USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 689 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 145 ASN : amide:sc= 0 X(o=-0.00064,f=0) USER MOD Set 1.2: A 146 ASN : amide:sc=-0.000639 X(o=-0.00064,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.662) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 111:sc= 0.218 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.934 USER MOD Single : A 98 SER OG : rot 1:sc= 0.208 USER MOD Single : A 100 GLN : amide:sc= -0.419 K(o=-0.42,f=-0.95!) USER MOD Single : A 103 LYS NZ :NH3+ -142:sc= -0.133 (180deg=-0.986) USER MOD Single : A 109 ASN : amide:sc= -0.981 X(o=-0.98,f=-0.74) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0176 USER MOD Single : A 114 THR OG1 : rot 6:sc= 0.301! USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 50:sc= 0.103 USER MOD Single : A 119 ASN : amide:sc= -2.79! C(o=-2.8!,f=-4!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0648 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc=-0.00704 X(o=-0.007,f=0.026) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 80 4.502 1.854 -2.728 1.00 0.00 N ATOM 2 CA LYS A 80 4.833 0.864 -1.711 1.00 0.00 C ATOM 3 C LYS A 80 4.897 -0.536 -2.314 1.00 0.00 C ATOM 4 O LYS A 80 4.452 -0.758 -3.441 1.00 0.00 O ATOM 5 CB LYS A 80 3.801 0.898 -0.582 1.00 0.00 C ATOM 6 CG LYS A 80 2.432 0.383 -0.994 1.00 0.00 C ATOM 7 CD LYS A 80 1.324 1.040 -0.189 1.00 0.00 C ATOM 8 CE LYS A 80 1.107 2.484 -0.615 1.00 0.00 C ATOM 9 NZ LYS A 80 0.221 2.583 -1.808 1.00 0.00 N ATOM 0 HA LYS A 80 5.814 1.111 -1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.168 0.301 0.253 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.702 1.922 -0.222 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.274 0.575 -2.055 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.392 -0.697 -0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.398 0.479 -0.317 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.574 1.006 0.871 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.668 3.044 0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.069 2.945 -0.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.098 3.583 -2.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.651 2.070 -2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.706 2.166 -1.588 1.00 0.00 H new ATOM 23 N LEU A 81 5.452 -1.476 -1.557 1.00 0.00 N ATOM 24 CA LEU A 81 5.573 -2.856 -2.017 1.00 0.00 C ATOM 25 C LEU A 81 4.902 -3.816 -1.040 1.00 0.00 C ATOM 26 O LEU A 81 4.683 -3.498 0.130 1.00 0.00 O ATOM 27 CB LEU A 81 7.046 -3.230 -2.187 1.00 0.00 C ATOM 28 CG LEU A 81 8.019 -2.595 -1.193 1.00 0.00 C ATOM 29 CD1 LEU A 81 9.168 -3.545 -0.890 1.00 0.00 C ATOM 30 CD2 LEU A 81 8.546 -1.273 -1.732 1.00 0.00 C ATOM 0 H LEU A 81 5.825 -1.309 -0.623 1.00 0.00 H new ATOM 0 HA LEU A 81 5.070 -2.938 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.136 -4.314 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.356 -2.954 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 81 7.483 -2.398 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.850 -3.076 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.775 -4.466 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.703 -3.774 -1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.237 -0.836 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.066 -1.446 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.713 -0.589 -1.897 1.00 0.00 H new ATOM 42 N PRO A 82 4.569 -5.020 -1.528 1.00 0.00 N ATOM 43 CA PRO A 82 3.920 -6.052 -0.713 1.00 0.00 C ATOM 44 C PRO A 82 4.857 -6.630 0.342 1.00 0.00 C ATOM 45 O PRO A 82 6.027 -6.259 0.417 1.00 0.00 O ATOM 46 CB PRO A 82 3.541 -7.125 -1.737 1.00 0.00 C ATOM 47 CG PRO A 82 4.508 -6.940 -2.855 1.00 0.00 C ATOM 48 CD PRO A 82 4.799 -5.466 -2.912 1.00 0.00 C ATOM 0 HA PRO A 82 3.071 -5.658 -0.154 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.617 -8.125 -1.309 1.00 0.00 H new ATOM 0 HB3 PRO A 82 2.513 -7.001 -2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 82 5.420 -7.511 -2.681 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.087 -7.291 -3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 82 5.822 -5.270 -3.233 1.00 0.00 H new ATOM 0 HD3 PRO A 82 4.142 -4.953 -3.614 1.00 0.00 H new ATOM 56 N ALA A 83 4.333 -7.541 1.156 1.00 0.00 N ATOM 57 CA ALA A 83 5.123 -8.173 2.206 1.00 0.00 C ATOM 58 C ALA A 83 4.935 -9.686 2.200 1.00 0.00 C ATOM 59 O ALA A 83 3.863 -10.191 2.535 1.00 0.00 O ATOM 60 CB ALA A 83 4.750 -7.598 3.564 1.00 0.00 C ATOM 0 H ALA A 83 3.365 -7.858 1.108 1.00 0.00 H new ATOM 0 HA ALA A 83 6.175 -7.964 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 83 5.347 -8.079 4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.943 -6.525 3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.692 -7.778 3.757 1.00 0.00 H new ATOM 66 N LYS A 84 5.983 -10.406 1.815 1.00 0.00 N ATOM 67 CA LYS A 84 5.935 -11.862 1.765 1.00 0.00 C ATOM 68 C LYS A 84 7.254 -12.467 2.237 1.00 0.00 C ATOM 69 O LYS A 84 8.313 -12.182 1.678 1.00 0.00 O ATOM 70 CB LYS A 84 5.625 -12.334 0.343 1.00 0.00 C ATOM 71 CG LYS A 84 6.557 -11.754 -0.707 1.00 0.00 C ATOM 72 CD LYS A 84 6.153 -12.181 -2.108 1.00 0.00 C ATOM 73 CE LYS A 84 5.145 -11.216 -2.716 1.00 0.00 C ATOM 74 NZ LYS A 84 3.742 -11.643 -2.455 1.00 0.00 N ATOM 0 H LYS A 84 6.877 -10.004 1.533 1.00 0.00 H new ATOM 0 HA LYS A 84 5.142 -12.197 2.434 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.685 -13.422 0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.599 -12.064 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 84 6.549 -10.666 -0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 84 7.578 -12.078 -0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 84 7.037 -12.233 -2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.725 -13.183 -2.075 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.304 -10.219 -2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.310 -11.148 -3.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.132 -11.325 -3.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.702 -12.680 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.411 -11.223 -1.563 1.00 0.00 H new ATOM 88 N ARG A 85 7.181 -13.303 3.267 1.00 0.00 N ATOM 89 CA ARG A 85 8.370 -13.948 3.813 1.00 0.00 C ATOM 90 C ARG A 85 8.288 -15.463 3.653 1.00 0.00 C ATOM 91 O ARG A 85 7.312 -15.989 3.117 1.00 0.00 O ATOM 92 CB ARG A 85 8.538 -13.589 5.290 1.00 0.00 C ATOM 93 CG ARG A 85 9.320 -12.306 5.520 1.00 0.00 C ATOM 94 CD ARG A 85 8.640 -11.114 4.865 1.00 0.00 C ATOM 95 NE ARG A 85 9.015 -9.853 5.500 1.00 0.00 N ATOM 96 CZ ARG A 85 8.619 -8.663 5.062 1.00 0.00 C ATOM 97 NH1 ARG A 85 7.841 -8.573 3.993 1.00 0.00 N ATOM 98 NH2 ARG A 85 9.002 -7.561 5.694 1.00 0.00 N ATOM 0 H ARG A 85 6.312 -13.550 3.740 1.00 0.00 H new ATOM 0 HA ARG A 85 9.236 -13.587 3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.553 -13.491 5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.044 -14.409 5.799 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.420 -12.126 6.590 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.328 -12.416 5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.905 -11.081 3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.559 -11.239 4.918 1.00 0.00 H new ATOM 0 HE ARG A 85 9.614 -9.888 6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.545 -9.418 3.505 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.538 -7.658 3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.601 -7.627 6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.697 -6.648 5.357 1.00 0.00 H new ATOM 112 N TYR A 86 9.319 -16.158 4.119 1.00 0.00 N ATOM 113 CA TYR A 86 9.366 -17.613 4.025 1.00 0.00 C ATOM 114 C TYR A 86 9.491 -18.244 5.408 1.00 0.00 C ATOM 115 O TYR A 86 10.311 -19.137 5.623 1.00 0.00 O ATOM 116 CB TYR A 86 10.537 -18.050 3.145 1.00 0.00 C ATOM 117 CG TYR A 86 10.783 -17.137 1.965 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.838 -17.008 0.954 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.958 -16.404 1.861 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.058 -16.175 -0.127 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.186 -15.567 0.785 1.00 0.00 C ATOM 122 CZ TYR A 86 11.233 -15.457 -0.206 1.00 0.00 C ATOM 123 OH TYR A 86 11.456 -14.626 -1.280 1.00 0.00 O ATOM 0 H TYR A 86 10.134 -15.738 4.566 1.00 0.00 H new ATOM 0 HA TYR A 86 8.434 -17.953 3.573 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.440 -18.095 3.753 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.349 -19.059 2.779 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.916 -17.568 1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.707 -16.490 2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.314 -16.087 -0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 86 13.105 -15.003 0.721 1.00 0.00 H new ATOM 0 HH TYR A 86 12.330 -14.193 -1.183 1.00 0.00 H new ATOM 133 N ARG A 87 8.671 -17.774 6.342 1.00 0.00 N ATOM 134 CA ARG A 87 8.689 -18.292 7.705 1.00 0.00 C ATOM 135 C ARG A 87 7.372 -18.986 8.041 1.00 0.00 C ATOM 136 O ARG A 87 6.324 -18.651 7.489 1.00 0.00 O ATOM 137 CB ARG A 87 8.948 -17.159 8.700 1.00 0.00 C ATOM 138 CG ARG A 87 9.832 -16.053 8.147 1.00 0.00 C ATOM 139 CD ARG A 87 10.696 -15.434 9.235 1.00 0.00 C ATOM 140 NE ARG A 87 11.212 -14.125 8.844 1.00 0.00 N ATOM 141 CZ ARG A 87 12.129 -13.460 9.538 1.00 0.00 C ATOM 142 NH1 ARG A 87 12.629 -13.979 10.651 1.00 0.00 N ATOM 143 NH2 ARG A 87 12.549 -12.273 9.118 1.00 0.00 N ATOM 0 H ARG A 87 7.986 -17.036 6.180 1.00 0.00 H new ATOM 0 HA ARG A 87 9.494 -19.023 7.778 1.00 0.00 H new ATOM 0 HB2 ARG A 87 7.994 -16.731 9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.414 -17.572 9.595 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.469 -16.455 7.359 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.210 -15.282 7.692 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.112 -15.335 10.150 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.529 -16.100 9.459 1.00 0.00 H new ATOM 0 HE ARG A 87 10.849 -13.698 7.992 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.310 -14.891 10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.333 -13.466 11.182 1.00 0.00 H new ATOM 0 HH21 ARG A 87 12.168 -11.871 8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 87 13.253 -11.763 9.652 1.00 0.00 H new ATOM 157 N ILE A 88 7.435 -19.956 8.947 1.00 0.00 N ATOM 158 CA ILE A 88 6.248 -20.696 9.356 1.00 0.00 C ATOM 159 C ILE A 88 6.302 -21.047 10.839 1.00 0.00 C ATOM 160 O ILE A 88 7.369 -21.036 11.453 1.00 0.00 O ATOM 161 CB ILE A 88 6.084 -21.992 8.540 1.00 0.00 C ATOM 162 CG1 ILE A 88 7.129 -23.025 8.967 1.00 0.00 C ATOM 163 CG2 ILE A 88 6.199 -21.699 7.052 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.610 -24.029 9.972 