8.206 1.00 0.00 C ATOM 621 OG SER A 101 11.358 3.141 6.794 1.00 0.00 O ATOM 0 H SER A 101 9.238 4.157 6.841 1.00 0.00 H new ATOM 0 HA SER A 101 10.073 4.269 9.665 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.269 3.503 8.606 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.967 2.331 8.648 1.00 0.00 H new ATOM 0 HG SER A 101 11.389 4.029 6.381 1.00 0.00 H new ATOM 627 N ALA A 102 10.882 6.581 9.452 1.00 0.00 N ATOM 628 CA ALA A 102 11.460 7.904 9.402 1.00 0.00 C ATOM 629 C ALA A 102 12.947 7.824 9.396 1.00 0.00 C ATOM 630 O ALA A 102 13.529 6.959 10.036 1.00 0.00 O ATOM 631 CB ALA A 102 10.991 8.783 10.547 1.00 0.00 C ATOM 0 H ALA A 102 10.457 6.341 10.348 1.00 0.00 H new ATOM 0 HA ALA A 102 11.118 8.365 8.475 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.454 9.766 10.464 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.907 8.888 10.505 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.275 8.327 11.496 1.00 0.00 H new ATOM 637 N THR A 103 13.550 8.728 8.701 1.00 0.00 N ATOM 638 CA THR A 103 14.980 8.831 8.703 1.00 0.00 C ATOM 639 C THR A 103 15.355 10.139 9.400 1.00 0.00 C ATOM 640 O THR A 103 14.845 11.195 9.052 1.00 0.00 O ATOM 641 CB THR A 103 15.565 8.851 7.271 1.00 0.00 C ATOM 642 OG1 THR A 103 15.203 7.654 6.582 1.00 0.00 O ATOM 643 CG2 THR A 103 17.101 8.971 7.295 1.00 0.00 C ATOM 0 H THR A 103 13.074 9.415 8.117 1.00 0.00 H new ATOM 0 HA THR A 103 15.388 7.961 9.217 1.00 0.00 H new ATOM 0 HB THR A 103 15.155 9.720 6.756 1.00 0.00 H new ATOM 0 HG1 THR A 103 15.575 7.673 5.675 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.481 8.982 6.273 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.386 9.895 7.798 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.524 8.121 7.830 1.00 0.00 H new ATOM 651 N CYS A 104 16.177 10.034 10.399 1.00 0.00 N ATOM 652 CA CYS A 104 16.694 11.184 11.139 1.00 0.00 C ATOM 653 C CYS A 104 17.912 11.791 10.398 1.00 0.00 C ATOM 654 O CYS A 104 18.875 11.082 10.080 1.00 0.00 O ATOM 655 CB CYS A 104 17.093 10.735 12.566 1.00 0.00 C ATOM 656 SG CYS A 104 17.531 12.101 13.662 1.00 0.00 S ATOM 0 H CYS A 104 16.524 9.138 10.742 1.00 0.00 H new ATOM 0 HA CYS A 104 15.922 11.950 11.209 1.00 0.00 H new ATOM 0 HB2 CYS A 104 16.266 10.178 13.007 1.00 0.00 H new ATOM 0 HB3 CYS A 104 17.938 10.050 12.499 1.00 0.00 H new ATOM 661 N ILE A 105 17.829 13.102 10.112 1.00 0.00 N ATOM 662 CA ILE A 105 18.866 13.836 9.344 1.00 0.00 C ATOM 663 C ILE A 105 19.324 15.140 10.030 1.00 0.00 C ATOM 664 O ILE A 105 18.647 15.656 10.931 1.00 0.00 O ATOM 665 CB ILE A 105 18.454 14.117 7.888 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.222 15.008 7.832 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.220 12.800 7.170 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.529 16.487 7.656 1.00 0.00 C ATOM 0 H ILE A 105 17.046 13.687 10.403 1.00 0.00 H new ATOM 0 HA ILE A 105 19.718 13.157 9.324 1.00 0.00 H new ATOM 0 HB ILE A 105 19.258 14.653 7.384 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.587 14.680 7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.649 14.874 8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.928 12.995 6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 105 19.137 12.211 7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.427 12.247 7.673 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.597 17.051 7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.137 16.834 8.492 1.00 0.00 H new ATOM 0 HD13 ILE A 105 18.074 16.637 6.724 1.00 0.00 H new ATOM 680 N ILE A 106 20.475 15.680 9.590 1.00 0.00 N ATOM 681 CA ILE A 106 21.062 16.855 10.209 1.00 0.00 C ATOM 682 C ILE A 106 20.873 18.116 9.359 1.00 0.00 C ATOM 683 O ILE A 106 21.341 18.180 8.228 1.00 0.00 O ATOM 684 CB ILE A 106 22.579 16.620 10.415 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.805 15.335 11.236 1.00 0.00 C ATOM 686 CG2 ILE A 106 23.272 17.789 11.029 1.00 0.00 C ATOM 687 CD1 ILE A 106 24.198 15.194 11.805 1.00 0.00 C ATOM 0 H ILE A 106 21.010 15.310 8.804 1.00 0.00 H new ATOM 0 HA ILE A 106 20.555 17.010 11.161 1.00 0.00 H new ATOM 0 HB ILE A 106 23.026 16.496 9.429 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.087 15.311 12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.595 14.473 10.603 1.00 0.00 H new ATOM 0 HG21 ILE A 106 24.332 17.563 11.148 1.00 0.00 H new ATOM 0 HG22 ILE A 106 23.157 18.660 10.384 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.835 18.000 12.005 1.00 0.00 H new ATOM 0 HD11 ILE A 106 24.269 14.263 12.367 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.924 15.183 10.992 1.00 0.00 H new ATOM 0 HD13 ILE A 106 24.407 16.034 12.467 1.00 0.00 H new ATOM 699 N SER A 107 20.181 19.132 9.924 1.00 0.00 N ATOM 700 CA SER A 107 19.963 20.402 9.238 1.00 0.00 C ATOM 701 C SER A 107 21.055 21.461 9.476 1.00 0.00 C ATOM 702 O SER A 107 21.086 22.484 8.818 1.00 0.00 O ATOM 703 CB SER A 107 18.609 20.964 9.625 1.00 0.00 C ATOM 704 OG SER A 107 18.543 21.224 11.001 1.00 0.00 O ATOM 0 H SER A 107 19.768 19.085 10.855 1.00 0.00 H new ATOM 0 HA SER A 107 20.005 20.174 8.173 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.421 21.883 9.069 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.826 20.258 9.348 1.00 0.00 H new ATOM 0 HG SER A 107 17.660 21.587 11.223 1.00 0.00 H new ATOM 710 N GLY A 108 21.954 21.185 10.393 1.00 0.00 N ATOM 711 CA GLY A 108 22.977 22.174 10.747 1.00 0.00 C ATOM 712 C GLY A 108 23.356 22.018 12.172 1.00 0.00 C ATOM 713 O GLY A 108 24.207 21.174 12.495 1.00 0.00 O ATOM 0 H GLY A 108 22.008 20.305 10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 108 23.854 22.047 10.112 1.00 0.00 H new ATOM 0 HA3 GLY A 108 22.599 23.181 10.570 1.00 0.00 H new ATOM 717 N ASP A 109 22.748 22.824 13.043 1.00 0.00 N ATOM 718 CA ASP A 109 22.997 22.697 14.494 1.00 0.00 C ATOM 719 C ASP A 109 21.999 21.810 15.207 1.00 0.00 C ATOM 720 O ASP A 109 22.153 21.552 16.395 1.00 0.00 O ATOM 721 CB ASP A 109 23.104 24.035 15.185 1.00 0.00 C ATOM 722 CG ASP A 109 24.344 24.791 14.778 1.00 0.00 C ATOM 723 OD1 ASP A 109 25.260 24.157 14.198 1.00 0.00 O ATOM 724 OD2 ASP A 109 24.398 26.016 14.985 1.00 0.00 O ATOM 0 H ASP A 109 22.091 23.560 12.785 1.00 0.00 H new ATOM 0 HA ASP A 109 23.966 22.203 14.562 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.223 24.633 14.952 1.00 0.00 H new ATOM 0 HB3 ASP A 109 23.111 23.885 16.265 1.00 0.00 H new ATOM 729 N THR A 110 20.983 21.279 14.492 1.00 0.00 N ATOM 730 CA THR A 110 20.084 20.376 15.153 1.00 0.00 C ATOM 731 C THR A 110 19.657 19.273 14.216 1.00 0.00 C ATOM 732 O THR A 110 19.746 19.394 12.991 1.00 0.00 O ATOM 733 CB THR A 110 18.848 21.095 15.739 1.00 0.00 C ATOM 734 OG1 THR A 110 18.083 20.175 16.530 1.00 0.00 O ATOM 735 CG2 THR A 110 17.990 21.666 14.612 1.00 0.00 C ATOM 0 H THR A 110 20.789 21.462 13.507 1.00 0.00 H new ATOM 0 HA THR A 110 20.629 19.942 15.991 1.00 0.00 H new ATOM 0 HB THR A 110 19.179 21.917 16.374 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.301 20.634 16.901 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.122 22.171 15.036 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.577 22.379 14.033 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.658 20.857 13.962 1.00 0.00 H new ATOM 743 N VAL A 111 19.271 18.191 14.814 1.00 0.00 N ATOM 744 CA VAL A 111 18.758 17.057 14.132 1.00 0.00 C ATOM 745 C VAL A 111 17.248 16.994 14.214 1.00 0.00 C ATOM 746 O VAL A 111 16.639 17.064 15.272 1.00 0.00 O ATOM 747 CB VAL A 111 19.414 15.747 14.638 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.440 14.673 14.677 1.00 0.00 C ATOM 749 CG2 VAL A 111 20.501 15.328 13.691 1.00 0.00 C ATOM 0 H VAL A 111 19.308 18.074 15.827 1.00 0.00 H new ATOM 0 HA VAL A 111 19.018 17.164 13.079 1.00 0.00 H new ATOM 0 HB VAL A 111 19.812 15.934 15.636 1.00 0.00 H new ATOM 0 HG11 VAL A 111 18.918 13.761 15.035 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.626 14.944 15.350 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.043 14.506 13.676 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.960 14.407 14.049 1.00 0.00 H new ATOM 0 HG22 VAL A 111 20.077 15.161 12.701 1.00 0.00 H new ATOM 0 HG23 VAL A 111 21.256 16.112 13.634 1.00 0.00 H new ATOM 759 N ILE A 112 16.664 16.888 13.074 1.00 0.00 N ATOM 760 CA ILE A 112 15.230 16.837 12.894 1.00 0.00 C ATOM 761 C ILE A 112 14.851 15.608 12.048 1.00 0.00 C ATOM 762 O ILE A 112 15.713 15.049 11.347 1.00 0.00 O ATOM 763 CB ILE A 112 14.791 18.169 12.232 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.497 18.309 10.883 1.00 0.00 C ATOM 765 CG2 ILE A 112 15.119 19.336 13.143 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.100 19.504 10.069 1.00 0.00 C ATOM 0 H ILE A 112 17.180 16.831 12.196 1.00 0.00 H new ATOM 0 HA ILE A 112 14.713 16.730 13.847 1.00 0.00 H new ATOM 0 HB ILE A 112 13.713 18.166 12.069 1.00 0.00 H new ATOM 0 HG12 ILE A 112 16.572 18.351 11.058 1.00 0.00 H new ATOM 0 HG13 ILE A 112 15.304 17.411 10.296 1.00 0.00 H new ATOM 0 HG21 ILE A 112 14.807 20.267 12.669 1.00 0.00 H new ATOM 0 HG22 ILE A 112 14.593 19.217 14.090 1.00 0.00 H new ATOM 0 HG23 ILE A 112 16.193 19.364 13.325 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.659 19.509 9.133 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.032 19.460 9.854 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.320 20.414 10.627 1.00 0.00 H new ATOM 778 N TRP A 113 13.596 15.184 12.098 1.00 0.00 N ATOM 779 CA TRP A 113 13.218 13.998 11.342 1.00 0.00 C ATOM 780 C TRP A 113 12.961 14.371 9.886 1.00 0.00 C ATOM 781 O TRP A 113 12.201 15.280 9.601 1.00 0.00 O ATOM 782 CB TRP A 113 11.919 13.366 11.940 1.00 0.00 C ATOM 783 CG TRP A 113 12.064 12.809 13.354 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.589 13.355 14.538 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.723 11.598 13.729 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.893 12.529 15.588 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.602 11.466 15.129 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.403 10.615 13.019 1.00 0.00 C ATOM 789 CZ2 TRP A 113 13.138 10.393 15.835 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.945 9.544 13.717 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.820 9.439 15.117 1.00 0.00 C ATOM 0 H TRP A 113 12.847 15.624 12.633 1.00 0.00 H new ATOM 0 HA TRP A 113 14.033 13.277 11.401 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.133 14.121 11.942 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.587 12.563 11.282 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.058 14.292 14.620 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.629 12.688 16.560 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.508 10.683 11.