USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1108 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 96 THR OG1 : rot -119:sc= 0.126 USER MOD Set 1.2: A 101 GLN : amide:sc= 0.313 K(o=0.44,f=-0.18) USER MOD Set 2.1: A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 65 GLN : amide:sc= 1.01 K(o=-2,f=-6) USER MOD Set 3.2: A 102 ASN : amide:sc= 0 K(o=-2,f=-1.4) USER MOD Set 3.3: A 129 HIS : no HE2:sc= -3.01! C(o=-2!,f=-16!) USER MOD Set 3.4: A 130 SER OG : rot 180:sc= -0.0367 USER MOD Set 4.1: A 56 HIS : no HD1:sc= 0.277 K(o=0.76,f=-3.2) USER MOD Set 4.2: A 139 SER OG : rot 139:sc= 0.482 USER MOD Set 5.1: A 55 LYS NZ :NH3+ -143:sc= 3.68 (180deg=1.38) USER MOD Set 5.2: A 140 ASN : amide:sc= 1.92 K(o=5.6,f=-11!) USER MOD Set 6.1: A 41 THR OG1 : rot -56:sc= 1.49 USER MOD Set 6.2: A 47 GLN : amide:sc= -2.71! C(o=-1.2!,f=-5.7!) USER MOD Set 7.1: A 40 THR OG1 : rot 110:sc= 1.18 USER MOD Set 7.2: A 127 SER OG : rot 180:sc= 1.06 USER MOD Single : A 1 MET CE :methyl -155:sc= 0 (180deg=-1.01) USER MOD Single : A 1 MET N :NH3+ -159:sc= 1.03 (180deg=0.471) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 CYS SG : rot -22:sc= 0.204 USER MOD Single : A 9 SER OG : rot -150:sc= -0.427 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 170:sc= 0.944 USER MOD Single : A 19 THR OG1 : rot -80:sc= 1.66 USER MOD Single : A 20 SER OG : rot -30:sc= 0.544 USER MOD Single : A 21 SER OG : rot 44:sc= 0.137 USER MOD Single : A 24 LYS NZ :NH3+ -167:sc=-0.00898 (180deg=-0.155) USER MOD Single : A 25 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4.9!) USER MOD Single : A 29 ASN : amide:sc= -2.71! K(o=-2.7!,f=-1.5) USER MOD Single : A 34 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0077) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 63:sc= 0.0669 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 3:sc= 1.29 USER MOD Single : A 54 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.27) USER MOD Single : A 66 SER OG : rot 180:sc= -0.836 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -121:sc= 0.499 (180deg=-0.00606) USER MOD Single : A 76 LYS NZ :NH3+ -164:sc= 1.15 (180deg=0.587) USER MOD Single : A 77 SER OG : rot -58:sc= 0.224 USER MOD Single : A 78 THR OG1 : rot -114:sc= 0.0295 USER MOD Single : A 79 SER OG : rot 150:sc= -0.139 USER MOD Single : A 80 LYS NZ :NH3+ -136:sc= 0.817 (180deg=-1.58) USER MOD Single : A 87 GLN : amide:sc= 0.839 K(o=0.84,f=-0.068) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc=-0.00124 X(o=-0.0012,f=-0.23) USER MOD Single : A 99 GLN : amide:sc= -0.0554 K(o=-0.055,f=-1.7) USER MOD Single : A 108 HIS : no HD1:sc= -0.554 K(o=-0.55,f=-0.016) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 165:sc= -0.176 USER MOD Single : A 113 TYR OH : rot 33:sc= 0.646 USER MOD Single : A 120 SER OG : rot 180:sc= -0.045 USER MOD Single : A 124 HIS : no HD1:sc= -0.078 X(o=-0.078,f=-0.39) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.903 -16.410 3.973 1.00 0.00 N ATOM 2 CA MET A 1 4.415 -15.141 3.383 1.00 0.00 C ATOM 3 C MET A 1 2.894 -15.174 3.233 1.00 0.00 C ATOM 4 O MET A 1 2.337 -16.112 2.659 1.00 0.00 O ATOM 5 CB MET A 1 5.083 -14.888 2.017 1.00 0.00 C ATOM 6 CG MET A 1 4.700 -15.882 0.923 1.00 0.00 C ATOM 7 SD MET A 1 5.149 -17.586 1.318 1.00 0.00 S ATOM 8 CE MET A 1 4.476 -18.460 -0.095 1.00 0.00 C ATOM 0 H1 MET A 1 5.842 -16.259 4.394 1.00 0.00 H new ATOM 0 H2 MET A 1 4.241 -16.728 4.709 1.00 0.00 H new ATOM 0 H3 MET A 1 4.969 -17.135 3.231 1.00 0.00 H new ATOM 0 HA MET A 1 4.681 -14.324 4.054 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.824 -13.883 1.682 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.165 -14.912 2.147 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.625 -15.827 0.752 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.186 -15.592 -0.008 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.268 -19.494 0.182 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.553 -17.977 -0.415 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.197 -18.441 -0.912 1.00 0.00 H new ATOM 18 N ARG A 2 2.222 -14.162 3.770 1.00 0.00 N ATOM 19 CA ARG A 2 0.765 -14.067 3.670 1.00 0.00 C ATOM 20 C ARG A 2 0.313 -12.621 3.484 1.00 0.00 C ATOM 21 O ARG A 2 -0.758 -12.366 2.937 1.00 0.00 O ATOM 22 CB ARG A 2 0.092 -14.680 4.896 1.00 0.00 C ATOM 23 CG ARG A 2 0.018 -16.199 4.856 1.00 0.00 C ATOM 24 CD ARG A 2 -0.380 -16.776 6.201 1.00 0.00 C ATOM 25 NE ARG A 2 -1.587 -16.155 6.740 1.00 0.00 N ATOM 26 CZ ARG A 2 -1.863 -16.078 8.039 1.00 0.00 C ATOM 27 NH1 ARG A 2 -1.039 -16.621 8.928 1.00 0.00 N ATOM 28 NH2 ARG A 2 -2.968 -15.464 8.445 1.00 0.00 N ATOM 0 H ARG A 2 2.660 -13.395 4.279 1.00 0.00 H new ATOM 0 HA ARG A 2 0.461 -14.632 2.789 1.00 0.00 H new ATOM 0 HB2 ARG A 2 0.637 -14.375 5.789 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -0.917 -14.278 4.985 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -0.703 -16.509 4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 2 0.986 -16.603 4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -0.542 -17.849 6.099 1.00 0.00 H new ATOM 0 HD3 ARG A 2 0.440 -16.643 6.907 1.00 0.00 H new ATOM 0 HE ARG A 2 -2.257 -15.757 6.082 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -0.193 -17.098 8.615 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -1.252 -16.561 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -3.603 -15.053 7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -3.182 -15.404 9.441 1.00 0.00 H new ATOM 42 N LYS A 3 1.115 -11.681 3.965 1.00 0.00 N ATOM 43 CA LYS A 3 0.907 -10.273 3.652 1.00 0.00 C ATOM 44 C LYS A 3 2.210 -9.665 3.161 1.00 0.00 C ATOM 45 O LYS A 3 2.943 -9.017 3.914 1.00 0.00 O ATOM 46 CB LYS A 3 0.363 -9.482 4.845 1.00 0.00 C ATOM 47 CG LYS A 3 -1.030 -9.905 5.288 1.00 0.00 C ATOM 48 CD LYS A 3 -1.700 -8.830 6.131 1.00 0.00 C ATOM 49 CE LYS A 3 -0.845 -8.434 7.324 1.00 0.00 C ATOM 50 NZ LYS A 3 -1.476 -7.358 8.131 1.00 0.00 N ATOM 0 H LYS A 3 1.914 -11.867 4.572 1.00 0.00 H new ATOM 0 HA LYS A 3 0.152 -10.215 2.867 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.049 -9.594 5.685 1.00 0.00 H new ATOM 0 HB3 LYS A 3 0.345 -8.423 4.587 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -1.643 -10.116 4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -0.965 -10.830 5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.893 -7.952 5.514 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.667 -9.192 6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.676 -9.307 7.954 1.00 0.00 H new ATOM 0 HE3 LYS A 3 0.132 -8.099 6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.859 -7.119 8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.614 -6.515 7.