1.00 0.00 C ATOM 0 H ILE A 88 8.295 -20.248 9.411 1.00 0.00 H new ATOM 0 HA ILE A 88 5.392 -20.047 9.169 1.00 0.00 H new ATOM 0 HB ILE A 88 5.093 -22.403 8.734 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.484 -23.557 8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.988 -22.506 9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.081 -22.625 6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 88 5.421 -20.994 6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.178 -21.268 6.841 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.404 -24.730 10.229 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.281 -23.507 10.871 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.770 -24.574 9.541 1.00 0.00 H new ATOM 176 N THR A 89 5.143 -21.359 11.411 1.00 0.00 N ATOM 177 CA THR A 89 5.057 -21.713 12.822 1.00 0.00 C ATOM 178 C THR A 89 4.391 -23.072 13.008 1.00 0.00 C ATOM 179 O THR A 89 3.383 -23.372 12.369 1.00 0.00 O ATOM 180 CB THR A 89 4.272 -20.656 13.620 1.00 0.00 C ATOM 181 OG1 THR A 89 4.215 -19.429 12.884 1.00 0.00 O ATOM 182 CG2 THR A 89 4.919 -20.410 14.975 1.00 0.00 C ATOM 0 H THR A 89 4.250 -21.374 10.918 1.00 0.00 H new ATOM 0 HA THR A 89 6.079 -21.757 13.199 1.00 0.00 H new ATOM 0 HB THR A 89 3.261 -21.031 13.780 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.295 -19.267 12.589 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.347 -19.660 15.521 1.00 0.00 H new ATOM 0 HG22 THR A 89 4.935 -21.339 15.545 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.939 -20.055 14.832 1.00 0.00 H new ATOM 190 N MET A 90 4.961 -23.889 13.888 1.00 0.00 N ATOM 191 CA MET A 90 4.420 -25.216 14.159 1.00 0.00 C ATOM 192 C MET A 90 3.574 -25.209 15.429 1.00 0.00 C ATOM 193 O MET A 90 3.840 -24.449 16.360 1.00 0.00 O ATOM 194 CB MET A 90 5.554 -26.235 14.293 1.00 0.00 C ATOM 195 CG MET A 90 6.519 -26.228 13.119 1.00 0.00 C ATOM 196 SD MET A 90 8.020 -27.170 13.448 1.00 0.00 S ATOM 197 CE MET A 90 7.579 -28.763 12.758 1.00 0.00 C ATOM 0 H MET A 90 5.796 -23.656 14.425 1.00 0.00 H new ATOM 0 HA MET A 90 3.783 -25.500 13.321 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.108 -26.031 15.209 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.125 -27.232 14.395 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.021 -26.641 12.242 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.786 -25.199 12.879 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.410 -29.457 12.885 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.700 -29.151 13.272 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.359 -28.651 11.696 1.00 0.00 H new ATOM 207 N LYS A 91 2.555 -26.060 15.459 1.00 0.00 N ATOM 208 CA LYS A 91 1.670 -26.154 16.615 1.00 0.00 C ATOM 209 C LYS A 91 1.238 -27.597 16.854 1.00 0.00 C ATOM 210 O LYS A 91 1.207 -28.407 15.929 1.00 0.00 O ATOM 211 CB LYS A 91 0.438 -25.268 16.412 1.00 0.00 C ATOM 212 CG LYS A 91 -0.620 -25.442 17.488 1.00 0.00 C ATOM 213 CD LYS A 91 -1.638 -24.315 17.457 1.00 0.00 C ATOM 214 CE LYS A 91 -2.758 -24.603 16.469 1.00 0.00 C ATOM 215 NZ LYS A 91 -4.009 -23.875 16.821 1.00 0.00 N ATOM 0 H LYS A 91 2.321 -26.695 14.696 1.00 0.00 H new ATOM 0 HA LYS A 91 2.219 -25.808 17.491 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.751 -24.224 16.388 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.003 -25.491 15.441 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.128 -26.396 17.349 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.142 -25.475 18.467 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.057 -24.175 18.453 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.142 -23.383 17.185 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.441 -24.316 15.466 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.956 -25.675 16.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.748 -24.098 16.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.326 -24.167 17.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.827 -22.851 16.818 1.00 0.00 H new ATOM 229 N ASN A 92 0.904 -27.910 18.102 1.00 0.00 N ATOM 230 CA ASN A 92 0.472 -29.256 18.462 1.00 0.00 C ATOM 231 C ASN A 92 1.639 -30.237 18.398 1.00 0.00 C ATOM 232 O ASN A 92 1.521 -31.323 17.829 1.00 0.00 O ATOM 233 CB ASN A 92 -0.651 -29.720 17.532 1.00 0.00 C ATOM 234 CG ASN A 92 -1.672 -30.585 18.246 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.718 -30.100 18.679 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.373 -31.872 18.371 1.00 0.00 N ATOM 0 H ASN A 92 0.924 -27.251 18.880 1.00 0.00 H new ATOM 0 HA ASN A 92 0.099 -29.229 19.486 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.150 -28.849 17.107 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.223 -30.280 16.700 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.022 -32.503 18.841 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.494 -32.230 17.997 1.00 0.00 H new ATOM 243 N LEU A 93 2.765 -29.847 18.985 1.00 0.00 N ATOM 244 CA LEU A 93 3.954 -30.692 18.996 1.00 0.00 C ATOM 245 C LEU A 93 4.581 -30.733 20.386 1.00 0.00 C ATOM 246 O LEU A 93 5.711 -30.294 20.598 1.00 0.00 O ATOM 247 CB LEU A 93 4.976 -30.182 17.979 1.00 0.00 C ATOM 248 CG LEU A 93 5.476 -28.752 18.189 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.976 -28.743 18.440 1.00 0.00 C ATOM 250 CD2 LEU A 93 5.129 -27.883 16.989 1.00 0.00 C ATOM 0 H LEU A 93 2.880 -28.951 19.459 1.00 0.00 H new ATOM 0 HA LEU A 93 3.652 -31.703 18.723 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.836 -30.852 17.991 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.534 -30.249 16.985 1.00 0.00 H new ATOM 0 HG LEU A 93 4.979 -28.339 19.067 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.314 -27.717 18.587 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.199 -29.330 19.331 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.491 -29.175 17.582 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.493 -26.869 17.157 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.598 -28.294 16.095 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.047 -27.863 16.855 1.00 0.00 H new ATOM 262 N PRO A 94 3.831 -31.274 21.358 1.00 0.00 N ATOM 263 CA PRO A 94 4.293 -31.388 22.744 1.00 0.00 C ATOM 264 C PRO A 94 5.411 -32.413 22.900 1.00 0.00 C ATOM 265 O PRO A 94 5.218 -33.467 23.506 1.00 0.00 O ATOM 266 CB PRO A 94 3.042 -31.842 23.500 1.00 0.00 C ATOM 267 CG PRO A 94 2.210 -32.532 22.474 1.00 0.00 C ATOM 268 CD PRO A 94 2.474 -31.818 21.178 1.00 0.00 C ATOM 0 HA PRO A 94 4.713 -30.452 23.111 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.297 -32.513 24.320 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.512 -30.994 23.935 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.477 -33.586 22.400 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.153 -32.488 22.735 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.423 -32.498 20.327 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.745 -31.028 20.999 1.00 0.00 H new ATOM 276 N GLU A 95 6.579 -32.097 22.351 1.00 0.00 N ATOM 277 CA GLU A 95 7.728 -32.992 22.430 1.00 0.00 C ATOM 278 C GLU A 95 9.010 -32.210 22.697 1.00 0.00 C ATOM 279 O GLU A 95 9.058 -30.994 22.517 1.00 0.00 O ATOM 280 CB GLU A 95 7.867 -33.794 21.135 1.00 0.00 C ATOM 281 CG GLU A 95 7.696 -32.956 19.879 1.00 0.00 C ATOM 282 CD GLU A 95 6.351 -33.173 19.212 1.00 0.00 C ATOM 283 OE1 GLU A 95 5.359 -33.394 19.937 1.00 0.00 O ATOM 284 OE2 GLU A 95 6.292 -33.121 17.966 1.00 0.00 O ATOM 0 H GLU A 95 6.755 -31.228 21.847 1.00 0.00 H new ATOM 0 HA GLU A 95 7.564 -33.680 23.259 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.848 -34.268 21.115 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.127 -34.594 21.132 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.806 -31.902 20.132 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.491 -33.199 19.174 1.00 0.00 H new ATOM 291 N GLY A 96 10.049 -32.918 23.130 1.00 0.00 N ATOM 292 CA GLY A 96 11.318 -32.275 23.416 1.00 0.00 C ATOM 293 C GLY A 96 11.992 -31.740 22.168 1.00 0.00 C ATOM 294 O GLY A 96 13.041 -31.100 22.246 1.00 0.00 O ATOM 0 H GLY A 96 10.034 -33.926 23.288 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.157 -31.456 24.117 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.981 -32.988 23.906 1.00 0.00 H new ATOM 298 N CYS A 97 11.389 -32.003 21.014 1.00 0.00 N ATOM 299 CA CYS A 97 11.939 -31.546 19.742 1.00 0.00 C ATOM 300 C CYS A 97 12.309 -30.068 19.810 1.00 0.00 C ATOM 301 O CYS A 97 11.438 -29.198 19.780 1.00 0.00 O ATOM 302 CB CYS A 97 10.934 -31.782 18.614 1.00 0.00 C ATOM 303 SG CYS A 97 11.457 -31.130 17.011 1.00 0.00 S ATOM 0 H CYS A 97 10.520 -32.530 20.933 1.00 0.00 H new ATOM 0 HA CYS A 97 12.843 -32.119 19.538 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.757 -32.853 18.518 1.00 0.00 H new ATOM 0 HB3 CYS A 97 9.983 -31.325 18.887 1.00 0.00 H new ATOM 0 HG CYS A 97 10.543 -31.380 16.122 1.00 0.00 H new ATOM 309 N SER A 98 13.605 -29.791 19.902 1.00 0.00 N ATOM 310 CA SER A 98 14.090 -28.418 19.980 1.00 0.00 C ATOM 311 C SER A 98 14.576 -27.936 18.617 1.00 0.00 C ATOM 312 O SER A 98 14.555 -28.683 17.638 1.00 0.00 O ATOM 313 CB SER A 98 15.222 -28.312 21.004 1.00 0.00 C ATOM 314 OG SER A 98 14.990 -29.165 22.111 1.00 0.00 O ATOM 0 H SER A 98 14.339 -30.499 19.924 1.00 0.00 H new ATOM 0 HA SER A 98 13.262 -27.784 20.297 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.169 -28.573 20.532 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.311 -27.281 21.347 1.00 0.00 H new ATOM 0 HG SER A 98 14.157 -29.662 21.972 1.00 0.00 H new ATOM 320 N TRP A 99 15.013 -26.683 18.561 1.00 0.00 N ATOM 321 CA TRP A 99 15.504 -26.100 17.318 1.00 0.00 C ATOM 322 C TRP A 99 16.438 -27.065 16.595 1.00 0.00 C ATOM 323 O TRP A 99 16.339 -27.245 15.382 1.00 0.00 O ATOM 324 CB TRP A 99 16.231 -24.783 17.600 1.00 0.00 C ATOM 325 CG TRP A 99 17.097 -24.833 18.822 1.00 0.00 C ATOM 326 CD1 TRP A 99 16.725 -24.545 20.103 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.482 -25.192 18.876 1.00 0.00 C ATOM 328 NE1 TRP A 99 17.795 -24.702 20.951 1.00 0.00 N ATOM 329 CE2 TRP A 99 18.884 -25.099 20.223 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.421 -25.584 17.918 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.184 -25.384 20.632 1.00 0.00 C ATOM 332 CZ3 TRP A 99 20.711 -25.865 18.326 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.083 -25.765 19.674 1.00 0.00 C ATOM 0 H TRP A 99 15.037 -26.052 19.362 1.00 0.00 H new ATOM 0 HA TRP A 99 14.646 -25.903 16.675 1.00 0.00 H new ATOM 0 HB2 TRP A 99 16.846 -24.524 16.738 1.00 0.00 H new ATOM 0 HB3 TRP A 99 15.495 -23.988 17.717 1.00 0.00 H new ATOM 0 HD1 TRP A 99 15.735 -24.239 20.406 1.00 0.00 H new ATOM 0 HE1 TRP A 99 17.780 -24.548 21.959 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.143 -25.666 16.