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 13.023 10.313 16.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.474 8.774 13.175 1.00 0.00 H new ATOM 0 HH2 TRP A 113 14.265 8.600 15.631 1.00 0.00 H new ATOM 802 N ASP A 114 13.602 13.635 8.961 1.00 0.00 N ATOM 803 CA ASP A 114 13.417 13.890 7.518 1.00 0.00 C ATOM 804 C ASP A 114 11.980 13.656 7.111 1.00 0.00 C ATOM 805 O ASP A 114 11.352 14.468 6.459 1.00 0.00 O ATOM 806 CB ASP A 114 14.339 12.974 6.712 1.00 0.00 C ATOM 807 CG ASP A 114 14.197 13.143 5.217 1.00 0.00 C ATOM 808 OD1 ASP A 114 14.643 14.168 4.678 1.00 0.00 O ATOM 809 OD2 ASP A 114 13.646 12.221 4.571 1.00 0.00 O ATOM 0 H ASP A 114 14.242 12.871 9.179 1.00 0.00 H new ATOM 0 HA ASP A 114 13.667 14.931 7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 114 15.373 13.171 6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 114 14.129 11.937 6.974 1.00 0.00 H new ATOM 814 N THR A 115 11.482 12.512 7.542 1.00 0.00 N ATOM 815 CA THR A 115 10.137 12.075 7.271 1.00 0.00 C ATOM 816 C THR A 115 9.053 12.960 7.878 1.00 0.00 C ATOM 817 O THR A 115 8.059 13.261 7.229 1.00 0.00 O ATOM 818 CB THR A 115 9.916 10.586 7.588 1.00 0.00 C ATOM 819 OG1 THR A 115 10.962 9.813 6.987 1.00 0.00 O ATOM 820 CG2 THR A 115 8.565 10.145 7.068 1.00 0.00 C ATOM 0 H THR A 115 12.019 11.850 8.103 1.00 0.00 H new ATOM 0 HA THR A 115 10.028 12.190 6.193 1.00 0.00 H new ATOM 0 HB THR A 115 9.937 10.433 8.667 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.767 9.682 6.036 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.414 9.090 7.295 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.782 10.734 7.545 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.525 10.293 5.989 1.00 0.00 H new ATOM 828 N GLU A 116 9.255 13.330 9.162 1.00 0.00 N ATOM 829 CA GLU A 116 8.237 14.036 9.985 1.00 0.00 C ATOM 830 C GLU A 116 7.070 13.104 10.315 1.00 0.00 C ATOM 831 O GLU A 116 6.013 13.549 10.767 1.00 0.00 O ATOM 832 CB GLU A 116 7.732 15.332 9.321 1.00 0.00 C ATOM 833 CG GLU A 116 8.765 16.413 9.231 1.00 0.00 C ATOM 834 CD GLU A 116 8.259 17.665 8.531 1.00 0.00 C ATOM 835 OE1 GLU A 116 7.553 17.548 7.519 1.00 0.00 O ATOM 836 OE2 GLU A 116 8.580 18.773 9.009 1.00 0.00 O ATOM 0 H GLU A 116 10.126 13.150 9.660 1.00 0.00 H new ATOM 0 HA GLU A 116 8.728 14.330 10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.376 15.099 8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.877 15.707 9.883 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.097 16.675 10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.635 16.032 8.697 1.00 0.00 H new ATOM 843 N THR A 117 7.328 11.813 10.159 1.00 0.00 N ATOM 844 CA THR A 117 6.390 10.714 10.412 1.00 0.00 C ATOM 845 C THR A 117 5.007 10.852 9.714 1.00 0.00 C ATOM 846 O THR A 117 4.246 11.793 9.954 1.00 0.00 O ATOM 847 CB THR A 117 6.223 10.382 11.895 1.00 0.00 C ATOM 848 OG1 THR A 117 7.524 10.179 12.485 1.00 0.00 O ATOM 849 CG2 THR A 117 5.399 9.091 12.067 1.00 0.00 C ATOM 0 H THR A 117 8.238 11.482 9.838 1.00 0.00 H new ATOM 0 HA THR A 117 6.881 9.865 9.935 1.00 0.00 H new ATOM 0 HB THR A 117 5.706 11.208 12.383 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.485 9.428 13.113 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.289 8.868 13.128 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.414 9.226 11.621 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.911 8.264 11.574 1.00 0.00 H new ATOM 857 N PRO A 118 4.688 9.875 8.862 1.00 0.00 N ATOM 858 CA PRO A 118 3.451 9.795 8.093 1.00 0.00 C ATOM 859 C PRO A 118 2.227 9.648 8.964 1.00 0.00 C ATOM 860 O PRO A 118 2.286 9.094 10.066 1.00 0.00 O ATOM 861 CB PRO A 118 3.578 8.546 7.258 1.00 0.00 C ATOM 862 CG PRO A 118 4.943 8.075 7.405 1.00 0.00 C ATOM 863 CD PRO A 118 5.553 8.740 8.578 1.00 0.00 C ATOM 0 HA PRO A 118 3.324 10.710 7.515 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.870 7.787 7.590 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.353 8.756 6.212 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.957 6.993 7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.517 8.295 6.505 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.608 8.063 9.431 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.571 9.064 8.362 1.00 0.00 H new ATOM 871 N ILE A 119 1.139 10.123 8.488 1.00 0.00 N ATOM 872 CA ILE A 119 -0.101 10.001 9.192 1.00 0.00 C ATOM 873 C ILE A 119 -0.887 8.849 8.586 1.00 0.00 C ATOM 874 O ILE A 119 -0.985 8.752 7.374 1.00 0.00 O ATOM 875 CB ILE A 119 -0.971 11.269 9.059 1.00 0.00 C ATOM 876 CG1 ILE A 119 -0.225 12.495 9.554 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.289 11.111 9.839 1.00 0.00 C ATOM 878 CD1 ILE A 119 0.175 12.427 11.017 1.00 0.00 C ATOM 0 H ILE A 119 1.072 10.612 7.595 1.00 0.00 H new ATOM 0 HA ILE A 119 0.130 9.840 10.245 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.200 11.403 8.002 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.671 12.631 8.949 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.850 13.375 9.400 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.886 12.016 9.731 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.845 10.260 9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.070 10.944 10.894 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.703 13.340 11.293 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.718 12.324 11.634 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.827 11.568 11.176 1.00 0.00 H new ATOM 890 N CYS A 120 -1.365 7.929 9.435 1.00 0.00 N ATOM 891 CA CYS A 120 -2.191 6.822 8.934 1.00 0.00 C ATOM 892 C CYS A 120 -3.590 7.362 8.545 1.00 0.00 C ATOM 893 O CYS A 120 -4.368 7.782 9.403 1.00 0.00 O ATOM 894 CB CYS A 120 -2.361 5.717 10.035 1.00 0.00 C ATOM 895 SG CYS A 120 -0.834 4.822 10.543 1.00 0.00 S ATOM 0 H CYS A 120 -1.201 7.926 10.442 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.698 6.385 8.065 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.795 6.182 10.921 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -3.082 4.984 9.674 1.00 0.00 H new ATOM 900 N ASP A 121 -3.874 7.341 7.257 1.00 0.00 N ATOM 901 CA ASP A 121 -5.167 7.779 6.719 1.00 0.00 C ATOM 902 C ASP A 121 -5.886 6.582 6.172 1.00 0.00 C ATOM 903 O ASP A 121 -5.250 5.538 5.925 1.00 0.00 O ATOM 904 CB ASP A 121 -4.993 8.864 5.642 1.00 0.00 C ATOM 905 CG ASP A 121 -6.314 9.484 5.206 1.00 0.00 C ATOM 906 OD1 ASP A 121 -7.303 9.424 5.995 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.390 10.002 4.068 1.00 0.00 O ATOM 0 H ASP A 121 -3.219 7.020 6.544 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.757 8.227 7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.339 9.647 6.025 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.497 8.431 4.774 1.00 0.00 H new ATOM 912 N ARG A 122 -7.212 6.694 5.974 1.00 0.00 N ATOM 913 CA ARG A 122 -7.944 5.561 5.464 1.00 0.00 C ATOM 914 C ARG A 122 -7.363 5.261 4.092 1.00 0.00 C ATOM 915 O ARG A 122 -7.275 6.155 3.289 1.00 0.00 O ATOM 916 CB ARG A 122 -9.422 5.920 5.310 1.00 0.00 C ATOM 917 CG ARG A 122 -10.151 6.239 6.598 1.00 0.00 C ATOM 918 CD ARG A 122 -11.577 6.655 6.310 1.00 0.00 C ATOM 919 NE ARG A 122 -12.333 5.565 5.724 1.00 0.00 N ATOM 920 CZ ARG A 122 -13.579 5.660 5.229 1.00 0.00 C ATOM 921 NH1 ARG A 122 -14.243 6.828 5.259 1.00 0.00 N ATOM 922 NH2 ARG A 122 -14.170 4.587 4.727 1.00 0.00 N ATOM 0 H ARG A 122 -7.766 7.531 6.156 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.864 4.708 6.138 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.502 6.780 4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.931 5.090 4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.145 5.367 7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.633 7.038 7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -12.057 6.979 7.233 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.580 7.509 5.632 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.882 4.651 5.684 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.802 7.655 5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -15.188 6.887 4.880 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.680 3.693 4.717 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -15.115 4.655 4.350 1.00 0.00 H new ATOM 936 N ILE A 123 -7.054 3.984 3.829 1.00 0.00 N ATOM 937 CA ILE A 123 -6.280 3.588 2.612 1.00 0.00 C ATOM 938 C ILE A 123 -6.993 3.954 1.372 1.00 0.00 C ATOM 939 O ILE A 123 -7.983 3.313 1.030 1.00 0.00 O ATOM 940 CB ILE A 123 -5.988 2.060 2.560 1.00 0.00 C ATOM 941 CG1 ILE A 123 -5.202 1.634 3.766 1.00 0.00 C ATOM 942 CG2 ILE A 123 -5.245 1.642 1.260 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.774 0.172 3.727 1.00 0.00 C ATOM 0 H ILE A 123 -7.319 3.202 4.428 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.338 4.132 2.681 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.952 1.552 2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.315 2.262 3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.802 1.805 4.660 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.065 0.567 1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.856 1.897 0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.292 2.168 1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.211 -0.066 4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.657 -0.464 3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.147 -0.000 2.852 1.00 0.00 H new ATOM 955 N PRO A 124 -6.587 5.067 0.687 1.00 0.00 N ATOM 956 CA PRO A 124 -7.193 5.368 -0.574 1.00 0.00 C ATOM 957 C PRO A 124 -6.802 4.287 -1.525 1.00 0.00 C ATOM 958 O PRO A 124 -5.597 4.057 -1.773 1.00 0.00 O ATOM 959 CB PRO A 124 -6.564 6.728 -0.965 1.00 0.00 C ATOM 960 CG PRO A 124 -5.917 7.226 0.307 1.00 0.00 C ATOM 961 CD PRO A 124 -5.523 6.010 1.065 1.00 0.00 C ATOM 0 HA PRO A 124 -8.281 5.425 -0.565 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.831 6.611 -1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -7.320 7.426 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -5.049 7.847 0.087 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.610 7.839 0.884 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -4.535 5.650 0.777 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -5.496 6.188 2.140 1.00 0.00 H new ATOM 969 N CYS A 125 -7.775 3.671 -2.129 1.00 0.00 N ATOM 970 CA CYS A 125 -7.522 2.625 -3.041 1.00 0.00 C ATOM 971 C CYS A 125 -8.609 2.584 -4.079 1.00 0.00 C ATOM 972 O CYS A 125 -9.714 2.095 -3.854 1.00 0.00 O ATOM 973 CB CYS A 125 -7.185 1.288 -2.266 