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.397 -7.686 8.487 1.00 0.00 H new ATOM 64 N ILE A 4 2.509 -9.928 1.903 1.00 0.00 N ATOM 65 CA ILE A 4 3.739 -9.472 1.283 1.00 0.00 C ATOM 66 C ILE A 4 3.429 -8.447 0.195 1.00 0.00 C ATOM 67 O ILE A 4 2.427 -8.574 -0.505 1.00 0.00 O ATOM 68 CB ILE A 4 4.514 -10.679 0.699 1.00 0.00 C ATOM 69 CG1 ILE A 4 5.792 -10.241 -0.013 1.00 0.00 C ATOM 70 CG2 ILE A 4 3.633 -11.483 -0.246 1.00 0.00 C ATOM 71 CD1 ILE A 4 6.579 -11.405 -0.573 1.00 0.00 C ATOM 0 H ILE A 4 1.905 -10.465 1.281 1.00 0.00 H new ATOM 0 HA ILE A 4 4.364 -8.992 2.036 1.00 0.00 H new ATOM 0 HB ILE A 4 4.800 -11.314 1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.535 -9.558 -0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.419 -9.686 0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 4 4.199 -12.325 -0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.763 -11.854 0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.305 -10.846 -1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 4 7.476 -11.033 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.863 -12.076 0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.965 -11.946 -1.293 1.00 0.00 H new ATOM 83 N ASP A 5 4.266 -7.418 0.085 1.00 0.00 N ATOM 84 CA ASP A 5 4.068 -6.364 -0.909 1.00 0.00 C ATOM 85 C ASP A 5 4.348 -6.894 -2.309 1.00 0.00 C ATOM 86 O ASP A 5 5.488 -6.915 -2.770 1.00 0.00 O ATOM 87 CB ASP A 5 4.959 -5.158 -0.610 1.00 0.00 C ATOM 88 CG ASP A 5 4.628 -4.494 0.709 1.00 0.00 C ATOM 89 OD1 ASP A 5 5.139 -4.955 1.754 1.00 0.00 O ATOM 90 OD2 ASP A 5 3.864 -3.509 0.709 1.00 0.00 O ATOM 0 H ASP A 5 5.090 -7.291 0.673 1.00 0.00 H new ATOM 0 HA ASP A 5 3.028 -6.041 -0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 5 6.001 -5.477 -0.599 1.00 0.00 H new ATOM 0 HB3 ASP A 5 4.857 -4.429 -1.414 1.00 0.00 H new ATOM 95 N LEU A 6 3.282 -7.296 -2.979 1.00 0.00 N ATOM 96 CA LEU A 6 3.363 -8.043 -4.226 1.00 0.00 C ATOM 97 C LEU A 6 3.752 -7.183 -5.428 1.00 0.00 C ATOM 98 O LEU A 6 4.128 -7.705 -6.470 1.00 0.00 O ATOM 99 CB LEU A 6 2.016 -8.719 -4.480 1.00 0.00 C ATOM 100 CG LEU A 6 1.584 -9.703 -3.392 1.00 0.00 C ATOM 101 CD1 LEU A 6 0.086 -9.943 -3.446 1.00 0.00 C ATOM 102 CD2 LEU A 6 2.337 -11.016 -3.537 1.00 0.00 C ATOM 0 H LEU A 6 2.327 -7.112 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 6 4.158 -8.781 -4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.251 -7.949 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.063 -9.248 -5.432 1.00 0.00 H new ATOM 0 HG LEU A 6 1.825 -9.268 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.198 -10.646 -2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.439 -9.000 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.182 -10.356 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.019 -11.706 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.125 -11.451 -4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.408 -10.833 -3.446 1.00 0.00 H new ATOM 114 N CYS A 7 3.671 -5.871 -5.292 1.00 0.00 N ATOM 115 CA CYS A 7 3.917 -4.979 -6.424 1.00 0.00 C ATOM 116 C CYS A 7 5.364 -4.497 -6.475 1.00 0.00 C ATOM 117 O CYS A 7 5.750 -3.800 -7.402 1.00 0.00 O ATOM 118 CB CYS A 7 2.976 -3.781 -6.365 1.00 0.00 C ATOM 119 SG CYS A 7 1.221 -4.226 -6.393 1.00 0.00 S ATOM 0 H CYS A 7 3.439 -5.397 -4.419 1.00 0.00 H new ATOM 0 HA CYS A 7 3.727 -5.552 -7.332 1.00 0.00 H new ATOM 0 HB2 CYS A 7 3.183 -3.213 -5.458 1.00 0.00 H new ATOM 0 HB3 CYS A 7 3.188 -3.123 -7.208 1.00 0.00 H new ATOM 0 HG CYS A 7 1.082 -5.411 -6.908 1.00 0.00 H new ATOM 125 N LEU A 8 6.165 -4.876 -5.486 1.00 0.00 N ATOM 126 CA LEU A 8 7.502 -4.303 -5.334 1.00 0.00 C ATOM 127 C LEU A 8 8.515 -4.872 -6.316 1.00 0.00 C ATOM 128 O LEU A 8 8.345 -5.967 -6.853 1.00 0.00 O ATOM 129 CB LEU A 8 8.017 -4.507 -3.911 1.00 0.00 C ATOM 130 CG LEU A 8 7.214 -3.790 -2.837 1.00 0.00 C ATOM 131 CD1 LEU A 8 7.994 -3.726 -1.536 1.00 0.00 C ATOM 132 CD2 LEU A 8 6.845 -2.403 -3.318 1.00 0.00 C ATOM 0 H LEU A 8 5.917 -5.571 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 8 7.397 -3.240 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.022 -5.574 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 8 9.051 -4.166 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 8 6.298 -4.349 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.401 -3.209 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.215 -4.737 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 8 8.927 -3.186 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.270 -1.891 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.753 -1.837 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.247 -2.480 -4.226 1.00 0.00 H new ATOM 144 N SER A 9 9.585 -4.108 -6.520 1.00 0.00 N ATOM 145 CA SER A 9 10.719 -4.544 -7.317 1.00 0.00 C ATOM 146 C SER A 9 11.370 -5.766 -6.678 1.00 0.00 C ATOM 147 O SER A 9 11.942 -6.611 -7.367 1.00 0.00 O ATOM 148 CB SER A 9 11.735 -3.407 -7.422 1.00 0.00 C ATOM 149 OG SER A 9 11.120 -2.217 -7.884 1.00 0.00 O ATOM 0 H SER A 9 9.686 -3.169 -6.135 1.00 0.00 H new ATOM 0 HA SER A 9 10.373 -4.813 -8.315 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.190 -3.230 -6.448 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.538 -3.693 -8.102 1.00 0.00 H new ATOM 0 HG SER A 9 11.773 -1.684 -8.384 1.00 0.00 H new ATOM 155 N SER A 10 11.260 -5.855 -5.353 1.00 0.00 N ATOM 156 CA SER A 10 11.765 -7.001 -4.613 1.00 0.00 C ATOM 157 C SER A 10 10.975 -8.250 -4.979 1.00 0.00 C ATOM 158 O SER A 10 11.479 -9.372 -4.890 1.00 0.00 O ATOM 159 CB SER A 10 11.678 -6.735 -3.108 1.00 0.00 C ATOM 160 OG SER A 10 10.360 -6.372 -2.727 1.00 0.00 O ATOM 0 H SER A 10 10.822 -5.141 -4.771 1.00 0.00 H new ATOM 0 HA SER A 10 12.810 -7.161 -4.878 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.986 -7.626 -2.560 1.00 0.00 H new ATOM 0 HB3 SER A 10 12.371 -5.938 -2.836 1.00 0.00 H new ATOM 0 HG SER A 10 10.332 -6.209 -1.761 1.00 0.00 H new ATOM 166 N GLU A 11 9.733 -8.045 -5.402 1.00 0.00 N ATOM 167 CA GLU A 11 8.895 -9.146 -5.841 1.00 0.00 C ATOM 168 C GLU A 11 9.034 -9.394 -7.338 1.00 0.00 C ATOM 169 O GLU A 11 8.415 -10.304 -7.883 1.00 0.00 O ATOM 170 CB GLU A 11 7.439 -8.893 -5.460 1.00 0.00 C ATOM 171 CG GLU A 11 7.148 -9.276 -4.024 1.00 0.00 C ATOM 172 CD GLU A 11 7.753 -10.619 -3.672 1.00 0.00 C ATOM 173 OE1 GLU A 11 7.280 -11.647 -4.202 1.00 0.00 O ATOM 174 OE2 GLU A 11 8.723 -10.651 -2.886 1.00 0.00 O ATOM 0 H GLU A 11 9.288 -7.128 -5.449 1.00 0.00 H new ATOM 0 HA GLU A 11 9.233 -10.048 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.205 -7.839 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.788 -9.460 -6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.544 -8.511 -3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.070 -9.310 -3.867 1.00 0.00 H new ATOM 181 N GLY A 12 9.858 -8.587 -7.994 1.00 0.00 N ATOM 182 CA GLY A 12 10.151 -8.802 -9.398 1.00 0.00 C ATOM 183 C GLY A 12 9.028 -8.363 -10.316 1.00 0.00 C ATOM 184 O GLY A 12 9.059 -8.643 -11.515 1.00 0.00 O ATOM 0 H GLY A 12 10.330 -7.785 -7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.059 -8.259 -9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.353 -9.860 -9.562 1.00 0.00 H new ATOM 188 N SER A 13 8.037 -7.684 -9.756 1.00 0.00 N ATOM 189 CA SER A 13 6.921 -7.186 -10.540 1.00 0.00 C ATOM 190 C SER A 13 7.369 -6.022 -11.418 1.00 0.00 C ATOM 191 O SER A 13 7.831 -4.993 -10.921 1.00 0.00 O ATOM 192 CB SER A 13 5.778 -6.768 -9.615 1.00 0.00 C ATOM 193 OG SER A 13 5.353 -7.864 -8.821 1.00 0.00 O ATOM 0 H SER A 13 7.985 -7.466 -8.761 1.00 0.00 H new ATOM 0 HA SER A 13 6.560 -7.981 -11.193 