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 20.473 -25.307 21.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.445 -26.167 17.594 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.099 -25.993 19.962 1.00 0.00 H new ATOM 344 N GLN A 100 17.342 -27.682 17.348 1.00 0.00 N ATOM 345 CA GLN A 100 18.293 -28.628 16.777 1.00 0.00 C ATOM 346 C GLN A 100 17.572 -29.833 16.182 1.00 0.00 C ATOM 347 O GLN A 100 17.889 -30.277 15.079 1.00 0.00 O ATOM 348 CB GLN A 100 19.288 -29.090 17.844 1.00 0.00 C ATOM 349 CG GLN A 100 20.486 -29.835 17.276 1.00 0.00 C ATOM 350 CD GLN A 100 21.119 -29.114 16.102 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.690 -28.034 16.257 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.020 -29.709 14.919 1.00 0.00 N ATOM 0 H GLN A 100 17.436 -27.544 18.354 1.00 0.00 H new ATOM 0 HA GLN A 100 18.836 -28.122 15.979 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.641 -28.222 18.400 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.772 -29.736 18.555 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.231 -29.968 18.060 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.174 -30.831 16.961 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.538 -30.604 14.837 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.426 -29.271 14.092 1.00 0.00 H new ATOM 361 N ASP A 101 16.600 -30.359 16.921 1.00 0.00 N ATOM 362 CA ASP A 101 15.833 -31.512 16.466 1.00 0.00 C ATOM 363 C ASP A 101 15.056 -31.182 15.195 1.00 0.00 C ATOM 364 O ASP A 101 15.297 -31.765 14.138 1.00 0.00 O ATOM 365 CB ASP A 101 14.871 -31.975 17.561 1.00 0.00 C ATOM 366 CG ASP A 101 14.180 -33.279 17.212 1.00 0.00 C ATOM 367 OD1 ASP A 101 14.675 -33.991 16.312 1.00 0.00 O ATOM 368 OD2 ASP A 101 13.145 -33.588 17.838 1.00 0.00 O ATOM 0 H ASP A 101 16.325 -30.005 17.837 1.00 0.00 H new ATOM 0 HA ASP A 101 16.533 -32.317 16.243 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.420 -32.097 18.495 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.120 -31.203 17.731 1.00 0.00 H new ATOM 373 N LEU A 102 14.122 -30.244 15.307 1.00 0.00 N ATOM 374 CA LEU A 102 13.308 -29.835 14.167 1.00 0.00 C ATOM 375 C LEU A 102 14.184 -29.492 12.967 1.00 0.00 C ATOM 376 O LEU A 102 13.813 -29.743 11.820 1.00 0.00 O ATOM 377 CB LEU A 102 12.440 -28.632 14.540 1.00 0.00 C ATOM 378 CG LEU A 102 13.180 -27.421 15.108 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.597 -26.478 13.990 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.312 -26.694 16.125 1.00 0.00 C ATOM 0 H LEU A 102 13.909 -29.752 16.175 1.00 0.00 H new ATOM 0 HA LEU A 102 12.663 -30.670 13.895 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.893 -28.315 13.652 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.700 -28.956 15.271 1.00 0.00 H new ATOM 0 HG LEU A 102 14.079 -27.773 15.613 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.122 -25.622 14.413 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.256 -27.003 13.298 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.712 -26.133 13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.855 -25.835 16.519 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.395 -26.354 15.644 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.064 -27.372 16.942 1.00 0.00 H new ATOM 392 N LYS A 103 15.351 -28.918 13.238 1.00 0.00 N ATOM 393 CA LYS A 103 16.284 -28.543 12.182 1.00 0.00 C ATOM 394 C LYS A 103 16.889 -29.779 11.526 1.00 0.00 C ATOM 395 O LYS A 103 17.070 -29.822 10.309 1.00 0.00 O ATOM 396 CB LYS A 103 17.397 -27.656 12.747 1.00 0.00 C ATOM 397 CG LYS A 103 18.380 -27.172 11.697 1.00 0.00 C ATOM 398 CD LYS A 103 19.288 -26.082 12.243 1.00 0.00 C ATOM 399 CE LYS A 103 19.530 -24.990 11.213 1.00 0.00 C ATOM 400 NZ LYS A 103 20.624 -25.350 10.269 1.00 0.00 N ATOM 0 H LYS A 103 15.674 -28.702 14.181 1.00 0.00 H new ATOM 0 HA LYS A 103 15.732 -27.985 11.426 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.948 -26.793 13.238 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.940 -28.211 13.512 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.984 -28.010 11.349 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.834 -26.793 10.833 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.840 -25.648 13.137 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.241 -26.518 12.544 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.612 -24.809 10.653 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.781 -24.060 11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.186 -24.503 10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.236 -26.069 10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.215 -25.730 9.392 1.00 0.00 H new ATOM 414 N ASP A 104 17.199 -30.783 12.339 1.00 0.00 N ATOM 415 CA ASP A 104 17.781 -32.022 11.836 1.00 0.00 C ATOM 416 C ASP A 104 16.801 -32.752 10.922 1.00 0.00 C ATOM 417 O ASP A 104 17.136 -33.103 9.790 1.00 0.00 O ATOM 418 CB ASP A 104 18.184 -32.930 12.999 1.00 0.00 C ATOM 419 CG ASP A 104 19.040 -34.099 12.552 1.00 0.00 C ATOM 420 OD1 ASP A 104 18.678 -34.749 11.549 1.00 0.00 O ATOM 421 OD2 ASP A 104 20.071 -34.364 13.205 1.00 0.00 O ATOM 0 H ASP A 104 17.057 -30.763 13.349 1.00 0.00 H new ATOM 0 HA ASP A 104 18.669 -31.768 11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.730 -32.346 13.740 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.287 -33.307 13.489 1.00 0.00 H new ATOM 426 N LEU A 105 15.591 -32.977 11.421 1.00 0.00 N ATOM 427 CA LEU A 105 14.562 -33.666 10.649 1.00 0.00 C ATOM 428 C LEU A 105 14.160 -32.848 9.425 1.00 0.00 C ATOM 429 O LEU A 105 13.877 -33.401 8.363 1.00 0.00 O ATOM 430 CB LEU A 105 13.335 -33.933 11.523 1.00 0.00 C ATOM 431 CG LEU A 105 12.368 -32.762 11.699 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.353 -32.733 10.566 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.664 -32.849 13.045 1.00 0.00 C ATOM 0 H LEU A 105 15.298 -32.693 12.356 1.00 0.00 H new ATOM 0 HA LEU A 105 14.973 -34.617 10.309 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.785 -34.771 11.095 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.678 -34.246 12.509 1.00 0.00 H new ATOM 0 HG LEU A 105 12.941 -31.835 11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.673 -31.893 10.708 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.873 -32.622 9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.785 -33.663 10.563 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.980 -32.007 13.153 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.104 -33.782 13.103 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.404 -32.820 13.845 1.00 0.00 H new ATOM 445 N ALA A 106 14.140 -31.529 9.582 1.00 0.00 N ATOM 446 CA ALA A 106 13.778 -30.635 8.489 1.00 0.00 C ATOM 447 C ALA A 106 14.747 -30.776 7.321 1.00 0.00 C ATOM 448 O ALA A 106 14.331 -30.935 6.173 1.00 0.00 O ATOM 449 CB ALA A 106 13.741 -29.194 8.976 1.00 0.00 C ATOM 0 H ALA A 106 14.370 -31.056 10.456 1.00 0.00 H new ATOM 0 HA ALA A 106 12.784 -30.914 8.138 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.469 -28.537 8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.004 -29.098 9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.724 -28.913 9.355 1.00 0.00 H new ATOM 455 N ARG A 107 16.040 -30.716 7.620 1.00 0.00 N ATOM 456 CA ARG A 107 17.069 -30.835 6.593 1.00 0.00 C ATOM 457 C ARG A 107 17.123 -32.256 6.040 1.00 0.00 C ATOM 458 O ARG A 107 17.482 -32.468 4.883 1.00 0.00 O ATOM 459 CB ARG A 107 18.434 -30.445 7.162 1.00 0.00 C ATOM 460 CG ARG A 107 18.970 -31.429 8.189 1.00 0.00 C ATOM 461 CD ARG A 107 20.440 -31.178 8.487 1.00 0.00 C ATOM 462 NE ARG A 107 20.721 -29.762 8.704 1.00 0.00 N ATOM 463 CZ ARG A 107 21.948 -29.257 8.765 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.002 -30.049 8.625 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.123 -27.957 8.966 1.00 0.00 N ATOM 0 H ARG A 107 16.401 -30.586 8.565 1.00 0.00 H new ATOM 0 HA ARG A 107 16.815 -30.156 5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.149 -30.362 6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.359 -29.459 7.621 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.392 -31.347 9.109 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.841 -32.447 7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.733 -31.745 9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 107 21.046 -31.545 7.658 1.00 0.00 H new ATOM 0 HE ARG A 107 19.932 -29.125 8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.872 -31.049 8.470 1.00 0.00 H new ATOM 0 HH12 ARG A 107 23.943 -29.659 8.672 1.00 0.00 H new ATOM 0 HH21 ARG A 107 21.315 -27.344 9.074 1.00 0.00 H new ATOM 0 HH22 ARG A 107 23.066 -27.571 9.013 1.00 0.00 H new ATOM 479 N GLU A 108 16.764 -33.225 6.876 1.00 0.00 N ATOM 480 CA GLU A 108 16.773 -34.625 6.471 1.00 0.00 C ATOM 481 C GLU A 108 15.549 -34.954 5.621 1.00 0.00 C ATOM 482 O GLU A 108 15.561 -35.900 4.835 1.00 0.00 O ATOM 483 CB GLU A 108 16.813 -35.535 7.700 1.00 0.00 C ATOM 484 CG GLU A 108 18.147 -35.516 8.428 1.00 0.00 C ATOM 485 CD GLU A 108 19.163 -36.458 7.810 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.904 -36.960 6.696 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.215 -36.692 8.439 1.00 0.00 O ATOM 0 H GLU A 108 16.463 -33.066 7.838 1.00 0.00 H new ATOM 0 HA GLU A 108 17.667 -34.797 5.872 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.027 -35.232 8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.591 -36.557 7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.546 -34.502 8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 108 17.991 -35.790 9.471 1.00 0.00 H new ATOM 494 N ASN A 109 14.492 -34.164 5.786 1.00 0.00 N ATOM 495 CA ASN A 109 13.259 -34.371 5.036 1.00 0.00 C ATOM 496 C ASN A 109 13.265 -33.559 3.744 1.00 0.00 C ATOM 497 O ASN A 109 12.211 -33.255 3.185 1.00 0.00 O ATOM 498 CB ASN A 109 12.048 -33.986 5.888 1.00 0.00 C ATOM 499 CG ASN A 109 11.595 -35.116 6.792 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.570 -36.278 6.387 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.233 -34.779 8.025 1.00 0.00 N ATOM 0 H ASN A 109 14.465 -33.375 6.432 1.00 0.00 H new ATOM 0 HA ASN A 109 13.193 -35.428 4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.296 -33.116 6.495 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.225 -33.695 5.235 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.919 -35.496 8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.270 -33.803 8.318 1.00 0.00 H new ATOM 508 N SER A 110 14.459 -33.211 3.276 1.00 0.00 N ATOM 509 CA SER A 110 14.603 -32.431 2.052 1.00 0.00 C ATOM 510 C SER A 110 14.015 -31.034 2.226 1.00 0.00 C ATOM 511 O SER A 110 13.467 -30.457 1.286 1.00 0.00 O ATOM 512 CB SER A 110 13.917 -33.144 0.885 1.00 0.00 C ATOM 513 OG SER A 110 14.278 -34.514 0.841 1.00 0.00 O ATOM 0 H SER A 110 15.341 -33.457 3.726 1.00 0.00 H new ATOM 0 HA SER A 110 15.667 -32.334 1.835 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.835 -33.053 0.984 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.193 -32.662 -0.053 1.00 0.00 H new ATOM 0 HG SER A 110 13.825 -34.948 0.088 1.00 0.00 H new ATOM 519 N LEU A 111 14.134 -30.496 3.435 1.00 0.00 N ATOM 520 CA LEU A 111 13.615 -29.166 3.734 1.00 0.00 C ATOM 521 C LEU A 111 14.636 -28.346 4.517 1.00 0.00 C ATOM 522 O LEU A 111 14.681 -28.405 5.745 1.00 0.00 O ATOM 523 CB LEU A 111 12.312 -29.272 4.527 1.00 0.00 C ATOM 524 CG LEU A 111 11.216 -30.138 3.906 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.183 -30.525 4.953 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.554 -29.409 2.745 1.00 0.00 C ATOM 0 H LEU A 111 14.585 -30.960 4.223 1.00 0.00 H new ATOM 0 HA LEU A 111 13.418 -28.659 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.543 -29.668 5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.915 -28.267 4.671 1.00 0.00 H new ATOM 0 HG LEU A 111 11.674 -31.050 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.411 -31.141 4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.667 -31.087 5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.729 -29.624 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.776 -30.040 2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.110 -28.480 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.301 -29.184 1.984 1.00 0.00 H new ATOM 538 N GLU A 112 15.451 -27.582 3.798 1.00 0.00 N ATOM 539 CA GLU A 112 16.470 -26.750 4.427 1.00 0.00 C ATOM 540 C GLU A 112 15.831 -25.622 5.231 1.00 0.00 C ATOM 541 O GLU A 112 14.607 -25.496 5.283 1.00 0.00 O ATOM 542 CB GLU A 112 17.410 -26.168 3.369 1.00 0.00 C ATOM 543 CG GLU A 112 18.622 -27.039 3.085 1.00 0.00 C ATOM 544 CD GLU A 112 19.446 -27.314 4.328 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.152 -26.392 4.786 1.00 0.00 O ATOM 546 OE2 GLU A 112 19.385 -28.450 4.842 1.00 0.00 O ATOM 0 H GLU A 112 15.426 -27.522 2.780 1.00 0.00 H new ATOM 0 HA GLU A 112 17.045 -27.378 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 112 16.854 -26.021 2.443 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.748 -25.185 3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.292 -27.985 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.249 -26.551 2.339 1.00 0.00 H new ATOM 553 N THR A 113 16.668 -24.802 5.859 1.00 0.00 N ATOM 554 CA THR A 113 16.187 -23.685 6.662 1.00 0.00 C ATOM 555 C THR A 113 17.332 -22.763 7.065 1.00 0.00 C ATOM 556 O THR A 113 18.463 -23.210 7.261 1.00 0.00 O ATOM 557 CB THR A 113 15.467 -24.176 7.932 1.00 0.00 C ATOM 558 OG1 THR A 113 15.898 -25.502 8.258 1.00 0.00 O ATOM 559 CG2 THR A 113 13.958 -24.161 7.738 1.00 0.00 C ATOM 0 H THR A 113 17.684 -24.891 5.827 1.00 0.00 H new ATOM 0 HA THR A 113 15.481 -23.132 6.043 1.00 0.00 H new ATOM 0 HB THR A 113 15.719 -23.501 8.750 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.437 -25.806 9.067 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.471 -24.512 8.648 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.629 -23.145 7.519 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.691 -24.816 6.908 1.00 0.00 H new ATOM 567 N THR A 114 17.033 -21.474 7.188 1.00 0.00 N ATOM 568 CA THR A 114 18.038 -20.489 7.567 1.00 0.00 C ATOM 569 C THR A 114 17.839 -20.028 9.007 1.00 0.00 C ATOM 570 O THR A 114 18.731 -19.425 9.604 1.00 0.00 O ATOM 571 CB THR A 114 18.001 -19.262 6.637 1.00 0.00 C ATOM 572 OG1 THR A 114 18.668 -18.157 7.257 1.00 0.00 O ATOM 573 CG2 THR A 114 16.567 -18.875 6.308 1.00 0.00 C ATOM 0 H THR A 114 16.102 -21.088 7.031 1.00 0.00 H new ATOM 0 HA THR A 114 19.009 -20.976 7.475 1.00 0.00 H new ATOM 0 HB THR A 114 18.512 -19.521 5.710 1.00 0.00 H new ATOM 0 HG1 THR A 114 19.082 -18.453 8.094 1.00 0.00 H new ATOM 0 HG21 THR A 114 16.566 -18.006 5.650 1.00 0.00 H new ATOM 0 HG22 THR A 114 16.071 -19.708 5.810 1.00 0.00 H new ATOM 0 HG23 THR A 114 16.035 -18.634 7.228 1.00 0.00 H new ATOM 581 N PHE A 115 16.665 -20.315 9.559 1.00 0.00 N ATOM 582 CA PHE A 115 16.350 -19.929 10.929 1.00 0.00 C ATOM 583 C PHE A 115 15.405 -20.938 11.575 1.00 0.00 C ATOM 584 O PHE A 115 14.547 -21.516 10.908 1.00 0.00 O ATOM 585 CB PHE A 115 15.721 -18.535 10.957 1.00 0.00 C ATOM 586 CG PHE A 115 14.838 -18.299 12.149 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.491 -18.617 12.103 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.356 -17.760 13.315 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.676 -18.400 13.198 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.547 -17.541 14.414 1.00 0.00 C ATOM 591 CZ PHE A 115 13.205 -17.862 14.356 1.00 0.00 C ATOM 0 H PHE A 115 15.916 -20.814 9.078 1.00 0.00 H new ATOM 0 HA PHE A 115 17.280 -19.912 11.498 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.514 -17.787 10.949 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.137 -18.390 10.048 1.00 0.00 H new ATOM 0 HD1 PHE A 115 13.073 -19.039 11.201 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.405 -17.508 13.366 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.627 -18.651 13.149 1.00 0.00 H new ATOM 0 HE2 PHE A 115 14.964 -17.119 15.317 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.570 -17.693 15.213 1.00 0.00 H new ATOM 601 N SER A 116 15.571 -21.146 12.877 1.00 0.00 N ATOM 602 CA SER A 116 14.736 -22.088 13.613 1.00 0.00 C ATOM 603 C SER A 116 14.776 -21.795 15.110 1.00 0.00 C ATOM 604 O SER A 116 15.799 -21.362 15.642 1.00 0.00 O ATOM 605 CB SER A 116 15.196 -23.523 13.350 1.00 0.00 C ATOM 606 OG SER A 116 16.610 -23.620 13.386 1.00 0.00 O ATOM 0 H SER A 116 16.276 -20.675 13.444 1.00 0.00 H new ATOM 0 HA SER A 116 13.709 -21.974 13.266 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.763 -24.189 14.096 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.830 -23.853 12.378 1.00 0.00 H new ATOM 0 HG SER A 116 16.879 -24.547 13.217 1.00 0.00 H new ATOM 612 N SER A 117 13.656 -22.036 15.784 1.00 0.00 N ATOM 613 CA SER A 117 13.561 -21.795 17.219 1.00 0.00 C ATOM 614 C SER A 117 12.328 -22.476 17.804 1.00 0.00 C ATOM 615 O SER A 117 11.503 -23.026 17.073 1.00 0.00 O ATOM 616 CB SER A 117 13.510 -20.292 17.503 1.00 0.00 C ATOM 617 OG SER A 117 14.739 -19.832 18.036 1.00 0.00 O ATOM 0 H SER A 117 12.802 -22.398 15.360 1.00 0.00 H new ATOM 0 HA SER A 117 14.447 -22.218 17.693 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.284 -19.752 16.583 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.703 -20.078 18.204 1.00 0.00 H new ATOM 0 HG SER A 117 15.478 -20.151 17.477 1.00 0.00 H new ATOM 623 N VAL A 118 12.209 -22.437 19.127 1.00 0.00 N ATOM 624 CA VAL A 118 11.076 -23.049 19.812 1.00 0.00 C ATOM 625 C VAL A 118 10.487 -22.104 20.853 1.00 0.00 C ATOM 626 O VAL A 118 11.004 -21.011 21.077 1.00 0.00 O ATOM 627 CB VAL A 118 11.482 -24.366 20.501 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.450 -25.450 20.231 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.863 -24.805 20.037 1.00 0.00 C ATOM 0 H VAL A 118 12.883 -21.988 19.746 1.00 0.00 H new ATOM 0 HA VAL A 118 10.324 -23.262 19.052 1.00 0.00 H new ATOM 0 HB VAL A 118 11.522 -24.196 21.577 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.754 -26.373 20.725 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.481 -25.134 20.616 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.375 -25.622 19.157 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.134 -25.737 20.533 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.853 -24.958 18.958 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.593 -24.035 20.287 1.00 0.00 H new ATOM 639 N ASN A 119 9.401 -22.535 21.487 1.00 0.00 N ATOM 640 CA ASN A 119 8.740 -21.727 22.505 1.00 0.00 C ATOM 641 C ASN A 119 8.908 -22.350 23.888 1.00 0.00 C ATOM 642 O ASN A 119 8.170 -23.262 24.264 1.00 0.00 O ATOM 643 CB ASN A 119 7.253 -21.574 22.179 1.00 0.00 C ATOM 644 CG ASN A 119 6.455 -21.043 23.354 1.00 0.00 C ATOM 645 OD1 ASN A 119 6.574 -19.874 23.723 1.00 0.00 O ATOM 646 ND2 ASN A 119 5.636 -21.902 23.950 1.00 0.00 N ATOM 0 H ASN A 119 8.961 -23.439 21.314 1.00 0.00 H new ATOM 0 HA ASN A 119 9.207 -20.742 22.511 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.137 -20.900 21.330 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.849 -22.540 21.876 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.074 -21.602 24.747 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.569 -22.862 23.611 1.00 0.00 H new ATOM 653 N THR A 120 9.883 -21.852 24.642 1.00 0.00 N ATOM 654 CA THR A 120 10.148 -22.359 25.982 1.00 0.00 C ATOM 655 C THR A 120 9.052 -21.940 26.956 1.00 0.00 C ATOM 656 O THR A 120 8.898 -22.532 28.024 1.00 0.00 O ATOM 657 CB THR A 120 11.507 -21.864 26.512 1.00 0.00 C ATOM 658 OG1 THR A 120 11.569 -20.435 26.439 1.00 0.00 O ATOM 659 CG2 THR A 120 12.652 -22.468 25.713 1.00 0.00 C ATOM 0 H THR A 120 10.502 -21.097 24.347 1.00 0.00 H new ATOM 0 HA THR A 120 10.169 -23.446 25.909 1.00 0.00 H new ATOM 0 HB THR A 120 11.604 -22.179 27.551 1.00 0.00 H new ATOM 0 HG1 THR A 120 12.435 -20.127 26.779 1.00 0.00 H new ATOM 0 HG21 THR A 120 13.601 -22.104 26.106 1.00 0.00 H new ATOM 0 HG22 THR A 120 12.619 -23.554 25.794 1.00 0.00 H new ATOM 0 HG23 THR A 120 12.557 -22.179 24.666 1.00 0.00 H new ATOM 667 N ARG A 121 8.293 -20.916 26.580 1.00 0.00 N ATOM 668 CA ARG A 121 7.212 -20.417 27.421 1.00 0.00 C ATOM 669 C ARG A 121 6.307 -21.558 27.876 1.00 0.00 C ATOM 670 O ARG A 121 5.950 -21.650 29.051 1.00 0.00 O ATOM 671 CB ARG A 121 6.390 -19.371 26.665 1.00 0.00 C ATOM 672 CG ARG A 121 5.567 -18.472 27.572 1.00 0.00 C ATOM 673 CD ARG A 121 4.200 -19.073 27.860 1.00 0.00 C ATOM 674 NE ARG A 121 3.458 -18.297 28.850 1.00 0.00 N ATOM 675 CZ ARG A 121 2.313 -18.699 29.392 1.00 0.00 C ATOM 676 NH1 ARG A 121 1.783 -19.862 29.041 1.00 0.00 N ATOM 677 NH2 ARG A 121 1.698 -17.936 30.286 1.00 0.00 N ATOM 0 H ARG A 121 8.407 -20.416 25.698 1.00 0.00 H new ATOM 0 HA ARG A 121 7.655 -19.953 28.302 1.00 0.00 H new ATOM 0 HB2 ARG A 121 7.063 -18.754 26.069 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.723 -19.879 25.969 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.100 -18.312 28.509 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.445 -17.495 27.104 1.00 0.00 H new ATOM 0 HD2 ARG A 121 3.625 -19.125 26.935 1.00 0.00 H new ATOM 0 HD3 ARG A 121 4.322 -20.095 28.218 1.00 0.00 H new ATOM 0 HE ARG A 121 3.839 -17.397 29.141 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.254 -20.450 28.354 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.904 -20.169 29.458 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.104 -17.040 30.558 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.819 -18.245 30.702 1.00 