1.00 0.00 C ATOM 974 SG CYS A 125 -7.317 -0.310 -3.098 1.00 0.00 S ATOM 0 H CYS A 125 -8.762 3.889 -1.995 1.00 0.00 H new ATOM 0 HA CYS A 125 -6.618 2.797 -3.626 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -6.162 1.377 -1.900 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -7.834 1.250 -1.391 1.00 0.00 H new ATOM 979 N GLY A 126 -8.284 3.171 -5.197 1.00 0.00 N ATOM 980 CA GLY A 126 -9.216 3.299 -6.253 1.00 0.00 C ATOM 981 C GLY A 126 -8.530 3.339 -7.564 1.00 0.00 C ATOM 982 O GLY A 126 -7.344 3.651 -7.614 1.00 0.00 O ATOM 0 H GLY A 126 -7.365 3.569 -5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.915 2.463 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.802 4.208 -6.117 1.00 0.00 H new ATOM 986 N LEU A 127 -9.273 3.045 -8.631 1.00 0.00 N ATOM 987 CA LEU A 127 -8.721 2.893 -9.950 1.00 0.00 C ATOM 988 C LEU A 127 -7.582 1.875 -9.850 1.00 0.00 C ATOM 989 O LEU A 127 -6.394 2.214 -9.813 1.00 0.00 O ATOM 990 CB LEU A 127 -8.293 4.257 -10.549 1.00 0.00 C ATOM 991 CG LEU A 127 -8.090 4.297 -12.085 1.00 0.00 C ATOM 992 CD1 LEU A 127 -6.935 3.433 -12.498 1.00 0.00 C ATOM 993 CD2 LEU A 127 -9.337 3.874 -12.819 1.00 0.00 C ATOM 0 H LEU A 127 -10.283 2.907 -8.589 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.467 2.517 -10.649 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -9.046 4.999 -10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.362 4.563 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.869 5.330 -12.353 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.815 3.479 -13.580 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.024 3.788 -12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.126 2.403 -12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.158 3.914 -13.893 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -9.600 2.856 -12.533 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.156 4.546 -12.562 1.00 0.00 H new ATOM 1005 N PRO A 128 -7.984 0.584 -9.730 1.00 0.00 N ATOM 1006 CA PRO A 128 -7.069 -0.549 -9.524 1.00 0.00 C ATOM 1007 C PRO A 128 -5.999 -0.610 -10.599 1.00 0.00 C ATOM 1008 O PRO A 128 -6.168 -0.044 -11.691 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.975 -1.779 -9.647 1.00 0.00 C ATOM 1010 CG PRO A 128 -9.356 -1.307 -9.449 1.00 0.00 C ATOM 1011 CD PRO A 128 -9.390 0.134 -9.829 1.00 0.00 C ATOM 0 HA PRO A 128 -6.547 -0.475 -8.570 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.862 -2.247 -10.625 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.712 -2.530 -8.902 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.050 -1.882 -10.061 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.662 -1.438 -8.411 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.778 0.268 -10.839 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.036 0.704 -9.161 1.00 0.00 H new ATOM 1019 N PRO A 129 -4.864 -1.297 -10.323 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.838 -1.471 -11.346 1.00 0.00 C ATOM 1021 C PRO A 129 -4.482 -2.101 -12.561 1.00 0.00 C ATOM 1022 O PRO A 129 -5.077 -3.178 -12.478 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.830 -2.439 -10.651 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.576 -3.021 -9.486 1.00 0.00 C ATOM 1025 CD PRO A 129 -4.538 -1.965 -9.047 1.00 0.00 C ATOM 0 HA PRO A 129 -3.356 -0.555 -11.688 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.499 -3.220 -11.336 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.938 -1.907 -10.320 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.101 -3.932 -9.774 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.894 -3.288 -8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.422 -2.390 -8.572 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -4.090 -1.278 -8.329 1.00 0.00 H new ATOM 1033 N THR A 130 -4.322 -1.461 -13.698 1.00 0.00 N ATOM 1034 CA THR A 130 -4.955 -1.895 -14.915 1.00 0.00 C ATOM 1035 C THR A 130 -4.406 -3.239 -15.385 1.00 0.00 C ATOM 1036 O THR A 130 -3.191 -3.470 -15.389 1.00 0.00 O ATOM 1037 CB THR A 130 -4.790 -0.857 -16.016 1.00 0.00 C ATOM 1038 OG1 THR A 130 -5.169 0.426 -15.492 1.00 0.00 O ATOM 1039 CG2 THR A 130 -5.704 -1.177 -17.175 1.00 0.00 C ATOM 0 H THR A 130 -3.748 -0.624 -13.801 1.00 0.00 H new ATOM 0 HA THR A 130 -6.016 -2.015 -14.698 1.00 0.00 H new ATOM 0 HB THR A 130 -3.754 -0.856 -16.356 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.067 1.107 -16.189 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.577 -0.428 -17.956 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.456 -2.161 -17.573 1.00 0.00 H new ATOM 0 HG23 THR A 130 -6.739 -1.173 -16.834 1.00 0.00 H new ATOM 1047 N ILE A 131 -5.319 -4.103 -15.759 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.006 -5.447 -16.219 1.00 0.00 C ATOM 1049 C ILE A 131 -4.290 -5.420 -17.567 1.00 0.00 C ATOM 1050 O ILE A 131 -4.508 -4.528 -18.391 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.305 -6.296 -16.344 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.035 -7.765 -16.611 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.190 -5.753 -17.385 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.455 -8.471 -15.447 1.00 0.00 C ATOM 0 H ILE A 131 -6.318 -3.895 -15.755 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.344 -5.899 -15.481 1.00 0.00 H new ATOM 0 HB ILE A 131 -6.800 -6.231 -15.375 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -6.967 -8.253 -16.897 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.355 -7.855 -17.458 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.090 -6.364 -17.452 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -7.465 -4.729 -17.131 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -6.672 -5.763 -18.344 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.286 -9.517 -15.703 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.507 -8.006 -15.175 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.144 -8.411 -14.605 1.00 0.00 H new ATOM 1066 N THR A 132 -3.442 -6.392 -17.757 1.00 0.00 N ATOM 1067 CA THR A 132 -2.679 -6.547 -18.963 1.00 0.00 C ATOM 1068 C THR A 132 -3.576 -6.753 -20.193 1.00 0.00 C ATOM 1069 O THR A 132 -3.377 -6.139 -21.239 1.00 0.00 O ATOM 1070 CB THR A 132 -1.803 -7.785 -18.787 1.00 0.00 C ATOM 1071 OG1 THR A 132 -0.893 -7.589 -17.713 1.00 0.00 O ATOM 1072 CG2 THR A 132 -1.062 -8.155 -20.061 1.00 0.00 C ATOM 0 H THR A 132 -3.258 -7.115 -17.061 1.00 0.00 H new ATOM 0 HA THR A 132 -2.094 -5.643 -19.130 1.00 0.00 H new ATOM 0 HB THR A 132 -2.461 -8.622 -18.552 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.261 -8.337 -17.679 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.453 -9.042 -19.883 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.781 -8.362 -20.853 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.419 -7.328 -20.361 1.00 0.00 H new ATOM 1080 N ASN A 133 -4.563 -7.602 -20.023 1.00 0.00 N ATOM 1081 CA ASN A 133 -5.458 -8.037 -21.098 1.00 0.00 C ATOM 1082 C ASN A 133 -6.287 -6.904 -21.678 1.00 0.00 C ATOM 1083 O ASN A 133 -6.501 -6.836 -22.881 1.00 0.00 O ATOM 1084 CB ASN A 133 -6.359 -9.087 -20.546 1.00 0.00 C ATOM 1085 CG ASN A 133 -5.587 -10.322 -20.233 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -5.190 -11.078 -21.124 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -5.355 -10.529 -18.964 1.00 0.00 N ATOM 0 H ASN A 133 -4.780 -8.024 -19.120 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.847 -8.420 -21.916 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -6.848 -8.718 -19.645 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.146 -9.315 -21.265 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -4.822 -11.348 -18.670 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -5.706 -9.872 -18.267 1.00 0.00 H new ATOM 1094 N GLY A 134 -6.766 -6.033 -20.814 1.00 0.00 N ATOM 1095 CA GLY A 134 -7.629 -4.946 -21.249 1.00 0.00 C ATOM 1096 C GLY A 134 -8.270 -4.217 -20.082 1.00 0.00 C ATOM 1097 O GLY A 134 -7.892 -3.100 -19.769 1.00 0.00 O ATOM 0 H GLY A 134 -6.576 -6.053 -19.812 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.048 -4.239 -21.841 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.409 -5.342 -21.900 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.233 -4.866 -19.444 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.909 -4.276 -18.299 1.00 0.00 C ATOM 1103 C ASP A 135 -10.535 -5.389 -17.435 1.00 0.00 C ATOM 1104 O ASP A 135 -10.418 -6.568 -17.780 1.00 0.00 O ATOM 1105 CB ASP A 135 -10.941 -3.234 -18.715 1.00 0.00 C ATOM 1106 CG ASP A 135 -11.323 -2.338 -17.567 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -10.485 -1.489 -17.206 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.396 -2.503 -17.013 1.00 0.00 O ATOM 0 H ASP A 135 -9.562 -5.797 -19.699 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.169 -3.745 -17.701 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.541 -2.631 -19.530 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.830 -3.735 -19.097 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.202 -5.026 -16.344 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.712 -5.997 -15.371 1.00 0.00 C ATOM 1115 C PHE A 136 -13.245 -6.155 -15.408 1.00 0.00 C ATOM 1116 O PHE A 136 -13.955 -5.401 -16.043 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.229 -5.731 -13.954 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.515 -4.353 -13.474 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.767 -4.006 -13.020 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.512 -3.411 -13.445 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -13.010 -2.721 -12.558 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -10.738 -2.133 -12.984 1.00 0.00 C ATOM 1123 CZ PHE A 136 -11.999 -1.797 -12.542 1.00 0.00 C ATOM 0 H PHE A 136 -11.406 -4.055 -16.106 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.286 -6.949 -15.688 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.699 -6.446 -13.279 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.154 -5.907 -13.907 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.563 -4.736 -13.023 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.525 -3.680 -13.792 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.996 -2.449 -12.211 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.940 -1.406 -12.969 1.00 0.00 H new ATOM 0 HZ PHE A 136 -12.192 -0.798 -12.180 1.00 0.00 H new ATOM 1133 N ILE A 137 -13.693 -7.218 -14.749 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.075 -7.679 -14.714 1.00 0.00 C ATOM 1135 C ILE A 137 -16.046 -6.695 -14.063 1.00 0.00 C ATOM 1136 O ILE A 137 -17.168 -6.487 -14.550 1.00 0.00 O ATOM 1137 