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.104 -5.951 -8.972 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.942 -6.395 -10.207 1.00 0.00 H new ATOM 0 HG SER A 13 4.742 -7.546 -8.124 1.00 0.00 H new ATOM 199 N GLU A 14 7.242 -6.201 -12.722 1.00 0.00 N ATOM 200 CA GLU A 14 7.741 -5.227 -13.684 1.00 0.00 C ATOM 201 C GLU A 14 6.602 -4.399 -14.265 1.00 0.00 C ATOM 202 O GLU A 14 5.458 -4.856 -14.330 1.00 0.00 O ATOM 203 CB GLU A 14 8.488 -5.947 -14.808 1.00 0.00 C ATOM 204 CG GLU A 14 9.696 -6.728 -14.321 1.00 0.00 C ATOM 205 CD GLU A 14 10.314 -7.584 -15.403 1.00 0.00 C ATOM 206 OE1 GLU A 14 11.049 -7.044 -16.251 1.00 0.00 O ATOM 207 OE2 GLU A 14 10.084 -8.811 -15.397 1.00 0.00 O ATOM 0 H GLU A 14 6.795 -7.016 -13.143 1.00 0.00 H new ATOM 0 HA GLU A 14 8.423 -4.552 -13.167 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.803 -6.628 -15.312 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.811 -5.215 -15.548 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.445 -6.032 -13.942 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.400 -7.363 -13.486 1.00 0.00 H new ATOM 214 N VAL A 15 6.917 -3.185 -14.690 1.00 0.00 N ATOM 215 CA VAL A 15 5.924 -2.313 -15.300 1.00 0.00 C ATOM 216 C VAL A 15 5.918 -2.486 -16.817 1.00 0.00 C ATOM 217 O VAL A 15 6.943 -2.807 -17.425 1.00 0.00 O ATOM 218 CB VAL A 15 6.156 -0.827 -14.938 1.00 0.00 C ATOM 219 CG1 VAL A 15 6.049 -0.619 -13.434 1.00 0.00 C ATOM 220 CG2 VAL A 15 7.505 -0.340 -15.447 1.00 0.00 C ATOM 0 H VAL A 15 7.851 -2.781 -14.624 1.00 0.00 H new ATOM 0 HA VAL A 15 4.952 -2.604 -14.901 1.00 0.00 H new ATOM 0 HB VAL A 15 5.379 -0.239 -15.427 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.215 0.432 -13.199 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.056 -0.914 -13.096 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.799 -1.227 -12.928 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.639 0.708 -15.177 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.300 -0.935 -14.997 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.544 -0.443 -16.531 1.00 0.00 H new ATOM 230 N ILE A 16 4.758 -2.290 -17.424 1.00 0.00 N ATOM 231 CA ILE A 16 4.598 -2.473 -18.858 1.00 0.00 C ATOM 232 C ILE A 16 3.705 -1.372 -19.446 1.00 0.00 C ATOM 233 O ILE A 16 2.868 -0.792 -18.739 1.00 0.00 O ATOM 234 CB ILE A 16 4.016 -3.880 -19.174 1.00 0.00 C ATOM 235 CG1 ILE A 16 3.923 -4.115 -20.686 1.00 0.00 C ATOM 236 CG2 ILE A 16 2.655 -4.062 -18.521 1.00 0.00 C ATOM 237 CD1 ILE A 16 3.450 -5.505 -21.060 1.00 0.00 C ATOM 0 H ILE A 16 3.907 -2.002 -16.941 1.00 0.00 H new ATOM 0 HA ILE A 16 5.581 -2.401 -19.322 1.00 0.00 H new ATOM 0 HB ILE A 16 4.699 -4.622 -18.759 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.242 -3.381 -21.117 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.902 -3.942 -21.132 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.268 -5.054 -18.756 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.753 -3.958 -17.440 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.967 -3.305 -18.897 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.410 -5.596 -22.145 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.143 -6.245 -20.660 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.457 -5.675 -20.644 1.00 0.00 H new ATOM 249 N LEU A 17 3.924 -1.080 -20.730 1.00 0.00 N ATOM 250 CA LEU A 17 3.185 -0.052 -21.469 1.00 0.00 C ATOM 251 C LEU A 17 3.639 1.341 -21.030 1.00 0.00 C ATOM 252 O LEU A 17 4.577 1.896 -21.605 1.00 0.00 O ATOM 253 CB LEU A 17 1.661 -0.227 -21.303 1.00 0.00 C ATOM 254 CG LEU A 17 0.785 0.327 -22.440 1.00 0.00 C ATOM 255 CD1 LEU A 17 -0.655 -0.130 -22.266 1.00 0.00 C ATOM 256 CD2 LEU A 17 0.839 1.847 -22.497 1.00 0.00 C ATOM 0 H LEU A 17 4.628 -1.556 -21.293 1.00 0.00 H new ATOM 0 HA LEU A 17 3.406 -0.166 -22.530 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.448 -1.290 -21.194 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.360 0.255 -20.373 1.00 0.00 H new ATOM 0 HG LEU A 17 1.179 -0.062 -23.379 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.264 0.269 -23.077 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.696 -1.219 -22.284 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.039 0.232 -21.312 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.209 2.203 -23.312 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.480 2.259 -21.554 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.867 2.168 -22.666 1.00 0.00 H new ATOM 268 N ALA A 18 2.991 1.869 -19.993 1.00 0.00 N ATOM 269 CA ALA A 18 3.276 3.209 -19.475 1.00 0.00 C ATOM 270 C ALA A 18 3.140 4.278 -20.561 1.00 0.00 C ATOM 271 O ALA A 18 4.081 4.550 -21.306 1.00 0.00 O ATOM 272 CB ALA A 18 4.659 3.262 -18.839 1.00 0.00 C ATOM 0 H ALA A 18 2.253 1.380 -19.487 1.00 0.00 H new ATOM 0 HA ALA A 18 2.533 3.425 -18.707 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.848 4.267 -18.462 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.708 2.550 -18.015 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.412 3.007 -19.584 1.00 0.00 H new ATOM 278 N THR A 19 1.959 4.882 -20.641 1.00 0.00 N ATOM 279 CA THR A 19 1.685 5.905 -21.645 1.00 0.00 C ATOM 280 C THR A 19 2.604 7.116 -21.492 1.00 0.00 C ATOM 281 O THR A 19 3.120 7.643 -22.477 1.00 0.00 O ATOM 282 CB THR A 19 0.220 6.359 -21.580 1.00 0.00 C ATOM 283 OG1 THR A 19 -0.278 6.196 -20.245 1.00 0.00 O ATOM 284 CG2 THR A 19 -0.633 5.563 -22.553 1.00 0.00 C ATOM 0 H THR A 19 1.174 4.680 -20.021 1.00 0.00 H new ATOM 0 HA THR A 19 1.878 5.452 -22.617 1.00 0.00 H new ATOM 0 HB THR A 19 0.169 7.411 -21.860 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.520 5.258 -20.098 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.667 5.901 -22.491 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.263 5.712 -23.567 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.581 4.504 -22.300 1.00 0.00 H new ATOM 292 N SER A 20 2.805 7.549 -20.259 1.00 0.00 N ATOM 293 CA SER A 20 3.701 8.659 -19.985 1.00 0.00 C ATOM 294 C SER A 20 4.981 8.153 -19.326 1.00 0.00 C ATOM 295 O SER A 20 4.966 7.705 -18.181 1.00 0.00 O ATOM 296 CB SER A 20 3.009 9.680 -19.078 1.00 0.00 C ATOM 297 OG SER A 20 1.761 10.081 -19.621 1.00 0.00 O ATOM 0 H SER A 20 2.360 7.149 -19.433 1.00 0.00 H new ATOM 0 HA SER A 20 3.960 9.142 -20.927 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.857 9.248 -18.089 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.651 10.552 -18.950 1.00 0.00 H new ATOM 0 HG SER A 20 1.799 10.033 -20.599 1.00 0.00 H new ATOM 303 N SER A 21 6.081 8.200 -20.057 1.00 0.00 N ATOM 304 CA SER A 21 7.362 7.782 -19.517 1.00 0.00 C ATOM 305 C SER A 21 8.416 8.864 -19.733 1.00 0.00 C ATOM 306 O SER A 21 8.922 9.056 -20.839 1.00 0.00 O ATOM 307 CB SER A 21 7.792 6.453 -20.146 1.00 0.00 C ATOM 308 OG SER A 21 7.686 6.489 -21.560 1.00 0.00 O ATOM 0 H SER A 21 6.113 8.523 -21.024 1.00 0.00 H new ATOM 0 HA SER A 21 7.259 7.631 -18.442 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.821 6.231 -19.863 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.172 5.646 -19.754 1.00 0.00 H new ATOM 0 HG SER A 21 8.044 7.338 -21.893 1.00 0.00 H new ATOM 314 N ASP A 22 8.722 9.582 -18.664 1.00 0.00 N ATOM 315 CA ASP A 22 9.681 10.675 -18.717 1.00 0.00 C ATOM 316 C ASP A 22 11.075 10.165 -18.365 1.00 0.00 C ATOM 317 O ASP A 22 11.220 9.207 -17.611 1.00 0.00 O ATOM 318 CB ASP A 22 9.242 11.788 -17.753 1.00 0.00 C ATOM 319 CG ASP A 22 10.224 12.943 -17.662 1.00 0.00 C ATOM 320 OD1 ASP A 22 10.894 13.254 -18.665 1.00 0.00 O ATOM 321 OD2 ASP A 22 10.330 13.545 -16.571 1.00 0.00 O ATOM 0 H ASP A 22 8.316 9.426 -17.741 1.00 0.00 H new ATOM 0 HA ASP A 22 9.716 11.083 -19.727 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.273 12.171 -18.073 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.104 11.362 -16.759 1.00 0.00 H new ATOM 326 N GLU A 23 12.096 10.801 -18.919 1.00 0.00 N ATOM 327 CA GLU A 23 13.473 10.401 -18.669 1.00 0.00 C ATOM 328 C GLU A 23 13.907 10.860 -17.280 1.00 0.00 C ATOM 329 O GLU A 23 14.804 10.278 -16.664 1.00 0.00 O ATOM 330 CB GLU A 23 14.396 10.988 -19.741 1.00 0.00 C ATOM 331 CG GLU A 23 15.828 10.493 -19.651 1.00 0.00 C ATOM 332 CD GLU A 23 16.699 11.038 -20.760 1.00 0.00 C ATOM 333 OE1 GLU A 23 17.290 12.121 -20.580 1.00 0.00 O ATOM 334 OE2 GLU A 23 16.799 10.383 -21.817 1.00 0.00 O ATOM 0 H GLU A 23 11.997 11.599 -19.547 1.00 0.00 H new ATOM 0 HA GLU A 23 13.540 9.314 -18.713 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.997 10.742 -20.725 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.391 12.075 -19.657 1.00 0.00 H new ATOM 0 HG2 GLU A 23 16.249 10.781 -18.688 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.836 9.404 -19.689 1.00 0.00 H new ATOM 341 N LYS A 24 13.261 11.911 -16.792 1.00 0.00 N ATOM 342 CA LYS A 24 13.513 12.417 -15.449 1.00 0.00 C ATOM 343 C LYS A 24 12.558 11.769 -14.455 1.00 0.00 C ATOM 344 O LYS A 24 12.774 11.814 -13.245 1.00 0.00 O ATOM 345 CB LYS A 24 13.347 13.936 -15.413 1.00 0.00 C ATOM 346 CG LYS A 24 14.329 14.677 -16.301 1.00 0.00 C ATOM 347 CD LYS A 24 14.030 16.164 -16.343 1.00 0.00 C ATOM 348 CE LYS A 24 15.078 16.915 -17.145 1.00 0.00 C ATOM 349 NZ LYS A 24 16.398 16.928 -16.461 1.00 0.00 N ATOM 0 H LYS A 24 12.554 12.433 -17.310 1.00 0.00 H new ATOM 0 HA LYS A 24 14.537 12.168 -15.172 1.00 0.00 H new ATOM 0 HB2 LYS A 24 12.332 14.189 -15.718 1.00 0.00 H new ATOM 0 HB3 LYS A 24 13.467 14.282 -14.386 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.343 14.519 -15.934 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.288 14.268 -17.311 1.00 0.00 H new ATOM 0 HD2 LYS A 24 13.046 16.327 -16.783 1.00 0.00 H new ATOM 0 HD3 LYS A 24 13.994 16.559 -15.328 1.00 0.00 H new ATOM 0 HE2 LYS A 24 15.183 16.453 -18.127 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.744 17.940 -17.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 17.020 17.624 -16.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.269 17.185 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.830 15.984 -16.523 1.00 0.00 H new ATOM 363 N HIS A 25 11.492 11.179 -14.975 1.00 0.00 N ATOM 364 CA HIS A 25 10.498 10.511 -14.142 1.00 0.00 C ATOM 365 C HIS A 25 10.054 9.204 -14.788 1.00 0.00 C ATOM 366 O HIS A 25 8.952 9.120 -15.333 1.00 0.00 O ATOM 367 CB HIS A 25 9.274 11.411 -13.917 1.00 0.00 C ATOM 368 CG HIS A 25 9.586 12.720 -13.259 1.00 0.00 C ATOM 369 ND1 HIS A 25 9.903 13.859 -13.968 1.00 0.00 N ATOM 370 CD2 HIS A 25 9.618 13.071 -11.951 1.00 0.00 C ATOM 371 CE1 HIS A 25 10.116 14.853 -13.125 1.00 0.00 C ATOM 372 NE2 HIS A 25 9.948 14.400 -11.897 1.00 0.00 N ATOM 0 H HIS A 25 11.291 11.148 -15.975 1.00 0.00 H new ATOM 0 HA HIS A 25 10.960 10.299 -13.178 1.00 0.00 H new ATOM 0 HB2 HIS A 25 8.798 11.605 -14.878 1.00 0.00 H new ATOM 0 HB3 HIS A 25 8.549 10.873 -13.305 1.00 0.00 H new ATOM 0 HD1 HIS A 25 9.964 13.924 -14.984 1.00 0.00 H new ATOM 0 HD2 HIS A 25 9.420 12.425 -11.109 1.00 0.00 H new ATOM 0 HE1 HIS A 25 10.382 15.864 -13.395 1.00 0.00 H new ATOM 380 N PRO A 26 10.921 8.180 -14.782 1.00 0.00 N ATOM 381 CA PRO A 26 10.583 6.872 -15.342 1.00 0.00 C ATOM 382 C PRO A 26 9.562 6.129 -14.484 1.00 0.00 C ATOM 383 O PRO A 26 9.529 6.294 -13.264 1.00 0.00 O ATOM 384 CB PRO A 26 11.921 6.126 -15.356 1.00 0.00 C ATOM 385 CG PRO A 26 12.735 6.779 -14.293 1.00 0.00 C ATOM 386 CD PRO A 26 12.301 8.218 -14.260 1.00 0.00 C ATOM 0 HA PRO A 26 10.124 6.955 -16.327 1.00 0.00 H new ATOM 0 HB2 PRO A 26 11.783 5.064 -15.152 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.406 6.203 -16.329 1.00 0.00 H new ATOM 0 HG2 PRO A 26 12.571 6.300 -13.328 1.00 0.00 H new ATOM 0 HG3 PRO A 26 13.800 6.698 -14.512 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.335 8.623 -13.249 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.945 8.845 -14.877 1.00 0.00 H new ATOM 394 N PRO A 27 8.718 5.293 -15.115 1.00 0.00 N ATOM 395 CA PRO A 27 7.697 4.498 -14.412 1.00 0.00 C ATOM 396 C PRO A 27 8.313 3.517 -13.417 1.00 0.00 C ATOM 397 O PRO A 27 7.620 2.960 -12.566 1.00 0.00 O ATOM 398 CB PRO A 27 6.985 3.743 -15.539 1.00 0.00 C ATOM 399 CG PRO A 27 7.298 4.514 -16.774 1.00 0.00 C ATOM 400 CD PRO A 27 8.676 5.068 -16.568 1.00 0.00 C ATOM 0 HA PRO A 27 7.031 5.126 -13.820 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.342 2.716 -15.613 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.910 3.695 -15.365 1.00 0.00 H new ATOM 0 HG2 PRO A 27 7.261 3.874 -17.655 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.574 5.314 -16.931 1.00 0.00 H new ATOM 0 HD2 PRO A 27 9.447 4.369 -16.892 1.00 0.00 H new ATOM 0 HD3 PRO A 27 8.829 5.992 -17.126 1.00 0.00 H new ATOM 408 N GLU A 28 9.622 3.326 -13.525 1.00 0.00 N ATOM 409 CA GLU A 28 10.358 2.478 -12.599 1.00 0.00 C ATOM 410 C GLU A 28 10.287 3.057 -11.186 1.00 0.00 C ATOM 411 O GLU A 28 10.462 2.344 -10.201 1.00 0.00 O ATOM 412 CB GLU A 28 11.825 2.363 -13.030 1.00 0.00 C ATOM 413 CG GLU A 28 12.021 2.059 -14.509 1.00 0.00 C ATOM 414 CD GLU A 28 11.317 0.796 -14.962 1.00 0.00 C ATOM 415 OE1 GLU A 28 11.612 -0.288 -14.416 1.00 0.00 O ATOM 416 OE2 GLU A 28 10.470 0.880 -15.875 1.00 0.00 O ATOM 0 H GLU A 28 10.198 3.751 -14.251 1.00 0.00 H new ATOM 0 HA GLU A 28 9.905 1.486 -12.607 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.336 3.296 -12.792 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.304 1.579 -12.443 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.655 2.901 -15.097 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.087 1.966 -14.715 1.00 0.00 H new ATOM 423 N ASN A 29 10.014 4.359 -11.099 1.00 0.00 N ATOM 424 CA ASN A 29 9.942 5.049 -9.813 1.00 0.00 C ATOM 425 C ASN A 29 8.644 4.736 -9.082 1.00 0.00 C ATOM 426 O ASN A 29 8.501 5.057 -7.904 1.00 0.00 O ATOM 427 CB ASN A 29 10.061 6.564 -9.997 1.00 0.00 C ATOM 428 CG ASN A 29 11.423 6.999 -10.499 1.00 0.00 C ATOM 429 OD1 ASN A 29 12.435 6.350 -10.247 1.00 0.00 O ATOM 430 ND2 ASN A 29 11.457 8.118 -11.204 1.00 0.00 N ATOM 0 H ASN A 29 9.839 4.957 -11.906 1.00 0.00 H new ATOM 0 HA ASN A 29 10.778 4.690 -9.214 1.00 0.00 H new ATOM 0 HB2 ASN A 29 9.298 6.899 -10.699 1.00 0.00 H new ATOM 0 HB3 ASN A 29 9.857 7.056 -9.046 1.00 0.00 H new ATOM 0 HD21 ASN A 29 12.346 8.470 -11.559 1.00 0.00 H new ATOM 0 HD22 ASN A 29 10.594 8.629 -11.392 1.00 0.00 H new ATOM 437 N ILE A 30 7.693 4.122 -9.785 1.00 