0.00 H new ATOM 691 N ASP A 122 5.939 -22.425 26.938 1.00 0.00 N ATOM 692 CA ASP A 122 5.076 -23.560 27.243 1.00 0.00 C ATOM 693 C ASP A 122 5.899 -24.826 27.457 1.00 0.00 C ATOM 694 O ASP A 122 7.093 -24.761 27.752 1.00 0.00 O ATOM 695 CB ASP A 122 4.066 -23.778 26.115 1.00 0.00 C ATOM 696 CG ASP A 122 2.697 -24.172 26.632 1.00 0.00 C ATOM 697 OD1 ASP A 122 2.237 -23.563 27.621 1.00 0.00 O ATOM 698 OD2 ASP A 122 2.084 -25.089 26.047 1.00 0.00 O ATOM 0 H ASP A 122 6.225 -22.363 25.961 1.00 0.00 H new ATOM 0 HA ASP A 122 4.537 -23.338 28.164 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.980 -22.864 25.527 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.436 -24.555 25.445 1.00 0.00 H new ATOM 703 N PHE A 123 5.254 -25.978 27.306 1.00 0.00 N ATOM 704 CA PHE A 123 5.926 -27.260 27.485 1.00 0.00 C ATOM 705 C PHE A 123 6.541 -27.739 26.173 1.00 0.00 C ATOM 706 O PHE A 123 6.636 -28.940 25.921 1.00 0.00 O ATOM 707 CB PHE A 123 4.941 -28.307 28.011 1.00 0.00 C ATOM 708 CG PHE A 123 4.375 -27.972 29.361 1.00 0.00 C ATOM 709 CD1 PHE A 123 3.509 -26.902 29.518 1.00 0.00 C ATOM 710 CD2 PHE A 123 4.710 -28.727 30.474 1.00 0.00 C ATOM 711 CE1 PHE A 123 2.986 -26.591 30.759 1.00 0.00 C ATOM 712 CE2 PHE A 123 4.189 -28.421 31.718 1.00 0.00 C ATOM 713 CZ PHE A 123 3.327 -27.351 31.860 1.00 0.00 C ATOM 0 H PHE A 123 4.267 -26.050 27.060 1.00 0.00 H new ATOM 0 HA PHE A 123 6.726 -27.124 28.213 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.123 -28.414 27.299 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.444 -29.272 28.066 1.00 0.00 H new ATOM 0 HD1 PHE A 123 3.239 -26.304 28.660 1.00 0.00 H new ATOM 0 HD2 PHE A 123 5.385 -29.563 30.369 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.311 -25.755 30.867 1.00 0.00 H new ATOM 0 HE2 PHE A 123 4.456 -29.018 32.578 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.920 -27.109 32.831 1.00 0.00 H new ATOM 723 N ASP A 124 6.958 -26.790 25.342 1.00 0.00 N ATOM 724 CA ASP A 124 7.565 -27.114 24.056 1.00 0.00 C ATOM 725 C ASP A 124 6.552 -27.775 23.127 1.00 0.00 C ATOM 726 O ASP A 124 6.800 -28.851 22.586 1.00 0.00 O ATOM 727 CB ASP A 124 8.770 -28.034 24.254 1.00 0.00 C ATOM 728 CG ASP A 124 9.543 -27.713 25.518 1.00 0.00 C ATOM 729 OD1 ASP A 124 9.854 -26.523 25.736 1.00 0.00 O ATOM 730 OD2 ASP A 124 9.839 -28.650 26.288 1.00 0.00 O ATOM 0 H ASP A 124 6.887 -25.791 25.536 1.00 0.00 H new ATOM 0 HA ASP A 124 7.899 -26.184 23.596 1.00 0.00 H new ATOM 0 HB2 ASP A 124 8.431 -29.069 24.292 1.00 0.00 H new ATOM 0 HB3 ASP A 124 9.434 -27.948 23.394 1.00 0.00 H new ATOM 735 N GLY A 125 5.407 -27.122 22.948 1.00 0.00 N ATOM 736 CA GLY A 125 4.372 -27.662 22.086 1.00 0.00 C ATOM 737 C GLY A 125 4.157 -26.822 20.842 1.00 0.00 C ATOM 738 O GLY A 125 3.233 -27.070 20.067 1.00 0.00 O ATOM 0 H GLY A 125 5.178 -26.229 23.385 1.00 0.00 H new ATOM 0 HA2 GLY A 125 4.640 -28.677 21.793 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.437 -27.727 22.643 1.00 0.00 H new ATOM 742 N THR A 126 5.013 -25.823 20.650 1.00 0.00 N ATOM 743 CA THR A 126 4.911 -24.942 19.493 1.00 0.00 C ATOM 744 C THR A 126 6.277 -24.393 19.098 1.00 0.00 C ATOM 745 O THR A 126 6.990 -23.823 19.923 1.00 0.00 O ATOM 746 CB THR A 126 3.957 -23.764 19.767 1.00 0.00 C ATOM 747 OG1 THR A 126 4.462 -22.963 20.841 1.00 0.00 O ATOM 748 CG2 THR A 126 2.563 -24.266 20.115 1.00 0.00 C ATOM 0 H THR A 126 5.784 -25.604 21.281 1.00 0.00 H new ATOM 0 HA THR A 126 4.512 -25.541 18.674 1.00 0.00 H new ATOM 0 HB THR A 126 3.894 -23.159 18.862 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.850 -22.216 21.007 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.907 -23.416 20.304 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.169 -24.851 19.284 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.613 -24.891 21.006 1.00 0.00 H new ATOM 756 N GLY A 127 6.636 -24.567 17.830 1.00 0.00 N ATOM 757 CA GLY A 127 7.916 -24.082 17.348 1.00 0.00 C ATOM 758 C GLY A 127 7.772 -23.133 16.175 1.00 0.00 C ATOM 759 O GLY A 127 6.659 -22.825 15.750 1.00 0.00 O ATOM 0 H GLY A 127 6.063 -25.035 17.128 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.438 -23.575 18.160 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.534 -24.930 17.052 1.00 0.00 H new ATOM 763 N ALA A 128 8.901 -22.665 15.652 1.00 0.00 N ATOM 764 CA ALA A 128 8.895 -21.745 14.522 1.00 0.00 C ATOM 765 C ALA A 128 10.239 -21.754 13.800 1.00 0.00 C ATOM 766 O ALA A 128 11.290 -21.900 14.425 1.00 0.00 O ATOM 767 CB ALA A 128 8.555 -20.337 14.989 1.00 0.00 C ATOM 0 H ALA A 128 9.831 -22.908 15.993 1.00 0.00 H new ATOM 0 HA ALA A 128 8.131 -22.077 13.819 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.554 -19.660 14.134 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.569 -20.336 15.454 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.298 -20.005 15.714 1.00 0.00 H new ATOM 773 N LEU A 129 10.197 -21.600 12.481 1.00 0.00 N ATOM 774 CA LEU A 129 11.412 -21.591 11.674 1.00 0.00 C ATOM 775 C LEU A 129 11.187 -20.848 10.360 1.00 0.00 C ATOM 776 O LEU A 129 10.072 -20.425 10.059 1.00 0.00 O ATOM 777 CB LEU A 129 11.870 -23.023 11.391 1.00 0.00 C ATOM 778 CG LEU A 129 10.857 -24.125 11.701 1.00 0.00 C ATOM 779 CD1 LEU A 129 9.691 -24.068 10.726 1.00 0.00 C ATOM 780 CD2 LEU A 129 11.526 -25.492 11.655 1.00 0.00 C ATOM 0 H LEU A 129 9.336 -21.480 11.948 1.00 0.00 H new ATOM 0 HA LEU A 129 12.189 -21.072 12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.144 -23.094 10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.774 -23.215 11.969 1.00 0.00 H new ATOM 0 HG LEU A 129 10.471 -23.964 12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.980 -24.860 10.962 1.00 0.00 H new ATOM 0 HD12 LEU A 129 9.196 -23.100 10.807 1.00 0.00 H new ATOM 0 HD13 LEU A 129 10.060 -24.203 9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.790 -26.265 11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.940 -25.661 10.661 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.327 -25.530 12.393 1.00 0.00 H new ATOM 792 N GLU A 130 12.255 -20.696 9.582 1.00 0.00 N ATOM 793 CA GLU A 130 12.172 -20.005 8.301 1.00 0.00 C ATOM 794 C GLU A 130 13.053 -20.687 7.258 1.00 0.00 C ATOM 795 O GLU A 130 14.096 -21.255 7.585 1.00 0.00 O ATOM 796 CB GLU A 130 12.589 -18.541 8.457 1.00 0.00 C ATOM 797 CG GLU A 130 12.732 -17.804 7.136 1.00 0.00 C ATOM 798 CD GLU A 130 13.233 -16.384 7.312 1.00 0.00 C ATOM 799 OE1 GLU A 130 14.035 -16.149 8.240 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.824 -15.508 6.522 1.00 0.00 O ATOM 0 H GLU A 130 13.186 -21.042 9.816 1.00 0.00 H new ATOM 0 HA GLU A 130 11.137 -20.046 7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.852 -18.026 9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.538 -18.497 8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.420 -18.351 6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.767 -17.785 6.629 1.00 0.00 H new ATOM 807 N PHE A 131 12.626 -20.627 6.001 1.00 0.00 N ATOM 808 CA PHE A 131 13.374 -21.240 4.909 1.00 0.00 C ATOM 809 C PHE A 131 14.059 -20.177 4.056 1.00 0.00 C ATOM 810 O PHE A 131 13.550 -19.072 3.868 1.00 0.00 O ATOM 811 CB PHE A 131 12.445 -22.088 4.039 1.00 0.00 C ATOM 812 CG PHE A 131 11.478 -22.922 4.830 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.317 -22.364 5.340 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.730 -24.264 5.064 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.426 -23.129 6.069 1.00 0.00 C ATOM 816 CE2 PHE A 131 10.843 -25.035 5.792 1.00 0.00 C ATOM 817 CZ PHE A 131 9.689 -24.466 6.294 1.00 0.00 C ATOM 0 H PHE A 131 11.766 -20.160 5.713 1.00 0.00 H new ATOM 0 HA PHE A 131 14.140 -21.883 5.342 1.00 0.00 H new ATOM 0 HB2 PHE A 131 11.886 -21.432 3.372 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.047 -22.743 3.410 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.106 -21.319 5.166 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.631 -24.714 4.673 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.525 -22.682 6.462 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.052 -26.080 5.968 1.00 0.00 H new ATOM 0 HZ PHE A 131 8.993 -25.066 6.862 1.00 0.00 H new ATOM 827 N PRO A 132 15.244 -20.517 3.525 1.00 0.00 N ATOM 828 CA PRO A 132 16.025 -19.607 2.683 1.00 0.00 C ATOM 829 C PRO A 132 15.374 -19.372 1.324 1.00 0.00 C ATOM 830 O PRO A 132 15.823 -18.530 0.547 1.00 0.00 O ATOM 831 CB PRO A 132 17.361 -20.336 2.517 1.00 0.00 C ATOM 832 CG PRO A 132 17.032 -21.776 2.706 1.00 0.00 C ATOM 833 CD PRO A 132 15.911 -21.817 3.707 1.00 0.00 C ATOM 0 HA PRO A 132 16.117 -18.617 3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.792 -20.154 1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.091 -19.997 3.252 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.731 -22.234 1.764 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.898 -22.330 3.067 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.232 -22.648 3.516 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.284 -21.938 4.724 1.00 0.00 H new ATOM 841 N SER A 133 14.312 -20.121 1.045 1.00 0.00 N ATOM 842 CA SER A 133 13.601 -19.996 -0.222 1.00 0.00 C ATOM 843 C SER A 133 12.110 -20.266 -0.037 1.00 0.00 C ATOM 844 O SER A 133 11.702 -20.925 0.918 1.00 0.00 O ATOM 845 CB SER A 133 14.181 -20.964 -1.255 1.00 0.00 C ATOM 846 OG SER A 133 15.595 -21.012 -1.171 1.00 0.00 O ATOM 0 H SER A 133 13.925 -20.820 1.679 1.00 0.00 H new ATOM 0 HA SER A 133 13.727 -18.975 -0.581 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.770 -21.961 -1.095 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.883 -20.653 -2.257 1.00 0.00 H new ATOM 0 HG SER A 133 15.941 -21.639 -1.840 1.00 0.00 H new ATOM 852 N GLU A 134 11.303 -19.751 -0.960 1.00 0.00 N ATOM 853 CA GLU A 134 9.858 -19.936 -0.898 1.00 0.00 C ATOM 854 C GLU A 134 9.477 -21.369 -1.258 1.00 0.00 C ATOM 855 O GLU A 134 8.535 -21.930 -0.698 1.00 0.00 O ATOM 856 CB GLU A 134 9.156 -18.957 -1.843 1.00 0.00 C ATOM 857 CG GLU A 134 7.742 -18.605 -1.412 1.00 0.00 C ATOM 858 CD GLU A 134 6.692 -19.440 -2.119 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.066 -20.442 -2.764 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.497 -19.091 -2.026 1.00 0.00 O ATOM 0 H GLU A 134 11.625 -19.203 -1.758 1.00 0.00 H new ATOM 0 HA GLU A 134 9.535 -19.739 0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.745 -18.042 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.125 -19.389 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.649 -18.746 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.557 -17.550 -1.612 1.00 0.00 H new ATOM 867 N GLU A 135 10.215 -21.954 -2.196 1.00 0.00 N ATOM 868 CA GLU A 135 9.953 -23.321 -2.631 1.00 0.00 C ATOM 869 C GLU A 135 9.884 -24.268 -1.436 1.00 0.00 C ATOM 870 O GLU A 135 8.976 -25.094 -1.338 1.00 