CB ILE A 137 -15.147 -9.022 -13.961 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -14.450 -10.120 -14.748 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -16.566 -9.416 -13.640 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -14.284 -11.414 -13.982 1.00 0.00 C ATOM 0 H ILE A 137 -13.071 -7.810 -14.198 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.386 -7.783 -15.754 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.626 -8.888 -13.013 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.018 -10.318 -15.657 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -13.467 -9.764 -15.057 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.568 -10.368 -13.110 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.023 -8.650 -13.013 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -17.134 -9.515 -14.565 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -13.779 -12.147 -14.611 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -13.690 -11.233 -13.086 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.264 -11.796 -13.696 1.00 0.00 H new ATOM 1152 N SER A 138 -15.629 -6.128 -12.956 1.00 0.00 N ATOM 1153 CA SER A 138 -16.519 -5.338 -12.138 1.00 0.00 C ATOM 1154 C SER A 138 -17.021 -4.092 -12.858 1.00 0.00 C ATOM 1155 O SER A 138 -16.292 -3.443 -13.600 1.00 0.00 O ATOM 1156 CB SER A 138 -15.844 -4.938 -10.815 1.00 0.00 C ATOM 1157 OG SER A 138 -16.722 -4.208 -10.003 1.00 0.00 O ATOM 0 H SER A 138 -14.676 -6.199 -12.600 1.00 0.00 H new ATOM 0 HA SER A 138 -17.382 -5.969 -11.925 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.513 -5.832 -10.287 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.955 -4.343 -11.022 1.00 0.00 H new ATOM 0 HG SER A 138 -16.271 -3.967 -9.167 1.00 0.00 H new ATOM 1163 N THR A 139 -18.277 -3.760 -12.592 1.00 0.00 N ATOM 1164 CA THR A 139 -18.907 -2.601 -13.165 1.00 0.00 C ATOM 1165 C THR A 139 -18.220 -1.338 -12.657 1.00 0.00 C ATOM 1166 O THR A 139 -18.120 -0.330 -13.357 1.00 0.00 O ATOM 1167 CB THR A 139 -20.392 -2.564 -12.771 1.00 0.00 C ATOM 1168 OG1 THR A 139 -20.529 -2.588 -11.333 1.00 0.00 O ATOM 1169 CG2 THR A 139 -21.148 -3.752 -13.344 1.00 0.00 C ATOM 0 H THR A 139 -18.881 -4.296 -11.969 1.00 0.00 H new ATOM 0 HA THR A 139 -18.822 -2.652 -14.250 1.00 0.00 H new ATOM 0 HB THR A 139 -20.811 -1.643 -13.177 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.479 -2.562 -11.094 1.00 0.00 H new ATOM 0 HG21 THR A 139 -22.195 -3.695 -13.046 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.079 -3.737 -14.432 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.713 -4.677 -12.965 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.734 -1.421 -11.439 1.00 0.00 N ATOM 1178 CA ASN A 140 -17.128 -0.306 -10.799 1.00 0.00 C ATOM 1179 C ASN A 140 -15.651 -0.226 -11.181 1.00 0.00 C ATOM 1180 O ASN A 140 -14.826 -0.998 -10.699 1.00 0.00 O ATOM 1181 CB ASN A 140 -17.265 -0.546 -9.280 1.00 0.00 C ATOM 1182 CG ASN A 140 -16.428 0.362 -8.456 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -16.858 1.462 -8.078 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -15.240 -0.072 -8.184 1.00 0.00 N ATOM 0 H ASN A 140 -17.754 -2.271 -10.875 1.00 0.00 H new ATOM 0 HA ASN A 140 -17.603 0.628 -11.097 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -18.310 -0.423 -8.994 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -16.993 -1.578 -9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -14.602 0.500 -7.631 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -14.941 -0.987 -8.523 1.00 0.00 H new ATOM 1191 N ARG A 141 -15.355 0.715 -12.100 1.00 0.00 N ATOM 1192 CA ARG A 141 -13.993 0.949 -12.583 1.00 0.00 C ATOM 1193 C ARG A 141 -13.004 1.499 -11.550 1.00 0.00 C ATOM 1194 O ARG A 141 -11.862 1.070 -11.482 1.00 0.00 O ATOM 1195 CB ARG A 141 -13.986 1.767 -13.849 1.00 0.00 C ATOM 1196 CG ARG A 141 -12.570 1.944 -14.415 1.00 0.00 C ATOM 1197 CD ARG A 141 -12.563 2.727 -15.704 1.00 0.00 C ATOM 1198 NE ARG A 141 -11.233 2.794 -16.278 1.00 0.00 N ATOM 1199 CZ ARG A 141 -10.742 1.876 -17.114 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -11.521 0.926 -17.563 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -9.464 1.914 -17.487 1.00 0.00 N ATOM 0 H ARG A 141 -16.054 1.327 -12.522 1.00 0.00 H new ATOM 0 HA ARG A 141 -13.616 -0.049 -12.804 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.616 1.284 -14.596 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -14.421 2.746 -13.650 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -11.948 2.454 -13.679 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.124 0.964 -14.585 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.245 2.263 -16.417 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.932 3.736 -15.520 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.640 3.586 -16.029 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.499 0.889 -17.274 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -11.151 0.222 -18.202 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.851 2.649 -17.134 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.098 1.208 -18.126 1.00 0.00 H new ATOM 1215 N GLU A 142 -13.442 2.454 -10.756 1.00 0.00 N ATOM 1216 CA GLU A 142 -12.527 3.144 -9.837 1.00 0.00 C ATOM 1217 C GLU A 142 -13.217 3.515 -8.514 1.00 0.00 C ATOM 1218 O GLU A 142 -14.444 3.632 -8.462 1.00 0.00 O ATOM 1219 CB GLU A 142 -11.934 4.337 -10.532 1.00 0.00 C ATOM 1220 CG GLU A 142 -12.989 5.321 -10.980 1.00 0.00 C ATOM 1221 CD GLU A 142 -12.407 6.524 -11.668 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -11.614 7.270 -11.036 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -12.738 6.743 -12.848 1.00 0.00 O ATOM 0 H GLU A 142 -14.409 2.775 -10.719 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.717 2.467 -9.565 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.236 4.837 -9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.361 4.003 -11.397 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -13.682 4.821 -11.656 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -13.567 5.647 -10.115 1.00 0.00 H new ATOM 1230 N ASN A 143 -12.415 3.723 -7.442 1.00 0.00 N ATOM 1231 CA ASN A 143 -12.969 3.908 -6.096 1.00 0.00 C ATOM 1232 C ASN A 143 -12.201 4.882 -5.287 1.00 0.00 C ATOM 1233 O ASN A 143 -11.203 5.474 -5.749 1.00 0.00 O ATOM 1234 CB ASN A 143 -12.954 2.620 -5.336 1.00 0.00 C ATOM 1235 CG ASN A 143 -13.798 1.593 -5.985 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -13.306 0.810 -6.782 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -15.067 1.593 -5.665 1.00 0.00 N ATOM 0 H ASN A 143 -11.397 3.765 -7.490 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.983 4.277 -6.249 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.930 2.254 -5.259 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.308 2.793 -4.320 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.700 0.914 -6.089 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.423 2.272 -4.992 1.00 0.00 H new ATOM 1244 N PHE A 144 -12.684 5.065 -4.083 1.00 0.00 N ATOM 1245 CA PHE A 144 -12.059 5.883 -3.107 1.00 0.00 C ATOM 1246 C PHE A 144 -11.983 5.049 -1.856 1.00 0.00 C ATOM 1247 O PHE A 144 -12.881 4.270 -1.584 1.00 0.00 O ATOM 1248 CB PHE A 144 -12.916 7.117 -2.857 1.00 0.00 C ATOM 1249 CG PHE A 144 -13.048 7.981 -4.086 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -12.043 8.845 -4.464 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -14.174 7.886 -4.892 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -12.162 9.603 -5.615 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -14.285 8.626 -6.033 1.00 0.00 C ATOM 1254 CZ PHE A 144 -13.284 9.485 -6.398 1.00 0.00 C ATOM 0 H PHE A 144 -13.548 4.631 -3.759 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.071 6.215 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -13.907 6.807 -2.525 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -12.478 7.703 -2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -11.154 8.931 -3.856 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -14.974 7.217 -4.612 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -11.374 10.286 -5.897 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -15.166 8.534 -6.651 1.00 0.00 H new ATOM 0 HZ PHE A 144 -13.376 10.070 -7.301 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.939 5.228 -1.078 1.00 0.00 N ATOM 1265 CA HIS A 145 -10.767 4.504 0.195 1.00 0.00 C ATOM 1266 C HIS A 145 -10.719 2.947 0.085 1.00 0.00 C ATOM 1267 O HIS A 145 -10.638 2.369 -0.996 1.00 0.00 O ATOM 1268 CB HIS A 145 -11.872 4.911 1.176 1.00 0.00 C ATOM 1269 CG HIS A 145 -11.752 6.314 1.688 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -12.828 7.170 1.830 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -10.677 7.000 2.161 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -12.411 8.304 2.367 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -11.115 8.213 2.575 1.00 0.00 N ATOM 0 H HIS A 145 -10.179 5.873 -1.294 1.00 0.00 H new ATOM 0 HA HIS A 145 -9.781 4.798 0.554 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -12.838 4.797 0.685 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.861 4.225 2.023 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -9.659 6.642 2.200 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -13.029 9.160 2.596 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -10.531 8.942 2.984 1.00 0.00 H new ATOM 1281 N TYR A 146 -10.723 2.328 1.262 1.00 0.00 N ATOM 1282 CA TYR A 146 -10.593 0.892 1.531 1.00 0.00 C ATOM 1283 C TYR A 146 -11.954 0.138 1.361 1.00 0.00 C ATOM 1284 O TYR A 146 -13.022 0.700 1.681 1.00 0.00 O ATOM 1285 CB TYR A 146 -10.075 0.754 2.989 1.00 0.00 C ATOM 1286 CG TYR A 146 -9.601 -0.606 3.444 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -8.341 -1.075 3.092 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -10.384 -1.386 4.268 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.872 -2.285 3.549 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.936 -2.616 4.727 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.666 -3.060 4.355 1.00 0.00 C ATOM 1292 OH TYR A 146 -8.194 -4.266 4.829 1.00 0.00 O ATOM 0 H TYR A 146 -10.826 2.859 2.127 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.903 0.441 0.817 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -9.252 1.456 3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.874 1.071 3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.716 -0.476 2.446 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -11.362 -1.034 4.561 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.884 -2.623 