0.00 N ATOM 438 CA ILE A 30 6.433 3.722 -9.168 1.00 0.00 C ATOM 439 C ILE A 30 6.684 2.564 -8.204 1.00 0.00 C ATOM 440 O ILE A 30 5.922 2.325 -7.267 1.00 0.00 O ATOM 441 CB ILE A 30 5.380 3.319 -10.229 1.00 0.00 C ATOM 442 CG1 ILE A 30 5.105 4.498 -11.168 1.00 0.00 C ATOM 443 CG2 ILE A 30 4.085 2.859 -9.570 1.00 0.00 C ATOM 444 CD1 ILE A 30 4.055 4.212 -12.222 1.00 0.00 C ATOM 0 H ILE A 30 7.772 3.893 -10.776 1.00 0.00 H new ATOM 0 HA ILE A 30 6.034 4.576 -8.621 1.00 0.00 H new ATOM 0 HB ILE A 30 5.780 2.486 -10.807 1.00 0.00 H new ATOM 0 HG12 ILE A 30 4.786 5.355 -10.575 1.00 0.00 H new ATOM 0 HG13 ILE A 30 6.034 4.780 -11.662 1.00 0.00 H new ATOM 0 HG21 ILE A 30 3.364 2.582 -10.339 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.287 1.997 -8.934 1.00 0.00 H new ATOM 0 HG23 ILE A 30 3.677 3.669 -8.965 1.00 0.00 H new ATOM 0 HD11 ILE A 30 3.917 5.094 -12.847 1.00 0.00 H new ATOM 0 HD12 ILE A 30 4.380 3.376 -12.841 1.00 0.00 H new ATOM 0 HD13 ILE A 30 3.112 3.960 -11.737 1.00 0.00 H new ATOM 456 N ILE A 31 7.770 1.854 -8.447 1.00 0.00 N ATOM 457 CA ILE A 31 8.236 0.831 -7.535 1.00 0.00 C ATOM 458 C ILE A 31 9.551 1.273 -6.898 1.00 0.00 C ATOM 459 O ILE A 31 9.546 2.154 -6.037 1.00 0.00 O ATOM 460 CB ILE A 31 8.380 -0.543 -8.234 1.00 0.00 C ATOM 461 CG1 ILE A 31 8.928 -0.387 -9.662 1.00 0.00 C ATOM 462 CG2 ILE A 31 7.041 -1.253 -8.254 1.00 0.00 C ATOM 463 CD1 ILE A 31 9.020 -1.692 -10.429 1.00 0.00 C ATOM 0 H ILE A 31 8.350 1.971 -9.278 1.00 0.00 H new ATOM 0 HA ILE A 31 7.490 0.703 -6.751 1.00 0.00 H new ATOM 0 HB ILE A 31 9.094 -1.142 -7.669 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.289 0.303 -10.213 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.918 0.066 -9.614 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.149 -2.219 -8.747 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.694 -1.404 -7.232 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.316 -0.647 -8.798 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.415 -1.501 -11.427 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.683 -2.378 -9.902 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.028 -2.137 -10.511 1.00 0.00 H new ATOM 475 N ASP A 32 10.658 0.660 -7.319 1.00 0.00 N ATOM 476 CA ASP A 32 12.015 1.108 -6.964 1.00 0.00 C ATOM 477 C ASP A 32 12.363 0.826 -5.500 1.00 0.00 C ATOM 478 O ASP A 32 13.395 0.223 -5.204 1.00 0.00 O ATOM 479 CB ASP A 32 12.194 2.597 -7.273 1.00 0.00 C ATOM 480 CG ASP A 32 13.536 3.127 -6.821 1.00 0.00 C ATOM 481 OD1 ASP A 32 14.533 2.940 -7.546 1.00 0.00 O ATOM 482 OD2 ASP A 32 13.601 3.736 -5.736 1.00 0.00 O ATOM 0 H ASP A 32 10.644 -0.165 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 32 12.705 0.529 -7.578 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.087 2.757 -8.346 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.401 3.164 -6.785 1.00 0.00 H new ATOM 487 N GLY A 33 11.501 1.251 -4.595 1.00 0.00 N ATOM 488 CA GLY A 33 11.727 1.030 -3.180 1.00 0.00 C ATOM 489 C GLY A 33 12.093 2.293 -2.412 1.00 0.00 C ATOM 490 O GLY A 33 11.849 2.375 -1.208 1.00 0.00 O ATOM 0 H GLY A 33 10.639 1.750 -4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 33 10.828 0.597 -2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 33 12.526 0.298 -3.059 1.00 0.00 H new ATOM 494 N ASN A 34 12.670 3.280 -3.091 1.00 0.00 N ATOM 495 CA ASN A 34 13.081 4.515 -2.419 1.00 0.00 C ATOM 496 C ASN A 34 11.915 5.488 -2.294 1.00 0.00 C ATOM 497 O ASN A 34 11.086 5.603 -3.198 1.00 0.00 O ATOM 498 CB ASN A 34 14.239 5.201 -3.154 1.00 0.00 C ATOM 499 CG ASN A 34 15.539 4.430 -3.064 1.00 0.00 C ATOM 500 OD1 ASN A 34 16.298 4.588 -2.108 1.00 0.00 O ATOM 501 ND2 ASN A 34 15.810 3.606 -4.062 1.00 0.00 N ATOM 0 H ASN A 34 12.863 3.254 -4.092 1.00 0.00 H new ATOM 0 HA ASN A 34 13.419 4.232 -1.422 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.971 5.329 -4.203 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.385 6.198 -2.739 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.678 3.070 -4.059 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.151 3.506 -4.834 1.00 0.00 H new ATOM 508 N PRO A 35 11.839 6.206 -1.163 1.00 0.00 N ATOM 509 CA PRO A 35 10.779 7.183 -0.912 1.00 0.00 C ATOM 510 C PRO A 35 11.091 8.561 -1.493 1.00 0.00 C ATOM 511 O PRO A 35 10.365 9.527 -1.252 1.00 0.00 O ATOM 512 CB PRO A 35 10.739 7.239 0.612 1.00 0.00 C ATOM 513 CG PRO A 35 12.146 6.985 1.038 1.00 0.00 C ATOM 514 CD PRO A 35 12.770 6.107 -0.021 1.00 0.00 C ATOM 0 HA PRO A 35 9.836 6.900 -1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 35 10.388 8.209 0.963 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.061 6.489 1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 35 12.695 7.921 1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.173 6.495 2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 35 13.768 6.453 -0.289 1.00 0.00 H new ATOM 0 HD3 PRO A 35 12.871 5.078 0.323 1.00 0.00 H new ATOM 522 N GLU A 36 12.163 8.645 -2.271 1.00 0.00 N ATOM 523 CA GLU A 36 12.614 9.917 -2.809 1.00 0.00 C ATOM 524 C GLU A 36 11.983 10.215 -4.169 1.00 0.00 C ATOM 525 O GLU A 36 11.205 11.158 -4.310 1.00 0.00 O ATOM 526 CB GLU A 36 14.139 9.935 -2.925 1.00 0.00 C ATOM 527 CG GLU A 36 14.682 11.212 -3.543 1.00 0.00 C ATOM 528 CD GLU A 36 16.192 11.246 -3.597 1.00 0.00 C ATOM 529 OE1 GLU A 36 16.770 10.707 -4.563 1.00 0.00 O ATOM 530 OE2 GLU A 36 16.808 11.822 -2.677 1.00 0.00 O ATOM 0 H GLU A 36 12.735 7.845 -2.542 1.00 0.00 H new ATOM 0 HA GLU A 36 12.295 10.696 -2.116 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.573 9.807 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.460 9.084 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.285 11.318 -4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.325 12.067 -2.969 1.00 0.00 H new ATOM 537 N THR A 37 12.305 9.406 -5.163 1.00 0.00 N ATOM 538 CA THR A 37 11.889 9.686 -6.526 1.00 0.00 C ATOM 539 C THR A 37 10.549 9.023 -6.837 1.00 0.00 C ATOM 540 O THR A 37 10.250 7.939 -6.327 1.00 0.00 O ATOM 541 CB THR A 37 12.963 9.217 -7.521 1.00 0.00 C ATOM 542 OG1 THR A 37 14.262 9.509 -6.986 1.00 0.00 O ATOM 543 CG2 THR A 37 12.812 9.916 -8.863 1.00 0.00 C ATOM 0 H THR A 37 12.852 8.552 -5.053 1.00 0.00 H new ATOM 0 HA THR A 37 11.765 10.764 -6.627 1.00 0.00 H new ATOM 0 HB THR A 37 12.844 8.144 -7.673 1.00 0.00 H new ATOM 0 HG1 THR A 37 14.950 9.210 -7.616 1.00 0.00 H new ATOM 0 HG21 THR A 37 13.585 9.564 -9.546 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.830 9.693 -9.281 1.00 0.00 H new ATOM 0 HG23 THR A 37 12.912 10.993 -8.726 1.00 0.00 H new ATOM 551 N PHE A 38 9.741 9.685 -7.655 1.00 0.00 N ATOM 552 CA PHE A 38 8.402 9.212 -7.976 1.00 0.00 C ATOM 553 C PHE A 38 8.103 9.406 -9.461 1.00 0.00 C ATOM 554 O PHE A 38 8.927 9.945 -10.205 1.00 0.00 O ATOM 555 CB PHE A 38 7.361 9.958 -7.130 1.00 0.00 C ATOM 556 CG PHE A 38 7.346 11.451 -7.348 1.00 0.00 C ATOM 557 CD1 PHE A 38 8.243 12.273 -6.680 1.00 0.00 C ATOM 558 CD2 PHE A 38 6.438 12.031 -8.220 1.00 0.00 C ATOM 559 CE1 PHE A 38 8.232 13.641 -6.881 1.00 0.00 C ATOM 560 CE2 PHE A 38 6.423 13.397 -8.423 1.00 0.00 C ATOM 561 CZ PHE A 38 7.321 14.204 -7.753 1.00 0.00 