0.00 O ATOM 871 CB GLU A 135 11.039 -23.787 -3.603 1.00 0.00 C ATOM 872 CG GLU A 135 12.448 -23.653 -3.051 1.00 0.00 C ATOM 873 CD GLU A 135 13.482 -23.426 -4.137 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.147 -22.774 -5.148 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.625 -23.901 -3.976 1.00 0.00 O ATOM 0 H GLU A 135 10.998 -21.503 -2.669 1.00 0.00 H new ATOM 0 HA GLU A 135 8.989 -23.335 -3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.858 -24.830 -3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.962 -23.210 -4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.480 -22.823 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.703 -24.555 -2.495 1.00 0.00 H new ATOM 882 N ILE A 136 10.849 -24.142 -0.532 1.00 0.00 N ATOM 883 CA ILE A 136 10.897 -24.986 0.655 1.00 0.00 C ATOM 884 C ILE A 136 9.809 -24.597 1.651 1.00 0.00 C ATOM 885 O ILE A 136 9.317 -25.435 2.408 1.00 0.00 O ATOM 886 CB ILE A 136 12.268 -24.900 1.352 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.395 -25.070 0.331 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.374 -25.953 2.445 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.758 -24.692 0.866 1.00 0.00 C ATOM 0 H ILE A 136 11.608 -23.464 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 136 10.731 -26.010 0.320 1.00 0.00 H new ATOM 0 HB ILE A 136 12.364 -23.916 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.419 -26.108 -0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.176 -24.460 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.348 -25.879 2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.589 -25.791 3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.260 -26.945 2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.507 -24.838 0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.751 -23.646 1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.999 -25.320 1.724 1.00 0.00 H new ATOM 901 N LEU A 137 9.436 -23.322 1.642 1.00 0.00 N ATOM 902 CA LEU A 137 8.403 -22.822 2.543 1.00 0.00 C ATOM 903 C LEU A 137 7.053 -23.461 2.233 1.00 0.00 C ATOM 904 O LEU A 137 6.424 -24.060 3.105 1.00 0.00 O ATOM 905 CB LEU A 137 8.297 -21.300 2.432 1.00 0.00 C ATOM 906 CG LEU A 137 6.983 -20.682 2.913 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.059 -20.351 4.395 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.651 -19.437 2.103 1.00 0.00 C ATOM 0 H LEU A 137 9.833 -22.616 1.022 1.00 0.00 H new ATOM 0 HA LEU A 137 8.684 -23.088 3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.114 -20.856 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.447 -21.020 1.389 1.00 0.00 H new ATOM 0 HG LEU A 137 6.186 -21.411 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.115 -19.912 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.249 -21.262 4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.867 -19.641 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.713 -19.011 2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.450 -18.704 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.552 -19.703 1.051 1.00 0.00 H new ATOM 920 N VAL A 138 6.615 -23.331 0.985 1.00 0.00 N ATOM 921 CA VAL A 138 5.342 -23.899 0.558 1.00 0.00 C ATOM 922 C VAL A 138 5.391 -25.423 0.564 1.00 0.00 C ATOM 923 O VAL A 138 4.418 -26.083 0.928 1.00 0.00 O ATOM 924 CB VAL A 138 4.955 -23.414 -0.851 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.103 -23.631 -1.825 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.697 -24.122 -1.331 1.00 0.00 C ATOM 0 H VAL A 138 7.123 -22.837 0.252 1.00 0.00 H new ATOM 0 HA VAL A 138 4.589 -23.560 1.270 1.00 0.00 H new ATOM 0 HB VAL A 138 4.748 -22.345 -0.804 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.811 -23.282 -2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.977 -23.074 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.345 -24.693 -1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.438 -23.767 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.874 -25.197 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.876 -23.910 -0.646 1.00 0.00 H new ATOM 936 N GLU A 139 6.530 -25.975 0.158 1.00 0.00 N ATOM 937 CA GLU A 139 6.705 -27.422 0.116 1.00 0.00 C ATOM 938 C GLU A 139 6.671 -28.015 1.522 1.00 0.00 C ATOM 939 O GLU A 139 5.895 -28.928 1.803 1.00 0.00 O ATOM 940 CB GLU A 139 8.026 -27.779 -0.568 1.00 0.00 C ATOM 941 CG GLU A 139 7.963 -27.717 -2.085 1.00 0.00 C ATOM 942 CD GLU A 139 7.275 -28.925 -2.689 1.00 0.00 C ATOM 943 OE1 GLU A 139 7.006 -29.890 -1.943 1.00 0.00 O ATOM 944 OE2 GLU A 139 7.004 -28.907 -3.908 1.00 0.00 O ATOM 0 H GLU A 139 7.345 -25.442 -0.146 1.00 0.00 H new ATOM 0 HA GLU A 139 5.881 -27.845 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.802 -27.099 -0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.322 -28.784 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.433 -26.813 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.974 -27.642 -2.484 1.00 0.00 H new ATOM 951 N ALA A 140 7.519 -27.490 2.400 1.00 0.00 N ATOM 952 CA ALA A 140 7.585 -27.965 3.776 1.00 0.00 C ATOM 953 C ALA A 140 6.279 -27.693 4.515 1.00 0.00 C ATOM 954 O ALA A 140 5.880 -28.458 5.394 1.00 0.00 O ATOM 955 CB ALA A 140 8.751 -27.313 4.504 1.00 0.00 C ATOM 0 H ALA A 140 8.170 -26.735 2.183 1.00 0.00 H new ATOM 0 HA ALA A 140 7.741 -29.044 3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.788 -27.677 5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.683 -27.563 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.619 -26.231 4.507 1.00 0.00 H new ATOM 961 N LEU A 141 5.617 -26.599 4.153 1.00 0.00 N ATOM 962 CA LEU A 141 4.355 -26.225 4.782 1.00 0.00 C ATOM 963 C LEU A 141 3.261 -27.235 4.450 1.00 0.00 C ATOM 964 O LEU A 141 2.485 -27.632 5.318 1.00 0.00 O ATOM 965 CB LEU A 141 3.931 -24.828 4.328 1.00 0.00 C ATOM 966 CG LEU A 141 2.592 -24.324 4.868 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.628 -22.817 5.065 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.458 -24.715 3.931 1.00 0.00 C ATOM 0 H LEU A 141 5.933 -25.956 3.427 1.00 0.00 H new ATOM 0 HA LEU A 141 4.503 -26.220 5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.707 -24.121 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.887 -24.819 3.239 1.00 0.00 H new ATOM 0 HG LEU A 141 2.414 -24.791 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.666 -22.477 5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.414 -22.562 5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.830 -22.330 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.513 -24.348 4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.631 -24.277 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.417 -25.801 3.842 1.00 0.00 H new ATOM 980 N GLU A 142 3.207 -27.647 3.187 1.00 0.00 N ATOM 981 CA GLU A 142 2.208 -28.611 2.741 1.00 0.00 C ATOM 982 C GLU A 142 2.648 -30.037 3.060 1.00 0.00 C ATOM 983 O GLU A 142 1.828 -30.953 3.116 1.00 0.00 O ATOM 984 CB GLU A 142 1.963 -28.466 1.238 1.00 0.00 C ATOM 985 CG GLU A 142 3.099 -28.999 0.381 1.00 0.00 C ATOM 986 CD GLU A 142 2.815 -28.881 -1.104 1.00 0.00 C ATOM 987 OE1 GLU A 142 2.221 -29.822 -1.671 1.00 0.00 O ATOM 988 OE2 GLU A 142 3.187 -27.848 -1.699 1.00 0.00 O ATOM 0 H GLU A 142 3.843 -27.329 2.456 1.00 0.00 H new ATOM 0 HA GLU A 142 1.280 -28.407 3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.044 -28.991 0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.806 -27.413 1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.013 -28.454 0.617 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.278 -30.045 0.631 1.00 0.00 H new ATOM 995 N ARG A 143 3.949 -30.216 3.268 1.00 0.00 N ATOM 996 CA ARG A 143 4.498 -31.530 3.579 1.00 0.00 C ATOM 997 C ARG A 143 4.488 -31.780 5.085 1.00 0.00 C ATOM 998 O ARG A 143 4.542 -32.926 5.535 1.00 0.00 O ATOM 999 CB ARG A 143 5.925 -31.650 3.041 1.00 0.00 C ATOM 1000 CG ARG A 143 5.994 -31.834 1.534 1.00 0.00 C ATOM 1001 CD ARG A 143 6.444 -33.239 1.164 1.00 0.00 C ATOM 1002 NE ARG A 143 5.580 -33.842 0.154 1.00 0.00 N ATOM 1003 CZ ARG A 143 5.663 -33.568 -1.143 1.00 0.00 C ATOM 1004 NH1 ARG A 143 6.567 -32.705 -1.585 1.00 0.00 N ATOM 1005 NH2 ARG A 143 4.841 -34.158 -2.002 1.00 0.00 N ATOM 0 H ARG A 143 4.641 -29.468 3.227 1.00 0.00 H new ATOM 0 HA ARG A 143 3.871 -32.282 3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.484 -30.755 3.315 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.417 -32.494 3.525 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.015 -31.638 1.097 1.00 0.00 H new ATOM 0 HG3 ARG A 143 6.685 -31.106 1.109 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.468 -33.205 0.792 1.00 0.00 H new ATOM 0 HD3 ARG A 143 6.450 -33.865 2.057 1.00 0.00 H new ATOM 0 HE ARG A 143 4.874 -34.511 0.461 1.00 0.00 H new ATOM 0 HH11 ARG A 143 7.201 -32.250 -0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 143 6.629 -32.496 -2.582 1.00 0.00 H new ATOM 0 HH21 ARG A 143 4.144 -34.823 -1.666 1.00 0.00 H new ATOM 0 HH22 ARG A 143 4.906 -33.946 -2.998 1.00 0.00 H new ATOM 1019 N LEU A 144 4.420 -30.702 5.858 1.00 0.00 N ATOM 1020 CA LEU A 144 4.403 -30.804 7.313 1.00 0.00 C ATOM 1021 C LEU A 144 2.992 -30.604 7.857 1.00 0.00 C ATOM 1022 O LEU A 144 2.637 -31.146 8.902 1.00 0.00 O ATOM 1023 CB LEU A 144 5.350 -29.772 7.927 1.00 0.00 C ATOM 1024 CG LEU A 144 6.840 -29.984 7.659 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.600 -28.674 7.800 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.407 -31.036 8.602 1.00 0.00 C ATOM 0 H LEU A 144 4.376 -29.747 5.502 1.00 0.00 H new ATOM 0 HA LEU A 144 4.739 -31.804 7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.071 -28.786 7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.193 -29.761 9.006 1.00 0.00 H new ATOM 0 HG LEU A 144 6.958 -30.340 6.636 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.659 -28.845 7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.212 -27.949 7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.475 -28.288 8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.469 -31.174 8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.276 -30.709 9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.883 -31.980 8.452 1.00 0.00 H new ATOM 1038 N ASN A 145 2.192 -29.824 7.138 1.00 0.00 N ATOM 1039 CA ASN A 145 0.818 -29.553 7.548 1.00 0.00 C ATOM 1040 C ASN A 145 0.077 -30.851 7.855 1.00 0.00 C ATOM 1041 O ASN A 145 -0.106 -31.695 6.979 1.00 0.00 O ATOM 1042 CB ASN A 145 0.081 -28.778 6.454 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.424 -28.802 6.642 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.162 -29.258 5.769 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.885 -28.311 7.787 1.00 0.00 N ATOM 0 H ASN A 145 2.471 -29.368 6.269 1.00 0.00 H new ATOM 0 HA ASN A 145 0.847 -28.949 8.455 