3.274 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.562 -3.223 5.364 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.225 -4.315 4.690 1.00 0.00 H new ATOM 1302 N GLY A 147 -11.922 -1.104 0.822 1.00 0.00 N ATOM 1303 CA GLY A 147 -13.130 -1.918 0.709 1.00 0.00 C ATOM 1304 C GLY A 147 -13.572 -2.275 -0.707 1.00 0.00 C ATOM 1305 O GLY A 147 -14.451 -3.120 -0.876 1.00 0.00 O ATOM 0 H GLY A 147 -11.077 -1.550 0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.972 -2.844 1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.947 -1.389 1.200 1.00 0.00 H new ATOM 1309 N SER A 148 -12.978 -1.677 -1.717 1.00 0.00 N ATOM 1310 CA SER A 148 -13.315 -2.011 -3.115 1.00 0.00 C ATOM 1311 C SER A 148 -12.801 -3.400 -3.540 1.00 0.00 C ATOM 1312 O SER A 148 -11.763 -3.848 -3.041 1.00 0.00 O ATOM 1313 CB SER A 148 -12.781 -0.973 -4.049 1.00 0.00 C ATOM 1314 OG SER A 148 -13.072 -1.321 -5.373 1.00 0.00 O ATOM 0 H SER A 148 -12.261 -0.959 -1.614 1.00 0.00 H new ATOM 0 HA SER A 148 -14.403 -2.034 -3.170 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.219 -0.003 -3.815 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.703 -0.876 -3.919 1.00 0.00 H new ATOM 0 HG SER A 148 -12.779 -0.603 -5.972 1.00 0.00 H new ATOM 1320 N VAL A 149 -13.561 -4.080 -4.417 1.00 0.00 N ATOM 1321 CA VAL A 149 -13.131 -5.383 -4.960 1.00 0.00 C ATOM 1322 C VAL A 149 -13.395 -5.452 -6.498 1.00 0.00 C ATOM 1323 O VAL A 149 -14.451 -5.022 -6.983 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.852 -6.557 -4.259 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -15.330 -6.331 -4.261 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.494 -7.906 -4.895 1.00 0.00 C ATOM 0 H VAL A 149 -14.464 -3.755 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.061 -5.475 -4.772 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.509 -6.594 -3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.826 -7.165 -3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.557 -5.406 -3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.685 -6.257 -5.289 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.021 -8.705 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.787 -7.902 -5.945 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.419 -8.070 -4.819 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.418 -6.002 -7.245 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.561 -6.221 -8.679 1.00 0.00 C ATOM 1338 C VAL A 150 -12.104 -7.614 -9.023 1.00 0.00 C ATOM 1339 O VAL A 150 -11.402 -8.258 -8.243 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.742 -5.224 -9.546 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -12.225 -3.794 -9.349 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.240 -5.341 -9.233 1.00 0.00 C ATOM 0 H VAL A 150 -11.519 -6.301 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.617 -6.069 -8.904 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.897 -5.485 -10.593 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.632 -3.121 -9.969 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -13.274 -3.722 -9.635 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.115 -3.514 -8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.684 -4.635 -9.850 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.069 -5.116 -8.180 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.902 -6.355 -9.447 1.00 0.00 H new ATOM 1352 N THR A 151 -12.533 -8.095 -10.167 1.00 0.00 N ATOM 1353 CA THR A 151 -12.107 -9.373 -10.638 1.00 0.00 C ATOM 1354 C THR A 151 -11.514 -9.207 -12.053 1.00 0.00 C ATOM 1355 O THR A 151 -12.124 -8.575 -12.907 1.00 0.00 O ATOM 1356 CB THR A 151 -13.277 -10.402 -10.623 1.00 0.00 C ATOM 1357 OG1 THR A 151 -13.803 -10.489 -9.274 1.00 0.00 O ATOM 1358 CG2 THR A 151 -12.766 -11.796 -11.037 1.00 0.00 C ATOM 0 H THR A 151 -13.182 -7.609 -10.786 1.00 0.00 H new ATOM 0 HA THR A 151 -11.340 -9.768 -9.972 1.00 0.00 H new ATOM 0 HB THR A 151 -14.048 -10.076 -11.321 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.542 -11.133 -9.252 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.593 -12.506 -11.022 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.348 -11.746 -12.042 1.00 0.00 H new ATOM 0 HG23 THR A 151 -11.995 -12.123 -10.339 1.00 0.00 H new ATOM 1366 N TYR A 152 -10.319 -9.731 -12.272 1.00 0.00 N ATOM 1367 CA TYR A 152 -9.635 -9.604 -13.546 1.00 0.00 C ATOM 1368 C TYR A 152 -9.843 -10.816 -14.423 1.00 0.00 C ATOM 1369 O TYR A 152 -10.026 -11.925 -13.945 1.00 0.00 O ATOM 1370 CB TYR A 152 -8.143 -9.354 -13.388 1.00 0.00 C ATOM 1371 CG TYR A 152 -7.823 -8.063 -12.701 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -7.933 -6.849 -13.368 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -7.413 -8.048 -11.379 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -7.636 -5.667 -12.735 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.111 -6.866 -10.747 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.217 -5.679 -11.422 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.921 -4.519 -10.787 1.00 0.00 O ATOM 0 H TYR A 152 -9.797 -10.256 -11.571 1.00 0.00 H new ATOM 0 HA TYR A 152 -10.081 -8.734 -14.027 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.703 -10.176 -12.823 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.676 -9.358 -14.373 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.256 -6.835 -14.398 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -7.329 -8.978 -10.837 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.731 -4.731 -13.265 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.789 -6.873 -9.716 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.282 -4.006 -11.324 1.00 0.00 H new ATOM 1387 N ARG A 153 -9.831 -10.587 -15.709 1.00 0.00 N ATOM 1388 CA ARG A 153 -10.035 -11.613 -16.679 1.00 0.00 C ATOM 1389 C ARG A 153 -9.043 -11.479 -17.852 1.00 0.00 C ATOM 1390 O ARG A 153 -8.544 -10.378 -18.136 1.00 0.00 O ATOM 1391 CB ARG A 153 -11.489 -11.580 -17.125 1.00 0.00 C ATOM 1392 CG ARG A 153 -11.912 -10.273 -17.772 1.00 0.00 C ATOM 1393 CD ARG A 153 -13.353 -10.338 -18.156 1.00 0.00 C ATOM 1394 NE ARG A 153 -13.797 -9.097 -18.780 1.00 0.00 N ATOM 1395 CZ ARG A 153 -14.547 -9.028 -19.861 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -15.053 -10.151 -20.375 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -14.804 -7.839 -20.408 1.00 0.00 N ATOM 0 H ARG A 153 -9.676 -9.663 -16.112 1.00 0.00 H new ATOM 0 HA ARG A 153 -9.835 -12.589 -16.238 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -11.660 -12.393 -17.830 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.127 -11.768 -16.261 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -11.748 -9.446 -17.082 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -11.300 -10.079 -18.653 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -13.510 -11.169 -18.844 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -13.958 -10.538 -17.271 1.00 0.00 H new ATOM 0 HE ARG A 153 -13.506 -8.220 -18.349 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -14.857 -11.048 -19.931 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -15.635 -10.112 -21.212 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -14.421 -6.991 -19.989 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -15.384 -7.777 -21.245 1.00 0.00 H new ATOM 1411 N CYS A 154 -8.757 -12.604 -18.483 1.00 0.00 N ATOM 1412 CA CYS A 154 -7.832 -12.701 -19.595 1.00 0.00 C ATOM 1413 C CYS A 154 -8.491 -12.331 -20.902 1.00 0.00 C ATOM 1414 O CYS A 154 -9.712 -12.362 -21.012 1.00 0.00 O ATOM 1415 CB CYS A 154 -7.246 -14.100 -19.670 1.00 0.00 C ATOM 1416 SG CYS A 154 -5.872 -14.424 -18.521 1.00 0.00 S ATOM 0 H CYS A 154 -9.174 -13.499 -18.228 1.00 0.00 H new ATOM 0 HA CYS A 154 -7.026 -11.988 -19.422 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -8.040 -14.821 -19.475 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -6.898 -14.277 -20.688 1.00 0.00 H new ATOM 1421 N ASN A 155 -7.636 -11.898 -21.881 1.00 0.00 N ATOM 1422 CA ASN A 155 -8.063 -11.456 -23.216 1.00 0.00 C ATOM 1423 C ASN A 155 -9.230 -12.257 -23.753 1.00 0.00 C ATOM 1424 O ASN A 155 -9.103 -13.395 -24.193 1.00 0.00 O ATOM 1425 CB ASN A 155 -6.896 -11.481 -24.199 1.00 0.00 C ATOM 1426 CG ASN A 155 -6.634 -10.128 -24.817 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -7.674 -9.332 -25.015 1.00 0.00 O flip ATOM 1428 ND2 ASN A 155 -5.501 -9.799 -25.104 1.00 0.00 N flip ATOM 0 H ASN A 155 -6.626 -11.852 -21.747 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.408 -10.428 -23.106 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.998 -11.822 -23.684 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.105 -12.203 -24.988 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.726 -10.440 -24.936 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -5.324 -8.881 -25.513 1.00 0.00 H new ATOM 1435 N PRO A 156 -10.399 -11.644 -23.666 1.00 0.00 N ATOM 1436 CA PRO A 156 -11.663 -12.221 -24.087 1.00 0.00 C ATOM 1437 C PRO A 156 -11.791 -12.419 -25.574 1.00 0.00 C ATOM 1438 O PRO A 156 -11.164 -11.703 -26.362 1.00 0.00 O ATOM 1439 CB PRO A 156 -12.714 -11.197 -23.637 1.00 0.00 C ATOM 1440 CG PRO A 156 -11.993 -10.241 -22.757 1.00 0.00 C ATOM 1441 CD PRO A 156 -10.559 -10.278 -23.169 1.00 0.00 C ATOM 0 HA PRO A 156 -11.771 -13.216 -23.656 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.154 -10.686 -24.493 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.530 -11.683 -23.102 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -12.400 -9.235 -22.862 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.102 -10.521 -21.709 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.341 -9.539 -23.940 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -9.892 -10.072 -22.332 1.00 0.00 H new ATOM 1449 N GLY A 157 -12.566 -13.416 -25.942 1.00 0.00 N ATOM 1450 CA GLY A 157 -12.912 -13.599 -27.313 1.00 0.00 C ATOM 1451 C GLY A 157 -13.854 -12.492 -27.773 1.00 0.00 C ATOM 1452 O GLY A 157 -14.377 -11.748 -26.944 1.00 0.00 O ATOM 0 H GLY A 157 -12.962 -14.105 -25.303 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -12.011 -13.597 -27.926 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -13.388 -14.570 -27.449 1.00 0.00 H new ATOM 1456 N SER A 158 -14.126 -12.430 -29.047 1.00 0.00 N ATOM 1457 CA SER A 158 -14.951 -11.340 -29.623 1.00 0.00 C ATOM 1458 C SER A 158 -16.365 -11.342 -29.017 1.00 0.00 C ATOM 1459 O SER A 158 -17.014 -10.298 -28.895 1.00 0.00 O ATOM 1460 CB SER A 158 -14.983 -11.461 -31.128 1.00 0.00 C ATOM 1461 OG SER A 158 -15.527 -12.727 -31.515 1.00 0.00 O ATOM 0 H SER A 158 -13.798 -13.113 -29.730 1.00 0.00 H new ATOM 0 HA SER A 158 -14.499 -10.380 -29.371 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.583 -10.655 -31.551 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.975 -11.353 -31.529 1.00 0.00 H new ATOM 0 HG SER A 158 -15.543 -12.791 -32.493 1.00 0.00 H new ATOM 1467 N GLY A 159 -16.846 -12.524 -28.703 1.00 0.00 N ATOM 1468 CA GLY A 159 -18.125 -12.668 -28.053 1.00 0.00 C ATOM 1469 C GLY A 159 -18.138 -12.032 -26.670 1.00 0.00 C ATOM 1470 O GLY A 159 -19.155 -11.493 -26.245 1.00 0.00 O ATOM 0 H GLY A 159 -16.365 -13.404 -28.890 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.898 -12.210 -28.670 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.371 -13.726 -27.967 1.00 0.00 H new ATOM 1474 N GLY A 160 -17.007 -12.089 -25.982 1.00 0.00 N ATOM 1475 CA GLY A 160 -16.964 -11.572 -24.640 1.00 0.00 C ATOM 1476 C GLY A 160 -16.835 -12.685 -23.645 1.00 0.00 C ATOM 1477 O GLY A 160 -17.585 -12.740 -22.681 1.00 0.00 O ATOM 0 H GLY A 160 -16.131 -12.480 -26.328 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -16.123 -10.886 -24.536 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -17.869 -11.000 -24.437 1.00 0.00 H new ATOM 1481 N ARG A 161 -15.893 -13.579 -23.886 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.697 -14.748 -23.018 1.00 0.00 C ATOM 1483 C ARG A 161 -14.206 -14.995 -22.754 1.00 0.00 C ATOM 1484 O ARG A 161 -13.349 -14.587 -23.543 1.00 0.00 O ATOM 1485 CB ARG A 161 -16.302 -15.990 -23.675 1.00 0.00 C ATOM 1486 CG ARG A 161 -15.613 -16.370 -24.972 1.00 0.00 C ATOM 1487 CD ARG A 161 -16.260 -17.579 -25.605 1.00 0.00 C ATOM 1488 NE ARG A 161 -16.140 -18.782 -24.754 1.00 0.00 N ATOM 1489 CZ ARG A 161 -15.073 -19.592 -24.683 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -13.932 -19.273 -25.275 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -15.146 -20.731 -23.987 1.00 0.00 N ATOM 0 H ARG A 161 -15.247 -13.526 -24.673 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.193 -14.550 -22.068 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.243 -16.827 -22.980 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.360 -15.812 -23.870 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -15.651 -15.530 -25.666 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -14.560 -16.577 -24.780 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.314 -17.370 -25.791 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -15.798 -17.772 -26.573 1.00 0.00 H new ATOM 0 HE ARG A 161 -16.941 -19.017 -24.168 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -13.854 -18.399 -25.795 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -13.131 -19.901 -25.210 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -16.012 -20.983 -23.511 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -14.336 -21.348 -23.932 1.00 0.00 H new ATOM 1505 N LYS A 162 -13.911 -15.659 -21.646 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.529 -15.973 -21.287 1.00 0.00 C ATOM 1507 C LYS A 162 -11.892 -16.958 -22.266 1.00 0.00 C ATOM 1508 O LYS A 162 -12.487 -17.975 -22.621 1.00 0.00 O ATOM 1509 CB LYS A 162 -12.493 -16.569 -19.883 1.00 0.00 C ATOM 1510 CG LYS A 162 -11.123 -16.947 -19.375 1.00 0.00 C ATOM 1511 CD LYS A 162 -11.212 -17.433 -17.935 1.00 0.00 C ATOM 1512 CE LYS A 162 -9.838 -17.805 -17.387 1.00 0.00 C ATOM 1513 NZ LYS A 162 -9.280 -19.027 -18.056 1.00 0.00 N ATOM 0 H LYS A 162 -14.607 -15.992 -20.978 1.00 0.00 H new ATOM 0 HA LYS A 162 -11.958 -15.045 -21.325 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -12.933 -15.851 -19.191 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -13.125 -17.457 -19.867 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -10.696 -17.728 -20.004 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -10.455 -16.088 -19.436 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -11.655 -16.655 -17.313 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.873 -18.298 -17.882 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.153 -16.969 -17.528 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.911 -17.980 -16.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.943 -19.695 -17.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.022 -19.480 -18.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.488 -18.754 -18.672 1.00 0.00 H new ATOM 1527 N VAL A 163 -10.706 -16.605 -22.722 1.00 0.00 N ATOM 1528 CA VAL A 163 -9.989 -17.395 -23.694 1.00 0.00 C ATOM 1529 C VAL A 163 -8.645 -17.900 -23.161 1.00 0.00 C ATOM 1530 O VAL A 163 -8.094 -18.872 -23.661 1.00 0.00 O ATOM 1531 CB VAL A 163 -9.813 -16.578 -24.979 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -9.068 -17.346 -26.039 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -11.167 -16.144 -25.485 1.00 0.00 C ATOM 0 H VAL A 163 -10.215 -15.761 -22.427 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.577 -18.286 -23.912 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.211 -15.700 -24.746 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.966 -16.729 -26.932 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.079 -17.612 -25.667 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.619 -18.253 -26.286 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -11.045 -15.563 -26.399 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -11.777 -17.023 -25.693 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -11.659 -15.532 -24.729 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.148 -17.271 -22.106 1.00 0.00 N ATOM 1544 CA PHE A 164 -6.771 -17.562 -21.600 1.00 0.00 C ATOM 1545 C PHE A 164 -6.699 -17.838 -20.114 1.00 0.00 C ATOM 1546 O PHE A 164 -7.512 -17.364 -19.336 1.00 0.00 O ATOM 1547 CB PHE A 164 -5.736 -16.490 -21.951 1.00 0.00 C ATOM 1548 CG PHE A 164 -5.432 -16.348 -23.421 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -4.595 -17.262 -24.036 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -5.963 -15.311 -24.184 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -4.303 -17.152 -25.379 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -5.651 -15.202 -25.520 1.00 0.00 C ATOM 1553 CZ PHE A 164 -4.829 -16.121 -26.108 1.00 0.00 C ATOM 0 H PHE A 164 -8.652 -16.561 -21.575 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.518 -18.478 -22.133 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.089 -15.530 -21.575 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.809 -16.717 -21.425 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -4.167 -18.068 -23.459 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.623 -14.589 -23.725 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.660 -17.878 -25.854 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -6.056 -14.389 -26.104 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.592 -16.033 -27.158 1.00 0.00 H new ATOM 1563 N GLU A 165 -5.680 -18.643 -19.737 1.00 0.00 N ATOM 1564 CA GLU A 165 -5.451 -19.042 -18.366 1.00 0.00 C ATOM 1565 C GLU A 165 -5.014 -17.834 -17.546 1.00 0.00 C ATOM 1566 O GLU A 165 -4.255 -17.027 -18.015 1.00 0.00 O ATOM 1567 CB GLU A 165 -4.370 -20.160 -18.323 1.00 0.00 C ATOM 1568 CG GLU A 165 -4.821 -21.488 -18.958 1.00 0.00 C ATOM 1569 CD GLU A 165 -3.742 -22.570 -18.975 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -2.616 -22.303 -18.528 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -4.018 -23.711 -19.439 1.00 0.00 O ATOM 0 H GLU A 165 -5.000 -19.026 -20.394 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.373 -19.434 -17.938 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.476 -19.808 -18.838 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.090 -20.341 -17.285 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.688 -21.863 -18.413 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.145 -21.297 -19.981 1.00 0.00 H new ATOM 1578 N LEU A 166 -5.516 -17.718 -16.344 1.00 0.00 N ATOM 1579 CA LEU A 166 -5.190 -16.602 -15.473 1.00 0.00 C ATOM 1580 C LEU A 166 -4.440 -17.136 -14.263 1.00 0.00 C ATOM 1581 O LEU A 166 -4.567 -18.306 -13.942 1.00 0.00 O ATOM 1582 CB LEU A 166 -6.446 -15.796 -15.114 1.00 0.00 C ATOM 1583 CG LEU A 166 -6.225 -14.435 -14.464 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -7.343 -13.491 -14.854 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -6.138 -14.552 -12.947 1.00 0.00 C ATOM 0 H LEU A 166 -6.164 -18.391 -15.934 1.00 0.00 H new ATOM 0 HA LEU A 166 -4.537 -15.895 -15.985 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.027 -15.648 -16.025 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -7.056 -16.399 -14.442 1.00 0.00 H new ATOM 0 HG LEU A 166 -5.275 -14.037 -14.822 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.179 -12.520 -14.386 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -7.359 -13.374 -15.938 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -8.297 -13.899 -14.519 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -5.980 -13.564 -12.514 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.066 -14.973 -12.561 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -5.305 -15.202 -12.679 1.00 0.00 H new ATOM 1597 N VAL A 167 -3.686 -16.291 -13.588 1.00 0.00 N ATOM 1598 CA VAL A 167 -2.734 -16.719 -12.589 1.00 0.00 C ATOM 1599 C VAL A 167 -3.397 -17.493 -11.402 1.00 0.00 C ATOM 1600 O VAL A 167 -2.741 -18.340 -10.787 1.00 0.00 O ATOM 1601 CB VAL A 167 -1.959 -15.489 -12.059 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -2.722 -14.749 -10.987 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -0.564 -15.854 -11.655 1.00 0.00 C ATOM 0 H VAL A 167 -3.719 -15.280 -13.721 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.051 -17.419 -13.070 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.863 -14.781 -12.882 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -2.136 -13.895 -10.648 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -3.672 -14.400 -11.392 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -2.909 -15.417 -10.147 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.048 -14.967 -11.288 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.598 -16.606 -10.867 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.029 -16.255 -12.516 1.00 0.00 H new ATOM 1613 N GLY A 168 -4.652 -17.190 -11.062 1.00 0.00 N ATOM 1614 CA GLY A 168 -5.331 -17.986 -10.048 1.00 0.00 C ATOM 1615 C GLY A 168 -6.160 -17.172 -9.090 1.00 0.00 C ATOM 1616 O GLY A 168 -7.183 -17.644 -8.596 1.00 0.00 O ATOM 0 H GLY A 168 -5.199 -16.427 -11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -5.974 -18.714 -10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -4.588 -18.548 -9.483 