C ATOM 0 H PHE A 38 9.994 10.561 -8.112 1.00 0.00 H new ATOM 0 HA PHE A 38 8.350 8.147 -7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 38 6.372 9.559 -7.355 1.00 0.00 H new ATOM 0 HB3 PHE A 38 7.554 9.757 -6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 38 8.957 11.839 -5.996 1.00 0.00 H new ATOM 0 HD2 PHE A 38 5.733 11.406 -8.748 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.936 14.269 -6.356 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.709 13.834 -9.106 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.311 15.272 -7.910 1.00 0.00 H new ATOM 571 N TRP A 39 6.927 8.966 -9.878 1.00 0.00 N ATOM 572 CA TRP A 39 6.484 9.125 -11.255 1.00 0.00 C ATOM 573 C TRP A 39 5.341 10.133 -11.312 1.00 0.00 C ATOM 574 O TRP A 39 4.438 10.110 -10.473 1.00 0.00 O ATOM 575 CB TRP A 39 6.044 7.768 -11.818 1.00 0.00 C ATOM 576 CG TRP A 39 5.487 7.817 -13.214 1.00 0.00 C ATOM 577 CD1 TRP A 39 6.191 7.782 -14.386 1.00 0.00 C ATOM 578 CD2 TRP A 39 4.103 7.892 -13.582 1.00 0.00 C ATOM 579 NE1 TRP A 39 5.328 7.834 -15.452 1.00 0.00 N ATOM 580 CE2 TRP A 39 4.044 7.904 -14.986 1.00 0.00 C ATOM 581 CE3 TRP A 39 2.909 7.954 -12.858 1.00 0.00 C ATOM 582 CZ2 TRP A 39 2.838 7.971 -15.681 1.00 0.00 C ATOM 583 CZ3 TRP A 39 1.713 8.020 -13.548 1.00 0.00 C ATOM 584 CH2 TRP A 39 1.686 8.028 -14.947 1.00 0.00 C ATOM 0 H TRP A 39 6.255 8.491 -9.276 1.00 0.00 H new ATOM 0 HA TRP A 39 7.307 9.499 -11.864 1.00 0.00 H new ATOM 0 HB2 TRP A 39 6.898 7.091 -11.806 1.00 0.00 H new ATOM 0 HB3 TRP A 39 5.290 7.342 -11.156 1.00 0.00 H new ATOM 0 HD1 TRP A 39 7.267 7.722 -14.462 1.00 0.00 H new ATOM 0 HE1 TRP A 39 5.601 7.822 -16.435 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.921 7.950 -11.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 2.814 7.978 -16.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 0.784 8.066 -12.998 1.00 0.00 H new ATOM 0 HH2 TRP A 39 0.736 8.080 -15.457 1.00 0.00 H new ATOM 595 N THR A 40 5.391 11.026 -12.284 1.00 0.00 N ATOM 596 CA THR A 40 4.365 12.040 -12.430 1.00 0.00 C ATOM 597 C THR A 40 3.988 12.188 -13.901 1.00 0.00 C ATOM 598 O THR A 40 4.831 12.024 -14.787 1.00 0.00 O ATOM 599 CB THR A 40 4.827 13.399 -11.846 1.00 0.00 C ATOM 600 OG1 THR A 40 3.739 14.331 -11.816 1.00 0.00 O ATOM 601 CG2 THR A 40 5.978 13.991 -12.649 1.00 0.00 C ATOM 0 H THR A 40 6.132 11.069 -12.984 1.00 0.00 H new ATOM 0 HA THR A 40 3.487 11.722 -11.867 1.00 0.00 H new ATOM 0 HB THR A 40 5.174 13.212 -10.830 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.473 14.494 -10.887 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.276 14.944 -12.210 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.824 13.304 -12.633 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.659 14.150 -13.679 1.00 0.00 H new ATOM 609 N THR A 41 2.720 12.464 -14.156 1.00 0.00 N ATOM 610 CA THR A 41 2.228 12.601 -15.513 1.00 0.00 C ATOM 611 C THR A 41 2.374 14.041 -15.993 1.00 0.00 C ATOM 612 O THR A 41 2.048 14.979 -15.268 1.00 0.00 O ATOM 613 CB THR A 41 0.752 12.187 -15.603 1.00 0.00 C ATOM 614 OG1 THR A 41 0.542 10.975 -14.869 1.00 0.00 O ATOM 615 CG2 THR A 41 0.335 11.980 -17.049 1.00 0.00 C ATOM 0 H THR A 41 2.011 12.598 -13.435 1.00 0.00 H new ATOM 0 HA THR A 41 2.823 11.945 -16.149 1.00 0.00 H new ATOM 0 HB THR A 41 0.146 12.986 -15.176 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.141 10.278 -15.209 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.714 11.687 -17.087 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.473 12.908 -17.604 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.947 11.196 -17.495 1.00 0.00 H new ATOM 623 N THR A 42 2.844 14.206 -17.221 1.00 0.00 N ATOM 624 CA THR A 42 3.068 15.523 -17.798 1.00 0.00 C ATOM 625 C THR A 42 1.777 16.135 -18.353 1.00 0.00 C ATOM 626 O THR A 42 1.785 16.788 -19.396 1.00 0.00 O ATOM 627 CB THR A 42 4.116 15.426 -18.916 1.00 0.00 C ATOM 628 OG1 THR A 42 3.895 14.228 -19.671 1.00 0.00 O ATOM 629 CG2 THR A 42 5.527 15.419 -18.346 1.00 0.00 C ATOM 0 H THR A 42 3.080 13.433 -17.844 1.00 0.00 H new ATOM 0 HA THR A 42 3.428 16.175 -17.002 1.00 0.00 H new ATOM 0 HB THR A 42 4.015 16.298 -19.562 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.016 14.270 -20.102 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.248 15.350 -19.160 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.698 16.339 -17.787 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.647 14.563 -17.681 1.00 0.00 H new ATOM 637 N GLY A 43 0.676 15.936 -17.638 1.00 0.00 N ATOM 638 CA GLY A 43 -0.596 16.496 -18.057 1.00 0.00 C ATOM 639 C GLY A 43 -1.297 15.644 -19.098 1.00 0.00 C ATOM 640 O GLY A 43 -2.280 16.073 -19.703 1.00 0.00 O ATOM 0 H GLY A 43 0.641 15.396 -16.774 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.244 16.606 -17.187 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.433 17.495 -18.461 1.00 0.00 H new ATOM 644 N MET A 44 -0.795 14.437 -19.310 1.00 0.00 N ATOM 645 CA MET A 44 -1.389 13.529 -20.279 1.00 0.00 C ATOM 646 C MET A 44 -2.557 12.769 -19.657 1.00 0.00 C ATOM 647 O MET A 44 -2.380 11.701 -19.077 1.00 0.00 O ATOM 648 CB MET A 44 -0.339 12.547 -20.815 1.00 0.00 C ATOM 649 CG MET A 44 -0.870 11.603 -21.883 1.00 0.00 C ATOM 650 SD MET A 44 0.394 10.474 -22.509 1.00 0.00 S ATOM 651 CE MET A 44 -0.553 9.547 -23.715 1.00 0.00 C ATOM 0 H MET A 44 0.021 14.064 -18.825 1.00 0.00 H new ATOM 0 HA MET A 44 -1.766 14.121 -21.113 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.497 13.112 -21.226 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.052 11.959 -19.985 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.697 11.024 -21.471 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.271 12.187 -22.711 1.00 0.00 H new ATOM 0 HE1 MET A 44 0.090 8.806 -24.191 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.381 9.043 -23.217 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.944 10.227 -24.471 1.00 0.00 H new ATOM 661 N PHE A 45 -3.742 13.359 -19.737 1.00 0.00 N ATOM 662 CA PHE A 45 -4.952 12.718 -19.240 1.00 0.00 C ATOM 663 C PHE A 45 -5.814 12.237 -20.401 1.00 0.00 C ATOM 664 O PHE A 45 -6.029 12.971 -21.367 1.00 0.00 O ATOM 665 CB PHE A 45 -5.756 13.679 -18.358 1.00 0.00 C ATOM 666 CG PHE A 45 -5.085 14.020 -17.058 1.00 0.00 C ATOM 667 CD1 PHE A 45 -4.220 15.099 -16.968 1.00 0.00 C ATOM 668 CD2 PHE A 45 -5.323 13.262 -15.924 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.606 15.414 -15.772 1.00 0.00 C ATOM 670 CE2 PHE A 45 -4.711 13.571 -14.725 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.850 14.648 -14.650 1.00 0.00 C ATOM 0 H PHE A 45 -3.891 14.283 -20.142 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.655 11.859 -18.638 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.939 14.599 -18.913 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.729 13.235 -18.148 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.024 15.700 -17.843 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -5.996 12.419 -15.978 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.936 16.259 -15.715 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -4.905 12.972 -13.848 