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.427 -27.744 6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.330 -29.203 5.481 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.888 -28.302 7.971 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.236 -27.943 8.482 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.348 -31.001 9.105 1.00 0.00 N ATOM 1053 CA ASN A 146 -1.070 -32.196 9.529 1.00 0.00 C ATOM 1054 C ASN A 146 -0.205 -33.442 9.361 1.00 0.00 C ATOM 1055 O ASN A 146 -0.271 -34.122 8.337 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.363 -32.347 8.725 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.565 -31.772 9.449 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.550 -32.469 9.691 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.488 -30.493 9.798 1.00 0.00 N ATOM 0 H ASN A 146 -0.205 -30.311 9.842 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.317 -32.086 10.585 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.249 -31.848 7.762 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.538 -33.403 8.518 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.266 -30.050 10.287 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.651 -29.953 9.577 1.00 0.00 H new ATOM 1066 N ILE A 147 0.603 -33.735 10.375 1.00 0.00 N ATOM 1067 CA ILE A 147 1.479 -34.899 10.340 1.00 0.00 C ATOM 1068 C ILE A 147 1.520 -35.596 11.696 1.00 0.00 C ATOM 1069 O ILE A 147 1.482 -34.946 12.740 1.00 0.00 O ATOM 1070 CB ILE A 147 2.912 -34.513 9.930 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.478 -33.468 10.894 1.00 0.00 C ATOM 1072 CG2 ILE A 147 2.932 -33.990 8.502 1.00 0.00 C ATOM 1073 CD1 ILE A 147 4.971 -33.268 10.760 1.00 0.00 C ATOM 0 H ILE A 147 0.669 -33.183 11.230 1.00 0.00 H new ATOM 0 HA ILE A 147 1.069 -35.581 9.595 1.00 0.00 H new ATOM 0 HB ILE A 147 3.540 -35.403 9.979 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.975 -32.516 10.721 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.250 -33.768 11.917 1.00 0.00 H new ATOM 0 HG21 ILE A 147 3.952 -33.721 8.227 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.566 -34.763 7.826 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.293 -33.110 8.428 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.303 -32.514 11.474 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.484 -34.209 10.962 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.204 -32.937 9.748 1.00 0.00 H new ATOM 1085 N GLU A 148 1.599 -36.923 11.671 1.00 0.00 N ATOM 1086 CA GLU A 148 1.647 -37.708 12.899 1.00 0.00 C ATOM 1087 C GLU A 148 3.087 -37.913 13.358 1.00 0.00 C ATOM 1088 O GLU A 148 3.965 -38.239 12.558 1.00 0.00 O ATOM 1089 CB GLU A 148 0.967 -39.063 12.691 1.00 0.00 C ATOM 1090 CG GLU A 148 1.098 -39.998 13.882 1.00 0.00 C ATOM 1091 CD GLU A 148 0.307 -41.280 13.706 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -0.008 -41.628 12.549 1.00 0.00 O ATOM 1093 OE2 GLU A 148 0.002 -41.934 14.725 1.00 0.00 O ATOM 0 H GLU A 148 1.631 -37.476 10.815 1.00 0.00 H new ATOM 0 HA GLU A 148 1.113 -37.157 13.673 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -0.090 -38.901 12.481 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.396 -39.545 11.812 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.149 -40.242 14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.757 -39.485 14.781 1.00 0.00 H new ATOM 1100 N PHE A 149 3.323 -37.721 14.652 1.00 0.00 N ATOM 1101 CA PHE A 149 4.657 -37.884 15.218 1.00 0.00 C ATOM 1102 C PHE A 149 4.597 -37.947 16.742 1.00 0.00 C ATOM 1103 O PHE A 149 3.991 -37.091 17.386 1.00 0.00 O ATOM 1104 CB PHE A 149 5.565 -36.733 14.779 1.00 0.00 C ATOM 1105 CG PHE A 149 6.948 -37.173 14.393 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.153 -37.938 13.256 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.042 -36.822 15.166 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.424 -38.346 12.899 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.316 -37.226 14.814 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.507 -37.988 13.678 1.00 0.00 C ATOM 0 H PHE A 149 2.608 -37.452 15.328 1.00 0.00 H new ATOM 0 HA PHE A 149 5.069 -38.823 14.849 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.106 -36.221 13.933 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.636 -36.008 15.590 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.310 -38.218 12.642 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.898 -36.225 16.055 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.570 -38.944 12.012 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.161 -36.946 15.426 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.502 -38.303 13.399 1.00 0.00 H new ATOM 1120 N ARG A 150 5.231 -38.968 17.311 1.00 0.00 N ATOM 1121 CA ARG A 150 5.248 -39.144 18.758 1.00 0.00 C ATOM 1122 C ARG A 150 3.831 -39.275 19.307 1.00 0.00 C ATOM 1123 O ARG A 150 3.545 -38.848 20.424 1.00 0.00 O ATOM 1124 CB ARG A 150 5.960 -37.968 19.428 1.00 0.00 C ATOM 1125 CG ARG A 150 7.476 -38.078 19.402 1.00 0.00 C ATOM 1126 CD ARG A 150 8.113 -37.251 20.509 1.00 0.00 C ATOM 1127 NE ARG A 150 9.476 -37.687 20.802 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.507 -37.467 19.995 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.332 -36.819 18.851 1.00 0.00 N ATOM 1130 NH2 ARG A 150 11.717 -37.895 20.331 1.00 0.00 N ATOM 0 H ARG A 150 5.739 -39.685 16.792 1.00 0.00 H new ATOM 0 HA ARG A 150 5.791 -40.063 18.980 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.663 -37.044 18.932 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.627 -37.895 20.463 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.768 -39.122 19.512 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.850 -37.743 18.435 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.123 -36.201 20.217 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.507 -37.325 21.412 1.00 0.00 H new ATOM 0 HE ARG A 150 9.645 -38.188 21.674 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.403 -36.488 18.589 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.126 -36.651 18.233 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.856 -38.394 21.210 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.508 -37.726 19.710 1.00 0.00 H new ATOM 1144 N GLY A 151 2.946 -39.869 18.512 1.00 0.00 N ATOM 1145 CA GLY A 151 1.569 -40.045 18.935 1.00 0.00 C ATOM 1146 C GLY A 151 0.790 -38.745 18.927 1.00 0.00 C ATOM 1147 O GLY A 151 -0.343 -38.690 19.405 1.00 0.00 O ATOM 0 H GLY A 151 3.158 -40.231 17.582 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.079 -40.763 18.277 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.552 -40.469 19.939 1.00 0.00 H new ATOM 1151 N SER A 152 1.398 -37.695 18.385 1.00 0.00 N ATOM 1152 CA SER A 152 0.756 -36.387 18.322 1.00 0.00 C ATOM 1153 C SER A 152 0.709 -35.874 16.887 1.00 0.00 C ATOM 1154 O SER A 152 1.603 -36.150 16.086 1.00 0.00 O ATOM 1155 CB SER A 152 1.500 -35.387 19.210 1.00 0.00 C ATOM 1156 OG SER A 152 1.930 -35.996 20.415 1.00 0.00 O ATOM 0 H SER A 152 2.335 -37.724 17.983 1.00 0.00 H new ATOM 0 HA SER A 152 -0.266 -36.493 18.685 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.361 -34.989 18.673 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.849 -34.543 19.438 1.00 0.00 H new ATOM 0 HG SER A 152 2.404 -35.337 20.964 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.341 -35.124 16.567 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.506 -34.570 15.229 1.00 0.00 C ATOM 1164 C VAL A 153 -0.037 -33.120 15.172 1.00 0.00 C ATOM 1165 O VAL A 153 -0.728 -32.215 15.640 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.975 -34.640 14.769 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.116 -34.113 13.350 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.497 -36.065 14.872 1.00 0.00 C ATOM 0 H VAL A 153 -1.090 -34.886 17.217 1.00 0.00 H new ATOM 0 HA VAL A 153 0.106 -35.174 14.560 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.574 -34.009 15.426 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.160 -34.170 13.043 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.783 -33.076 13.312 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.506 -34.715 12.676 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.536 -36.097 14.543 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.896 -36.719 14.240 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.433 -36.402 15.907 1.00 0.00 H new ATOM 1178 N ILE A 154 1.142 -32.908 14.597 1.00 0.00 N ATOM 1179 CA ILE A 154 1.703 -31.568 14.478 1.00 0.00 C ATOM 1180 C ILE A 154 1.222 -30.882 13.204 1.00 0.00 C ATOM 1181 O ILE A 154 0.965 -31.536 12.192 1.00 0.00 O ATOM 1182 CB ILE A 154 3.243 -31.601 14.481 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.756 -32.413 15.671 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.802 -30.186 14.517 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.004 -33.870 15.347 1.00 0.00 C ATOM 0 H ILE A 154 1.727 -33.647 14.206 1.00 0.00 H new ATOM 0 HA ILE A 154 1.358 -31.003 15.344 1.00 0.00 H new ATOM 0 HB ILE A 154 3.583 -32.083 13.564 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.682 -31.967 16.032 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.033 -32.348 16.484 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.891 -30.225 14.519 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.460 -29.637 13.640 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.456 -29.681 15.419 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.366 -34.384 16.237 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.075 -34.332 15.014 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.750 -33.945 14.556 1.00 0.00 H new ATOM 1197 N THR A 155 1.105 -29.559 13.258 1.00 0.00 N ATOM 1198 CA THR A 155 0.657 -28.783 12.109 1.00 0.00 C ATOM 1199 C THR A 155 1.535 -27.555 11.898 1.00 0.00 C ATOM 1200 O THR A 155 2.118 -27.026 12.845 1.00 0.00 O ATOM 1201 CB THR A 155 -0.807 -28.332 12.273 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.866 -27.138 13.061 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.639 -29.422 12.930 1.00 0.00 C ATOM 0 H THR A 155 1.315 -29.002 14.087 1.00 0.00 H new ATOM 0 HA THR A 155 0.734 -29.434 11.238 1.00 0.00 H new ATOM 0 HB THR A 155 -1.216 -28.133 11.282 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.800 -26.857 13.159 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.669 -29.080 13.035 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.616 -30.320 12.312 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.230 -29.649 13.914 1.00 0.00 H new ATOM 1211 N VAL A 156 1.625 -27.105 10.651 1.00 0.00 N ATOM 1212 CA VAL A 156 2.431 -25.937 10.316 1.00 0.00 C ATOM 1213 C VAL A 156 1.584 -24.857 9.653 1.00 0.00 C ATOM 1214 O VAL A 156 0.734 -25.149 8.814 1.00 0.00 O ATOM 1215 CB