1.00 0.00 H new ATOM 1620 N GLU A 169 -5.772 -15.930 -8.844 1.00 0.00 N ATOM 1621 CA GLU A 169 -6.563 -15.077 -7.990 1.00 0.00 C ATOM 1622 C GLU A 169 -6.914 -13.783 -8.729 1.00 0.00 C ATOM 1623 O GLU A 169 -6.260 -12.750 -8.547 1.00 0.00 O ATOM 1624 CB GLU A 169 -5.846 -14.806 -6.640 1.00 0.00 C ATOM 1625 CG GLU A 169 -6.692 -14.014 -5.647 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.026 -14.680 -5.370 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -8.920 -14.603 -6.240 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -8.202 -15.255 -4.276 1.00 0.00 O ATOM 0 H GLU A 169 -4.926 -15.501 -9.220 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.494 -15.588 -7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.567 -15.758 -6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.921 -14.262 -6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.143 -13.903 -4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.863 -13.011 -6.037 1.00 0.00 H new ATOM 1635 N PRO A 170 -7.912 -13.865 -9.647 1.00 0.00 N ATOM 1636 CA PRO A 170 -8.358 -12.735 -10.424 1.00 0.00 C ATOM 1637 C PRO A 170 -9.030 -11.671 -9.580 1.00 0.00 C ATOM 1638 O PRO A 170 -9.131 -10.532 -9.994 1.00 0.00 O ATOM 1639 CB PRO A 170 -9.354 -13.330 -11.429 1.00 0.00 C ATOM 1640 CG PRO A 170 -9.834 -14.576 -10.797 1.00 0.00 C ATOM 1641 CD PRO A 170 -8.697 -15.092 -9.972 1.00 0.00 C ATOM 0 HA PRO A 170 -7.516 -12.231 -10.898 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.178 -12.643 -11.623 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -8.875 -13.532 -12.387 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -10.710 -14.385 -10.177 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -10.130 -15.305 -11.551 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -9.051 -15.592 -9.070 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -8.098 -15.816 -10.524 1.00 0.00 H new ATOM 1649 N SER A 171 -9.490 -12.038 -8.404 1.00 0.00 N ATOM 1650 CA SER A 171 -10.187 -11.127 -7.580 1.00 0.00 C ATOM 1651 C SER A 171 -9.265 -10.493 -6.560 1.00 0.00 C ATOM 1652 O SER A 171 -8.611 -11.187 -5.757 1.00 0.00 O ATOM 1653 CB SER A 171 -11.374 -11.820 -6.873 1.00 0.00 C ATOM 1654 OG SER A 171 -11.001 -13.045 -6.259 1.00 0.00 O ATOM 0 H SER A 171 -9.383 -12.973 -8.011 1.00 0.00 H new ATOM 0 HA SER A 171 -10.579 -10.337 -8.221 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.785 -11.149 -6.118 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.166 -12.007 -7.598 1.00 0.00 H new ATOM 0 HG SER A 171 -10.024 -13.115 -6.235 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.180 -9.191 -6.610 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.440 -8.473 -5.622 1.00 0.00 C ATOM 1662 C ILE A 172 -9.312 -7.431 -5.025 1.00 0.00 C ATOM 1663 O ILE A 172 -10.255 -6.967 -5.644 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.164 -7.784 -6.172 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.531 -6.783 -7.254 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.187 -8.818 -6.696 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.393 -5.884 -7.676 1.00 0.00 C ATOM 0 H ILE A 172 -9.616 -8.611 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.116 -9.209 -4.886 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.679 -7.244 -5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -7.894 -7.325 -8.127 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.355 -6.165 -6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.297 -8.317 -7.078 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.905 -9.494 -5.889 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -6.656 -9.388 -7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.738 -5.200 -8.451 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.043 -5.312 -6.817 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.575 -6.491 -8.065 1.00 0.00 H new ATOM 1679 N TYR A 173 -9.012 -7.058 -3.820 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.753 -6.024 -3.151 1.00 0.00 C ATOM 1681 C TYR A 173 -8.829 -5.229 -2.267 1.00 0.00 C ATOM 1682 O TYR A 173 -7.747 -5.675 -1.970 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.992 -6.607 -2.418 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.749 -7.663 -1.367 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -10.353 -8.945 -1.710 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -11.010 -7.406 -0.032 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -10.207 -9.939 -0.760 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -10.862 -8.399 0.944 1.00 0.00 C ATOM 1689 CZ TYR A 173 -10.460 -9.670 0.563 1.00 0.00 C ATOM 1690 OH TYR A 173 -10.323 -10.667 1.497 1.00 0.00 O ATOM 0 H TYR A 173 -8.251 -7.457 -3.271 1.00 0.00 H new ATOM 0 HA TYR A 173 -10.161 -5.326 -3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -11.524 -5.780 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.660 -7.028 -3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -10.153 -9.174 -2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -11.335 -6.419 0.263 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -9.894 -10.928 -1.059 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -11.059 -8.177 1.982 1.00 0.00 H new ATOM 0 HH TYR A 173 -10.538 -10.314 2.386 1.00 0.00 H new ATOM 1700 N CYS A 174 -9.222 -4.038 -1.917 1.00 0.00 N ATOM 1701 CA CYS A 174 -8.387 -3.154 -1.106 1.00 0.00 C ATOM 1702 C CYS A 174 -8.294 -3.749 0.331 1.00 0.00 C ATOM 1703 O CYS A 174 -9.175 -3.513 1.134 1.00 0.00 O ATOM 1704 CB CYS A 174 -9.074 -1.768 -1.079 1.00 0.00 C ATOM 1705 SG CYS A 174 -9.213 -0.927 -2.716 1.00 0.00 S ATOM 0 H CYS A 174 -10.124 -3.640 -2.177 1.00 0.00 H new ATOM 0 HA CYS A 174 -7.380 -3.058 -1.512 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.074 -1.884 -0.662 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.520 -1.119 -0.401 1.00 0.00 H new ATOM 1710 N THR A 175 -7.263 -4.585 0.610 1.00 0.00 N ATOM 1711 CA THR A 175 -7.192 -5.247 1.955 1.00 0.00 C ATOM 1712 C THR A 175 -5.852 -4.999 2.652 1.00 0.00 C ATOM 1713 O THR A 175 -5.733 -5.192 3.863 1.00 0.00 O ATOM 1714 CB THR A 175 -7.442 -6.764 1.865 1.00 0.00 C ATOM 1715 OG1 THR A 175 -6.246 -7.474 2.114 1.00 0.00 O ATOM 1716 CG2 THR A 175 -7.866 -7.105 0.497 1.00 0.00 C ATOM 0 H THR A 175 -6.504 -4.814 -0.032 1.00 0.00 H new ATOM 0 HA THR A 175 -7.985 -4.792 2.549 1.00 0.00 H new ATOM 0 HB THR A 175 -8.203 -7.029 2.599 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.259 -8.320 1.620 1.00 0.00 H new ATOM 0 HG21 THR A 175 -8.044 -8.178 0.428 1.00 0.00 H new ATOM 0 HG22 THR A 175 -8.784 -6.569 0.256 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.084 -6.821 -0.208 1.00 0.00 H new ATOM 1724 N SER A 176 -4.879 -4.521 1.873 1.00 0.00 N ATOM 1725 CA SER A 176 -3.453 -4.366 2.262 1.00 0.00 C ATOM 1726 C SER A 176 -2.859 -5.587 3.078 1.00 0.00 C ATOM 1727 O SER A 176 -1.770 -5.492 3.621 1.00 0.00 O ATOM 1728 CB SER A 176 -3.259 -3.030 3.028 1.00 0.00 C ATOM 1729 OG SER A 176 -3.887 -3.042 4.301 1.00 0.00 O ATOM 0 H SER A 176 -5.057 -4.217 0.916 1.00 0.00 H new ATOM 0 HA SER A 176 -2.882 -4.348 1.334 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.194 -2.837 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.664 -2.211 2.433 1.00 0.00 H new ATOM 0 HG SER A 176 -4.490 -3.812 4.361 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.615 -6.703 3.154 1.00 0.00 N ATOM 1736 CA ASN A 177 -3.197 -7.919 3.873 1.00 0.00 C ATOM 1737 C ASN A 177 -1.957 -8.610 3.295 1.00 0.00 C ATOM 1738 O ASN A 177 -1.130 -9.105 4.046 1.00 0.00 O ATOM 1739 CB ASN A 177 -4.333 -8.961 3.917 1.00 0.00 C ATOM 1740 CG ASN A 177 -5.489 -8.583 4.831 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -5.364 -7.746 5.721 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -6.623 -9.210 4.608 1.00 0.00 N ATOM 0 H ASN A 177 -4.533 -6.783 2.717 1.00 0.00 H new ATOM 0 HA ASN A 177 -2.945 -7.560 4.871 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.716 -9.108 2.907 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -3.923 -9.916 4.244 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.440 -9.007 5.185 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.686 -9.899 3.858 1.00 0.00 H new ATOM 1749 N ASP A 178 -1.862 -8.676 1.970 1.00 0.00 N ATOM 1750 CA ASP A 178 -0.891 -9.605 1.361 1.00 0.00 C ATOM 1751 C ASP A 178 0.481 -8.987 0.933 1.00 0.00 C ATOM 1752 O ASP A 178 1.410 -8.909 1.736 1.00 0.00 O ATOM 1753 CB ASP A 178 -1.541 -10.298 0.171 1.00 0.00 C ATOM 1754 CG ASP A 178 -0.772 -11.535 -0.268 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -0.905 -12.589 0.421 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -0.032 -11.453 -1.263 1.00 0.00 O ATOM 0 H ASP A 178 -2.416 -8.126 1.313 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.634 -10.308 2.154 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -2.561 -10.580 0.431 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -1.606 -9.599 -0.663 1.00 0.00 H new ATOM 1761 N ASP A 179 0.606 -8.562 -0.365 1.00 0.00 N ATOM 1762 CA ASP A 179 1.914 -8.091 -0.898 1.00 0.00 C ATOM 1763 C ASP A 179 2.463 -6.816 -0.266 1.00 0.00 C ATOM 1764 O ASP A 179 3.676 -6.717 -0.015 1.00 0.00 O ATOM 1765 CB ASP A 179 1.877 -7.955 -2.431 1.00 0.00 C ATOM 1766 CG ASP A 179 2.163 -9.260 -3.168 1.00 0.00 C ATOM 1767 OD1 ASP A 179 2.744 -10.168 -2.539 1.00 0.00 O ATOM 1768 OD2 ASP A 179 1.869 -9.348 -4.391 1.00 0.00 O ATOM 0 H ASP A 179 -0.161 -8.538 -1.037 1.00 0.00 H new ATOM 0 HA ASP A 179 2.614 -8.875 -0.610 1.00 0.00 H new ATOM 0 HB2 ASP A 179 0.896 -7.586 -2.731 1.00 0.00 H new ATOM 0 HB3 ASP A 179 2.607 -7.206 -2.739 1.00 0.00 H new ATOM 1773 N GLN A 180 1.623 -5.856 0.018 1.00 0.00 N ATOM 1774 CA GLN A 180 2.112 -4.634 0.585 1.00 0.00 C ATOM 1775 C GLN A 180 1.023 -4.105 1.501 1.00 0.00 C ATOM 1776 O GLN A 180 -0.165 -4.405 1.305 1.00 0.00 O ATOM 1777 CB GLN A 180 2.473 -3.626 -0.532 1.00 0.00 C ATOM 1778 CG GLN A 180 3.386 -2.466 -0.083 1.00 0.00 C ATOM 1779 CD GLN A 180 4.807 -2.969 0.261 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.325 -3.882 -0.371 1.00 0.00 O ATOM 1781 NE2 GLN A 180 5.440 -2.348 1.230 1.00 0.00 N ATOM 0 H GLN A 180 0.615 -5.897 -0.132 1.00 0.00 H new ATOM 0 HA GLN A 180 3.027 -4.797 1.155 1.00 0.00 H new ATOM 0 HB2 GLN A 180 2.964 -4.164 -1.343 1.00 0.00 H new ATOM 0 HB3 GLN A 180 1.551 -3.209 -0.938 1.00 0.00 H new ATOM 0 HG2 GLN A 180 3.444 -1.719 -0.875 1.00 0.00 H new ATOM 0 HG3 GLN A 180 2.951 -1.975 0.787 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.980 -1.592 1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.391 -2.622 1.476 1.00 0.00 H new