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.368 14.891 -13.714 1.00 0.00 H new ATOM 681 N PRO A 46 -6.312 10.998 -20.329 1.00 0.00 N ATOM 682 CA PRO A 46 -6.041 10.085 -19.226 1.00 0.00 C ATOM 683 C PRO A 46 -4.754 9.294 -19.440 1.00 0.00 C ATOM 684 O PRO A 46 -4.333 9.066 -20.578 1.00 0.00 O ATOM 685 CB PRO A 46 -7.253 9.140 -19.232 1.00 0.00 C ATOM 686 CG PRO A 46 -8.036 9.456 -20.475 1.00 0.00 C ATOM 687 CD PRO A 46 -7.192 10.375 -21.315 1.00 0.00 C ATOM 0 HA PRO A 46 -5.904 10.615 -18.284 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.932 8.098 -19.230 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -7.864 9.287 -18.341 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -8.272 8.544 -21.023 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.984 9.930 -20.222 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.629 9.828 -22.071 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.798 11.113 -21.840 1.00 0.00 H new ATOM 695 N GLN A 47 -4.134 8.882 -18.347 1.00 0.00 N ATOM 696 CA GLN A 47 -2.920 8.088 -18.414 1.00 0.00 C ATOM 697 C GLN A 47 -3.216 6.647 -18.027 1.00 0.00 C ATOM 698 O GLN A 47 -3.967 6.385 -17.083 1.00 0.00 O ATOM 699 CB GLN A 47 -1.822 8.661 -17.504 1.00 0.00 C ATOM 700 CG GLN A 47 -2.228 8.797 -16.042 1.00 0.00 C ATOM 701 CD GLN A 47 -2.979 10.081 -15.750 1.00 0.00 C ATOM 702 OE1 GLN A 47 -4.197 10.152 -15.885 1.00 0.00 O ATOM 703 NE2 GLN A 47 -2.261 11.101 -15.318 1.00 0.00 N ATOM 0 H GLN A 47 -4.453 9.085 -17.400 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.556 8.120 -19.441 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -0.943 8.020 -17.567 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.529 9.641 -17.880 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -2.851 7.947 -15.764 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -1.335 8.755 -15.418 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -1.250 11.007 -15.218 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -2.717 11.983 -15.085 1.00 0.00 H new ATOM 712 N GLU A 48 -2.632 5.715 -18.762 1.00 0.00 N ATOM 713 CA GLU A 48 -2.839 4.302 -18.499 1.00 0.00 C ATOM 714 C GLU A 48 -1.502 3.575 -18.412 1.00 0.00 C ATOM 715 O GLU A 48 -0.634 3.730 -19.278 1.00 0.00 O ATOM 716 CB GLU A 48 -3.731 3.676 -19.583 1.00 0.00 C ATOM 717 CG GLU A 48 -3.186 3.829 -20.996 1.00 0.00 C ATOM 718 CD GLU A 48 -4.109 3.258 -22.052 1.00 0.00 C ATOM 719 OE1 GLU A 48 -4.109 2.026 -22.249 1.00 0.00 O ATOM 720 OE2 GLU A 48 -4.839 4.043 -22.697 1.00 0.00 O ATOM 0 H GLU A 48 -2.010 5.913 -19.546 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.347 4.199 -17.540 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.859 2.615 -19.366 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.720 4.133 -19.534 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.018 4.886 -21.202 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.218 3.333 -21.061 1.00 0.00 H new ATOM 727 N PHE A 49 -1.324 2.810 -17.349 1.00 0.00 N ATOM 728 CA PHE A 49 -0.113 2.027 -17.167 1.00 0.00 C ATOM 729 C PHE A 49 -0.444 0.707 -16.489 1.00 0.00 C ATOM 730 O PHE A 49 -1.353 0.632 -15.663 1.00 0.00 O ATOM 731 CB PHE A 49 0.942 2.809 -16.368 1.00 0.00 C ATOM 732 CG PHE A 49 0.475 3.323 -15.030 1.00 0.00 C ATOM 733 CD1 PHE A 49 -0.219 4.520 -14.936 1.00 0.00 C ATOM 734 CD2 PHE A 49 0.741 2.616 -13.867 1.00 0.00 C ATOM 735 CE1 PHE A 49 -0.640 4.999 -13.711 1.00 0.00 C ATOM 736 CE2 PHE A 49 0.325 3.092 -12.639 1.00 0.00 C ATOM 737 CZ PHE A 49 -0.368 4.285 -12.561 1.00 0.00 C ATOM 0 H PHE A 49 -2.005 2.714 -16.596 1.00 0.00 H new ATOM 0 HA PHE A 49 0.313 1.818 -18.148 1.00 0.00 H new ATOM 0 HB2 PHE A 49 1.808 2.166 -16.211 1.00 0.00 H new ATOM 0 HB3 PHE A 49 1.278 3.655 -16.968 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.433 5.084 -15.832 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.280 1.682 -13.922 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.182 5.932 -13.653 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.541 2.533 -11.741 1.00 0.00 H new ATOM 0 HZ PHE A 49 -0.696 4.658 -11.602 1.00 0.00 H new ATOM 747 N ILE A 50 0.279 -0.337 -16.855 1.00 0.00 N ATOM 748 CA ILE A 50 0.007 -1.664 -16.337 1.00 0.00 C ATOM 749 C ILE A 50 1.221 -2.195 -15.590 1.00 0.00 C ATOM 750 O ILE A 50 2.351 -2.023 -16.033 1.00 0.00 O ATOM 751 CB ILE A 50 -0.365 -2.643 -17.477 1.00 0.00 C ATOM 752 CG1 ILE A 50 -1.498 -2.065 -18.332 1.00 0.00 C ATOM 753 CG2 ILE A 50 -0.764 -4.000 -16.912 1.00 0.00 C ATOM 754 CD1 ILE A 50 -1.867 -2.925 -19.522 1.00 0.00 C ATOM 0 H ILE A 50 1.060 -0.290 -17.510 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.839 -1.589 -15.653 1.00 0.00 H new ATOM 0 HB ILE A 50 0.512 -2.780 -18.110 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.380 -1.930 -17.706 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.205 -1.077 -18.687 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.022 -4.673 -17.730 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.069 -4.418 -16.347 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.625 -3.881 -16.255 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.676 -2.450 -20.078 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.999 -3.040 -20.171 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.193 -3.906 -19.175 1.00 0.00 H new ATOM 766 N ILE A 51 0.987 -2.809 -14.447 1.00 0.00 N ATOM 767 CA ILE A 51 2.050 -3.461 -13.707 1.00 0.00 C ATOM 768 C ILE A 51 1.785 -4.955 -13.649 1.00 0.00 C ATOM 769 O ILE A 51 0.729 -5.392 -13.186 1.00 0.00 O ATOM 770 CB ILE A 51 2.187 -2.902 -12.275 1.00 0.00 C ATOM 771 CG1 ILE A 51 2.475 -1.400 -12.320 1.00 0.00 C ATOM 772 CG2 ILE A 51 3.290 -3.635 -11.519 1.00 0.00 C ATOM 773 CD1 ILE A 51 2.652 -0.772 -10.955 1.00 0.00 C ATOM 0 H ILE A 51 0.068 -2.870 -14.009 1.00 0.00 H new ATOM 0 HA ILE A 51 2.987 -3.264 -14.228 1.00 0.00 H new ATOM 0 HB ILE A 51 1.246 -3.061 -11.747 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.377 -1.230 -12.908 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.658 -0.898 -12.838 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.373 -3.228 -10.511 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.049 -4.697 -11.463 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.238 -3.505 -12.042 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.853 0.293 -11.068 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.742 -0.910 -10.370 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.488 -1.247 -10.442 1.00 0.00 H new ATOM 785 N CYS A 52 2.727 -5.733 -14.145 1.00 0.00 N ATOM 786 CA CYS A 52 2.582 -7.173 -14.165 1.00 0.00 C ATOM 787 C CYS A 52 3.353 -7.799 -13.015 1.00 0.00 C ATOM 788 O CYS A 52 4.546 -7.532 -12.837 1.00 0.00 O ATOM 789 CB CYS A 52 3.061 -7.741 -15.505 1.00 0.00 C ATOM 790 SG CYS A 52 4.716 -7.203 -15.997 1.00 0.00 S ATOM 0 H CYS A 52 3.603 -5.390 -14.540 1.00 0.00 H new ATOM 0 HA CYS A 52 1.526 -7.416 -14.046 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.048 -8.830 -15.450 1.00 0.00 H new ATOM 0 HB3 CYS A 52 2.353 -7.453 -16.282 1.00 0.00 H new ATOM 0 HG CYS A 52 5.230 -6.467 -15.057 1.00 0.00 H new ATOM 796 N PHE A 53 2.663 -8.619 -12.231 1.00 0.00 N ATOM 