VAL A 156 3.595 -26.309 9.378 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.463 -27.389 10.006 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.066 -26.758 8.025 1.00 0.00 C ATOM 0 H VAL A 156 1.150 -27.532 9.856 1.00 0.00 H new ATOM 0 HA VAL A 156 2.837 -25.553 11.252 1.00 0.00 H new ATOM 0 HB VAL A 156 4.213 -25.424 9.225 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.280 -27.639 9.329 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.871 -27.025 10.949 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.860 -28.278 10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.902 -27.017 7.375 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.425 -27.630 8.156 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.491 -25.950 7.573 1.00 0.00 H new ATOM 1227 N GLU A 157 1.824 -23.606 10.036 1.00 0.00 N ATOM 1228 CA GLU A 157 1.082 -22.482 9.479 1.00 0.00 C ATOM 1229 C GLU A 157 1.968 -21.243 9.375 1.00 0.00 C ATOM 1230 O GLU A 157 2.667 -20.887 10.323 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.145 -22.174 10.340 1.00 0.00 C ATOM 1232 CG GLU A 157 0.196 -21.566 11.690 1.00 0.00 C ATOM 1233 CD GLU A 157 0.258 -20.052 11.649 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -0.618 -19.439 11.003 1.00 0.00 O ATOM 1235 OE2 GLU A 157 1.182 -19.479 12.264 1.00 0.00 O ATOM 0 H GLU A 157 2.526 -23.347 10.729 1.00 0.00 H new ATOM 0 HA GLU A 157 0.753 -22.758 8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.797 -21.490 9.797 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.708 -23.094 10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -0.550 -21.876 12.422 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.156 -21.956 12.028 1.00 0.00 H new ATOM 1242 N ARG A 158 1.932 -20.593 8.217 1.00 0.00 N ATOM 1243 CA ARG A 158 2.732 -19.396 7.988 1.00 0.00 C ATOM 1244 C ARG A 158 2.286 -18.260 8.904 1.00 0.00 C ATOM 1245 O ARG A 158 1.091 -18.043 9.103 1.00 0.00 O ATOM 1246 CB ARG A 158 2.627 -18.958 6.526 1.00 0.00 C ATOM 1247 CG ARG A 158 1.377 -18.148 6.222 1.00 0.00 C ATOM 1248 CD ARG A 158 0.115 -18.973 6.424 1.00 0.00 C ATOM 1249 NE ARG A 158 0.111 -20.177 5.597 1.00 0.00 N ATOM 1250 CZ ARG A 158 -0.937 -20.986 5.482 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -2.059 -20.719 6.136 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -0.863 -22.062 4.710 1.00 0.00 N ATOM 0 H ARG A 158 1.358 -20.875 7.423 1.00 0.00 H new ATOM 0 HA ARG A 158 3.771 -19.635 8.214 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.505 -18.366 6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.641 -19.842 5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 158 1.346 -17.270 6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.417 -17.788 5.194 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.029 -19.254 7.474 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.758 -18.365 6.184 1.00 0.00 H new ATOM 0 HE ARG A 158 0.959 -20.409 5.080 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.119 -19.891 6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.862 -21.341 6.046 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -0.002 -22.269 4.204 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -1.668 -22.683 4.622 1.00 0.00 H new ATOM 1266 N ASP A 159 3.255 -17.540 9.459 1.00 0.00 N ATOM 1267 CA ASP A 159 2.962 -16.426 10.354 1.00 0.00 C ATOM 1268 C ASP A 159 2.915 -15.109 9.586 1.00 0.00 C ATOM 1269 O ASP A 159 3.829 -14.790 8.825 1.00 0.00 O ATOM 1270 CB ASP A 159 4.012 -16.346 11.464 1.00 0.00 C ATOM 1271 CG ASP A 159 4.555 -14.943 11.647 1.00 0.00 C ATOM 1272 OD1 ASP A 159 3.820 -14.087 12.182 1.00 0.00 O ATOM 1273 OD2 ASP A 159 5.715 -14.700 11.255 1.00 0.00 O ATOM 0 H ASP A 159 4.249 -17.708 9.305 1.00 0.00 H new ATOM 0 HA ASP A 159 1.983 -16.600 10.802 1.00 0.00 H new ATOM 0 HB2 ASP A 159 3.572 -16.687 12.401 1.00 0.00 H new ATOM 0 HB3 ASP A 159 4.834 -17.023 11.232 1.00 0.00 H new ATOM 1278 N ASP A 160 1.844 -14.350 9.788 1.00 0.00 N ATOM 1279 CA ASP A 160 1.677 -13.068 9.114 1.00 0.00 C ATOM 1280 C ASP A 160 1.815 -11.913 10.102 1.00 0.00 C ATOM 1281 O ASP A 160 1.451 -12.037 11.271 1.00 0.00 O ATOM 1282 CB ASP A 160 0.315 -13.004 8.423 1.00 0.00 C ATOM 1283 CG ASP A 160 -0.832 -13.286 9.374 1.00 0.00 C ATOM 1284 OD1 ASP A 160 -0.931 -14.432 9.860 1.00 0.00 O ATOM 1285 OD2 ASP A 160 -1.630 -12.360 9.633 1.00 0.00 O ATOM 0 H ASP A 160 1.078 -14.600 10.413 1.00 0.00 H new ATOM 0 HA ASP A 160 2.461 -12.976 8.362 1.00 0.00 H new ATOM 0 HB2 ASP A 160 0.182 -12.017 7.981 1.00 0.00 H new ATOM 0 HB3 ASP A 160 0.291 -13.725 7.606 1.00 0.00 H new ATOM 1290 N ASN A 161 2.342 -10.791 9.623 1.00 0.00 N ATOM 1291 CA ASN A 161 2.529 -9.615 10.465 1.00 0.00 C ATOM 1292 C ASN A 161 1.956 -8.370 9.794 1.00 0.00 C ATOM 1293 O ASN A 161 2.685 -7.485 9.345 1.00 0.00 O ATOM 1294 CB ASN A 161 4.015 -9.408 10.765 1.00 0.00 C ATOM 1295 CG ASN A 161 4.724 -10.706 11.101 1.00 0.00 C ATOM 1296 OD1 ASN A 161 4.497 -11.294 12.158 1.00 0.00 O ATOM 1297 ND2 ASN A 161 5.587 -11.159 10.199 1.00 0.00 N ATOM 0 H ASN A 161 2.647 -10.671 8.657 1.00 0.00 H new ATOM 0 HA ASN A 161 1.996 -9.780 11.401 1.00 0.00 H new ATOM 0 HB2 ASN A 161 4.496 -8.947 9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 161 4.121 -8.713 11.598 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.093 -12.028 10.369 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.743 -10.638 9.336 1.00 0.00 H new ATOM 1304 N PRO A 162 0.619 -8.297 9.725 1.00 0.00 N ATOM 1305 CA PRO A 162 -0.082 -7.165 9.112 1.00 0.00 C ATOM 1306 C PRO A 162 0.042 -5.890 9.940 1.00 0.00 C ATOM 1307 O PRO A 162 0.478 -5.909 11.091 1.00 0.00 O ATOM 1308 CB PRO A 162 -1.539 -7.633 9.066 1.00 0.00 C ATOM 1309 CG PRO A 162 -1.651 -8.634 10.163 1.00 0.00 C ATOM 1310 CD PRO A 162 -0.312 -9.315 10.240 1.00 0.00 C ATOM 0 HA PRO A 162 0.329 -6.911 8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.227 -6.801 9.218 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -1.782 -8.076 8.100 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.898 -8.151 11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -2.443 -9.353 9.956 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -0.066 -9.604 11.262 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -0.288 -10.223 9.638 1.00 0.00 H new ATOM 1318 N PRO A 163 -0.351 -4.755 9.342 1.00 0.00 N ATOM 1319 CA PRO A 163 -0.294 -3.450 10.006 1.00 0.00 C ATOM 1320 C PRO A 163 -1.316 -3.327 11.131 1.00 0.00 C ATOM 1321 O PRO A 163 -2.525 -3.293 10.902 1.00 0.00 O ATOM 1322 CB PRO A 163 -0.615 -2.464 8.880 1.00 0.00 C ATOM 1323 CG PRO A 163 -1.413 -3.255 7.902 1.00 0.00 C ATOM 1324 CD PRO A 163 -0.881 -4.659 7.971 1.00 0.00 C ATOM 0 HA PRO A 163 0.672 -3.276 10.480 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.179 -1.608 9.251 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.295 -2.073 8.425 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -2.474 -3.227 8.151 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.311 -2.848 6.896 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.664 -5.395 7.790 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -0.104 -4.831 7.227 1.00 0.00 H new ATOM 1332 N PRO A 164 -0.822 -3.257 12.376 1.00 0.00 N ATOM 1333 CA PRO A 164 -1.677 -3.135 13.561 1.00 0.00 C ATOM 1334 C PRO A 164 -2.356 -1.772 13.648 1.00 0.00 C ATOM 1335 O PRO A 164 -2.228 -0.946 12.744 1.00 0.00 O ATOM 1336 CB PRO A 164 -0.700 -3.321 14.724 1.00 0.00 C ATOM 1337 CG PRO A 164 0.623 -2.907 14.177 1.00 0.00 C ATOM 1338 CD PRO A 164 0.608 -3.291 12.723 1.00 0.00 C ATOM 0 HA PRO A 164 -2.492 -3.858 13.552 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.983 -2.709 15.581 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -0.681 -4.357 15.064 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.776 -1.834 14.296 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.437 -3.405 14.704 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.185 -2.593 12.117 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.037 -4.281 12.564 1.00 0.00 H new ATOM 1346 N ILE A 165 -3.076 -1.544 14.741 1.00 0.00 N ATOM 1347 CA ILE A 165 -3.773 -0.281 14.946 1.00 0.00 C ATOM 1348 C ILE A 165 -3.190 0.484 16.129 1.00 0.00 C ATOM 1349 O ILE A 165 -3.269 1.711 16.189 1.00 0.00 O ATOM 1350 CB ILE A 165 -5.279 -0.500 15.184 1.00 0.00 C ATOM 1351 CG1 ILE A 165 -5.497 -1.571 16.255 1.00 0.00 C ATOM 1352 CG2 ILE A 165 -5.968 -0.894 13.886 1.00 0.00 C ATOM 1353 CD1 ILE A 165 -5.571 -2.976 15.700 1.00 0.00 C ATOM 0 H ILE A 165 -3.192 -2.218 15.498 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.638 0.304 14.036 1.00 0.00 H new ATOM 0 HB ILE A 165 -5.716 0.434 15.536 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.685 -1.518 16.980 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.420 -1.353 16.793 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -7.032 -1.045 14.070 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.836 -0.102 13.149 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.530 -1.818 13.508 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.727 -3.682 16.516 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -6.401 -3.046 14.996 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.639 -3.214 15.187 1.00 0.00 H new ATOM 1365 N ARG A 166 -2.601 -0.250 17.068 1.00 0.00 N ATOM 1366 CA ARG A 166 -2.003 0.359 18.250 1.00 0.00 C ATOM 1367 C ARG A 166 -0.694 1.059 17.898 1.00 0.00 C ATOM 1368 O ARG A 166 -0.199 1.890 18.659 1.00 0.00 O ATOM 1369 CB ARG A 166 -1.753 -0.701 19.325 1.00 0.00 C ATOM 1370 CG ARG A 166 -3.017 -1.407 19.790 1.00 0.00 C ATOM 1371 CD ARG A 166 -3.918 -0.472 20.581 1.00 0.00 C ATOM 1372 NE ARG A 166 -4.830 -1.202 21.457 1.00 0.00 N ATOM 1373 CZ ARG A 166 -5.788 -0.620 22.170 1.00 0.00 C ATOM 1374 NH1 ARG A 166 -5.959 0.694 22.109 1.00 0.00 N ATOM 1375 NH2 ARG A 166 -6.579 -1.352 22.944 1.00 0.00 N ATOM 0 H ARG A 166 -2.525 -1.267 17.033 1.00 0.00 H new ATOM 0 HA ARG A 166 -2.700 1.102 18.637 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -1.055 -1.442 18.937 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -1.273 -0.230 20.183 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -3.559 -1.792 18.926 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -2.750 -2.265 20.407 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -3.305 0.203 21.178 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -4.494 0.146 19.892 1.00 0.00 H new ATOM 0 HE ARG A 166 -4.726 -2.214 21.525 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.354 1.260 21.514 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.695 1.138 22.657 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.452 -2.363 22.992 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.314 -0.904 23.491 1.00 0.00 H new TER 1389 ARG A 166