ATOM 1790 N VAL A 181 1.390 -3.295 2.455 1.00 0.00 N ATOM 1791 CA VAL A 181 0.449 -2.862 3.494 1.00 0.00 C ATOM 1792 C VAL A 181 -0.286 -1.554 3.170 1.00 0.00 C ATOM 1793 O VAL A 181 -0.642 -0.785 4.067 1.00 0.00 O ATOM 1794 CB VAL A 181 1.146 -2.768 4.858 1.00 0.00 C ATOM 1795 CG1 VAL A 181 1.599 -4.138 5.306 1.00 0.00 C ATOM 1796 CG2 VAL A 181 2.324 -1.797 4.828 1.00 0.00 C ATOM 0 H VAL A 181 2.331 -2.912 2.549 1.00 0.00 H new ATOM 0 HA VAL A 181 -0.320 -3.633 3.532 1.00 0.00 H new ATOM 0 HB VAL A 181 0.423 -2.379 5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.092 -4.059 6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.735 -4.797 5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.297 -4.547 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 181 2.790 -1.760 5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 181 3.055 -2.134 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.969 -0.803 4.556 1.00 0.00 H new ATOM 1806 N GLY A 182 -0.486 -1.315 1.905 1.00 0.00 N ATOM 1807 CA GLY A 182 -1.241 -0.144 1.468 1.00 0.00 C ATOM 1808 C GLY A 182 -1.919 -0.371 0.131 1.00 0.00 C ATOM 1809 O GLY A 182 -2.217 0.571 -0.586 1.00 0.00 O ATOM 0 H GLY A 182 -0.143 -1.907 1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.992 0.103 2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.571 0.712 1.394 1.00 0.00 H new ATOM 1813 N ILE A 183 -2.170 -1.617 -0.200 1.00 0.00 N ATOM 1814 CA ILE A 183 -2.648 -1.932 -1.513 1.00 0.00 C ATOM 1815 C ILE A 183 -3.842 -2.866 -1.466 1.00 0.00 C ATOM 1816 O ILE A 183 -4.494 -3.049 -0.443 1.00 0.00 O ATOM 1817 CB ILE A 183 -1.573 -2.607 -2.368 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -1.151 -3.885 -1.694 1.00 0.00 C ATOM 1819 CG2 ILE A 183 -0.371 -1.674 -2.569 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.880 -4.986 -2.655 1.00 0.00 C ATOM 0 H ILE A 183 -2.050 -2.418 0.420 1.00 0.00 H new ATOM 0 HA ILE A 183 -2.932 -0.978 -1.957 1.00 0.00 H new ATOM 0 HB ILE A 183 -1.980 -2.832 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -0.255 -3.698 -1.102 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -1.932 -4.199 -1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 183 0.380 -2.175 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -0.697 -0.763 -3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 183 0.059 -1.421 -1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.580 -5.880 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.782 -5.197 -3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -0.079 -4.689 -3.332 1.00 0.00 H new ATOM 1832 N TRP A 184 -4.111 -3.417 -2.626 1.00 0.00 N ATOM 1833 CA TRP A 184 -5.116 -4.404 -2.869 1.00 0.00 C ATOM 1834 C TRP A 184 -4.651 -5.735 -2.301 1.00 0.00 C ATOM 1835 O TRP A 184 -3.620 -5.816 -1.638 1.00 0.00 O ATOM 1836 CB TRP A 184 -5.284 -4.526 -4.364 1.00 0.00 C ATOM 1837 CG TRP A 184 -5.833 -3.282 -4.929 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -5.123 -2.180 -5.283 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -7.184 -2.998 -5.218 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -5.948 -1.209 -5.735 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -7.226 -1.694 -5.721 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -8.362 -3.726 -5.083 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -8.398 -1.088 -6.084 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -9.547 -3.129 -5.467 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -9.557 -1.824 -5.950 1.00 0.00 C ATOM 0 H TRP A 184 -3.598 -3.167 -3.472 1.00 0.00 H new ATOM 0 HA TRP A 184 -6.059 -4.125 -2.400 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -4.322 -4.748 -4.826 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.948 -5.360 -4.594 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -4.049 -2.092 -5.213 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -5.666 -0.276 -6.035 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -8.350 -4.731 -4.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -8.415 -0.076 -6.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -10.473 -3.679 -5.392 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.499 -1.375 -6.228 1.00 0.00 H new ATOM 1856 N SER A 185 -5.441 -6.788 -2.517 1.00 0.00 N ATOM 1857 CA SER A 185 -5.028 -8.113 -2.135 1.00 0.00 C ATOM 1858 C SER A 185 -3.734 -8.451 -2.885 1.00 0.00 C ATOM 1859 O SER A 185 -2.821 -9.029 -2.324 1.00 0.00 O ATOM 1860 CB SER A 185 -6.101 -9.149 -2.448 1.00 0.00 C ATOM 1861 OG SER A 185 -7.272 -8.889 -1.703 1.00 0.00 O ATOM 0 H SER A 185 -6.362 -6.736 -2.952 1.00 0.00 H new ATOM 0 HA SER A 185 -4.863 -8.136 -1.058 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.330 -9.133 -3.514 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.730 -10.147 -2.216 1.00 0.00 H new ATOM 0 HG SER A 185 -8.058 -9.150 -2.227 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.681 -8.066 -4.153 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.509 -8.309 -4.927 1.00 0.00 C ATOM 1869 C GLY A 186 -2.420 -7.398 -6.122 1.00 0.00 C ATOM 1870 O GLY A 186 -3.411 -6.771 -6.499 1.00 0.00 O ATOM 0 H GLY A 186 -4.436 -7.591 -4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.627 -8.172 -4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.505 -9.346 -5.262 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.213 -7.220 -6.690 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.026 -6.472 -7.944 1.00 0.00 C ATOM 1876 C PRO A 187 -1.728 -7.154 -9.086 1.00 0.00 C ATOM 1877 O PRO A 187 -1.826 -8.379 -9.094 1.00 0.00 O ATOM 1878 CB PRO A 187 0.480 -6.467 -8.179 1.00 0.00 C ATOM 1879 CG PRO A 187 1.092 -6.887 -6.880 1.00 0.00 C ATOM 1880 CD PRO A 187 0.065 -7.723 -6.159 1.00 0.00 C ATOM 0 HA PRO A 187 -1.440 -5.466 -7.879 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.754 -7.153 -8.981 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.827 -5.477 -8.474 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.004 -7.459 -7.050 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.368 -6.017 -6.284 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.195 -8.786 -6.364 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.130 -7.596 -5.078 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.224 -6.362 -10.041 1.00 0.00 N ATOM 1889 CA ALA A 188 -2.972 -6.865 -11.185 1.00 0.00 C ATOM 1890 C ALA A 188 -2.321 -8.128 -11.806 1.00 0.00 C ATOM 1891 O ALA A 188 -1.236 -8.070 -12.386 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.162 -5.770 -12.225 1.00 0.00 C ATOM 0 H ALA A 188 -2.114 -5.348 -10.037 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.954 -7.169 -10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.723 -6.166 -13.072 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.711 -4.939 -11.782 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.188 -5.420 -12.567 1.00 0.00 H new ATOM 1898 N PRO A 189 -2.996 -9.274 -11.646 1.00 0.00 N ATOM 1899 CA PRO A 189 -2.577 -10.585 -12.163 1.00 0.00 C ATOM 1900 C PRO A 189 -2.734 -10.708 -13.636 1.00 0.00 C ATOM 1901 O PRO A 189 -3.463 -9.964 -14.229 1.00 0.00 O ATOM 1902 CB PRO A 189 -3.465 -11.558 -11.464 1.00 0.00 C ATOM 1903 CG PRO A 189 -4.724 -10.818 -11.246 1.00 0.00 C ATOM 1904 CD PRO A 189 -4.317 -9.384 -11.004 1.00 0.00 C ATOM 0 HA PRO A 189 -1.516 -10.753 -11.979 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -3.629 -12.451 -12.068 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -3.029 -11.887 -10.521 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -5.380 -10.898 -12.112 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.272 -11.219 -10.393 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -5.032 -8.687 -11.441 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -4.263 -9.159 -9.939 1.00 0.00 H new ATOM 1912 N GLN A 190 -2.052 -11.618 -14.250 1.00 0.00 N ATOM 1913 CA GLN A 190 -2.200 -11.798 -15.673 1.00 0.00 C ATOM 1914 C GLN A 190 -2.286 -13.274 -16.049 1.00 0.00 C ATOM 1915 O GLN A 190 -2.400 -14.146 -15.181 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.104 -11.101 -16.477 1.00 0.00 C ATOM 1917 CG GLN A 190 0.268 -11.650 -16.213 1.00 0.00 C ATOM 1918 CD GLN A 190 1.311 -11.013 -17.065 1.00 0.00 C ATOM 1919 OE1 GLN A 190 1.235 -9.845 -17.397 1.00 0.00 O ATOM 1920 NE2 GLN A 190 2.293 -11.799 -17.435 1.00 0.00 N ATOM 0 H GLN A 190 -1.389 -12.249 -13.800 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.144 -11.321 -15.937 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.327 -11.196 -17.540 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.113 -10.036 -16.243 1.00 0.00 H new ATOM 0 HG2 GLN A 190 0.520 -11.500 -15.163 1.00 0.00 H new ATOM 0 HG3 GLN A 190 0.266 -12.726 -16.390 1.00 0.00 H new ATOM 0 HE21 GLN A 190 2.310 -12.772 -17.129 1.00 0.00 H new ATOM 0 HE22 GLN A 190 3.040 -11.438 -18.029 1.00 0.00 H new ATOM 1929 N CYS A 191 -2.237 -13.531 -17.350 1.00 0.00 N ATOM 1930 CA CYS A 191 -2.430 -14.854 -17.905 1.00 0.00 C ATOM 1931 C CYS A 191 -1.149 -15.696 -17.842 1.00 0.00 C ATOM 1932 O CYS A 191 -0.434 -15.855 -18.843 1.00 0.00 O ATOM 1933 CB CYS A 191 -2.926 -14.706 -19.331 1.00 0.00 C ATOM 1934 SG CYS A 191 -4.309 -13.508 -19.424 1.00 0.00 S ATOM 0 H CYS A 191 -2.060 -12.814 -18.053 1.00 0.00 H new ATOM 0 HA CYS A 191 -3.171 -15.388 -17.310 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.109 -14.374 -19.971 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -3.253 -15.675 -19.708 1.00 0.00 H new ATOM 1939 N ILE A 192 -0.847 -16.175 -16.636 1.00 0.00 N ATOM 1940 CA ILE A 192 0.291 -17.060 -16.394 1.00 0.00 C ATOM 1941 C ILE A 192 -0.181 -18.341 -15.735 1.00 0.00 C ATOM 1942 O ILE A 192 -0.741 -19.184 -16.451 1.00 0.00 O ATOM 1943 CB ILE A 192 1.334 -16.385 -15.476 1.00 0.00 C ATOM 1944 CG1 ILE A 192 1.891 -15.106 -16.129 1.00 0.00 C ATOM 1945 CG2 ILE A 192 2.467 -17.357 -15.157 1.00 0.00 C ATOM 1946 CD1 ILE A 192 2.635 -15.347 -17.441 1.00 0.00 C ATOM 0 H ILE A 192 -1.386 -15.960 -15.797 1.00 0.00 H new ATOM 0 HA ILE A 192 0.753 -17.280 -17.356 1.00 0.00 H new ATOM 0 HB ILE A 192 0.841 -16.105 -14.545 1.00 0.00 H new ATOM 0 HG12 ILE A 192 1.067 -14.417 -16.313 1.00 0.00 H new ATOM 0 HG13 ILE A 192 2.565 -14.617 -15.426 1.00 0.00 H new ATOM 0 HG21 ILE A 192 3.195 -16.868 -14.509 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.063 -18.234 -14.651 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.954 -17.664 -16.082 1.00 0.00 H new ATOM 0 HD11 ILE A 192 2.995 -14.397 -17.835 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.482 -16.010 -17.263 1.00 0.00 H new ATOM 0 HD13 ILE A 192 1.960 -15.807 -18.163 1.00 0.00 H new