797 CA PHE A 53 3.296 -9.341 -11.138 1.00 0.00 C ATOM 798 C PHE A 53 4.309 -10.321 -11.699 1.00 0.00 C ATOM 799 O PHE A 53 5.256 -10.714 -11.017 1.00 0.00 O ATOM 800 CB PHE A 53 2.254 -10.084 -10.301 1.00 0.00 C ATOM 801 CG PHE A 53 1.301 -9.173 -9.588 1.00 0.00 C ATOM 802 CD1 PHE A 53 1.651 -8.599 -8.377 1.00 0.00 C ATOM 803 CD2 PHE A 53 0.057 -8.891 -10.125 1.00 0.00 C ATOM 804 CE1 PHE A 53 0.775 -7.762 -7.715 1.00 0.00 C ATOM 805 CE2 PHE A 53 -0.822 -8.054 -9.468 1.00 0.00 C ATOM 806 CZ PHE A 53 -0.460 -7.488 -8.260 1.00 0.00 C ATOM 0 H PHE A 53 1.664 -8.799 -12.333 1.00 0.00 H new ATOM 0 HA PHE A 53 3.802 -8.624 -10.491 1.00 0.00 H new ATOM 0 HB2 PHE A 53 1.688 -10.753 -10.949 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.766 -10.708 -9.568 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.619 -8.808 -7.946 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.229 -9.331 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.058 -7.322 -6.770 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.790 -7.842 -9.897 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.145 -6.832 -7.744 1.00 0.00 H new ATOM 816 N HIS A 54 4.074 -10.725 -12.949 1.00 0.00 N ATOM 817 CA HIS A 54 5.019 -11.539 -13.701 1.00 0.00 C ATOM 818 C HIS A 54 5.104 -12.947 -13.108 1.00 0.00 C ATOM 819 O HIS A 54 5.996 -13.729 -13.437 1.00 0.00 O ATOM 820 CB HIS A 54 6.381 -10.837 -13.717 1.00 0.00 C ATOM 821 CG HIS A 54 7.348 -11.367 -14.720 1.00 0.00 C ATOM 822 ND1 HIS A 54 6.984 -11.794 -15.979 1.00 0.00 N ATOM 823 CD2 HIS A 54 8.682 -11.531 -14.639 1.00 0.00 C ATOM 824 CE1 HIS A 54 8.060 -12.200 -16.626 1.00 0.00 C ATOM 825 NE2 HIS A 54 9.103 -12.051 -15.835 1.00 0.00 N ATOM 0 H HIS A 54 3.224 -10.495 -13.464 1.00 0.00 H new ATOM 0 HA HIS A 54 4.678 -11.651 -14.730 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.224 -9.776 -13.910 1.00 0.00 H new ATOM 0 HB3 HIS A 54 6.827 -10.918 -12.726 1.00 0.00 H new ATOM 0 HD2 HIS A 54 9.305 -11.296 -13.789 1.00 0.00 H new ATOM 0 HE1 HIS A 54 8.082 -12.589 -17.633 1.00 0.00 H new ATOM 0 HE2 HIS A 54 10.067 -12.285 -16.074 1.00 0.00 H new ATOM 833 N LYS A 55 4.136 -13.257 -12.254 1.00 0.00 N ATOM 834 CA LYS A 55 4.036 -14.554 -11.607 1.00 0.00 C ATOM 835 C LYS A 55 2.632 -14.718 -11.030 1.00 0.00 C ATOM 836 O LYS A 55 1.779 -13.854 -11.229 1.00 0.00 O ATOM 837 CB LYS A 55 5.107 -14.696 -10.517 1.00 0.00 C ATOM 838 CG LYS A 55 5.025 -13.647 -9.417 1.00 0.00 C ATOM 839 CD LYS A 55 6.282 -13.657 -8.564 1.00 0.00 C ATOM 840 CE LYS A 55 6.188 -12.684 -7.400 1.00 0.00 C ATOM 841 NZ LYS A 55 7.481 -12.573 -6.677 1.00 0.00 N ATOM 0 H LYS A 55 3.394 -12.608 -11.991 1.00 0.00 H new ATOM 0 HA LYS A 55 4.210 -15.343 -12.339 1.00 0.00 H new ATOM 0 HB2 LYS A 55 5.021 -15.685 -10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.091 -14.642 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.889 -12.660 -9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 55 4.154 -13.839 -8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.453 -14.664 -8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.142 -13.400 -9.183 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.891 -11.702 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.411 -13.014 -6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 7.301 -12.473 -5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.048 -13.428 -6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.000 -11.740 -7.020 1.00 0.00 H new ATOM 855 N HIS A 56 2.386 -15.807 -10.318 1.00 0.00 N ATOM 856 CA HIS A 56 1.045 -16.081 -9.805 1.00 0.00 C ATOM 857 C HIS A 56 0.913 -15.609 -8.365 1.00 0.00 C ATOM 858 O HIS A 56 1.602 -16.110 -7.478 1.00 0.00 O ATOM 859 CB HIS A 56 0.720 -17.576 -9.895 1.00 0.00 C ATOM 860 CG HIS A 56 0.779 -18.126 -11.288 1.00 0.00 C ATOM 861 ND1 HIS A 56 1.215 -19.400 -11.578 1.00 0.00 N ATOM 862 CD2 HIS A 56 0.459 -17.562 -12.475 1.00 0.00 C ATOM 863 CE1 HIS A 56 1.166 -19.592 -12.883 1.00 0.00 C ATOM 864 NE2 HIS A 56 0.710 -18.492 -13.453 1.00 0.00 N ATOM 0 H HIS A 56 3.086 -16.511 -10.082 1.00 0.00 H new ATOM 0 HA HIS A 56 0.334 -15.532 -10.422 1.00 0.00 H new ATOM 0 HB2 HIS A 56 1.419 -18.128 -9.267 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -0.277 -17.746 -9.489 1.00 0.00 H new ATOM 0 HD2 HIS A 56 0.076 -16.563 -12.626 1.00 0.00 H new ATOM 0 HE1 HIS A 56 1.451 -20.497 -13.398 1.00 0.00 H new ATOM 0 HE2 HIS A 56 0.568 -18.356 -14.454 1.00 0.00 H new ATOM 872 N VAL A 57 0.031 -14.642 -8.134 1.00 0.00 N ATOM 873 CA VAL A 57 -0.167 -14.090 -6.798 1.00 0.00 C ATOM 874 C VAL A 57 -1.650 -13.999 -6.455 1.00 0.00 C ATOM 875 O VAL A 57 -2.511 -14.137 -7.326 1.00 0.00 O ATOM 876 CB VAL A 57 0.443 -12.674 -6.659 1.00 0.00 C ATOM 877 CG1 VAL A 57 1.911 -12.660 -7.066 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.357 -11.657 -7.466 1.00 0.00 C ATOM 0 H VAL A 57 -0.558 -14.224 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 57 0.338 -14.770 -6.112 1.00 0.00 H new ATOM 0 HB VAL A 57 0.390 -12.391 -5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.309 -11.651 -6.957 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.472 -13.343 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 57 2.004 -12.976 -8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.091 -10.670 -7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.349 -11.940 -8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.385 -11.633 -7.104 1.00 0.00 H new ATOM 888 N ARG A 58 -1.932 -13.776 -5.182 1.00 0.00 N ATOM 889 CA ARG A 58 -3.278 -13.474 -4.726 1.00 0.00 C ATOM 890 C ARG A 58 -3.251 -12.201 -3.900 1.00 0.00 C ATOM 891 O ARG A 58 -2.502 -12.103 -2.928 1.00 0.00 O ATOM 892 CB ARG A 58 -3.859 -14.621 -3.898 1.00 0.00 C ATOM 893 CG ARG A 58 -4.151 -15.866 -4.711 1.00 0.00 C ATOM 894 CD ARG A 58 -4.714 -16.980 -3.846 1.00 0.00 C ATOM 895 NE ARG A 58 -4.915 -18.207 -4.613 1.00 0.00 N ATOM 896 CZ ARG A 58 -5.089 -19.408 -4.069 1.00 0.00 C ATOM 897 NH1 ARG A 58 -5.122 -19.549 -2.747 1.00 0.00 N ATOM 898 NH2 ARG A 58 -5.235 -20.466 -4.856 1.00 0.00 N ATOM 0 H ARG A 58 -1.236 -13.799 -4.437 1.00 0.00 H new ATOM 0 HA ARG A 58 -3.916 -13.339 -5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -3.160 -14.873 -3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.779 -14.284 -3.421 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -4.860 -15.626 -5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -3.236 -16.208 -5.195 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.035 -17.176 -3.016 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.662 -16.661 -3.413 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.922 -18.138 -5.631 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.014 -18.733 -2.144 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.256 -20.473 -2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.213 -20.354 -5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.369 -21.391 -4.447 1.00 0.00 H new ATOM 912 N ILE A 59 -4.057 -11.233 -4.295 1.00 0.00 N ATOM 913 CA ILE A 59 -4.082 -9.944 -3.631 1.00 0.00 C ATOM 914 C ILE A 59 -5.100 -9.965 -2.496 1.00 0.00 C ATOM 915 O ILE A 59 -6.163 -10.568 -2.624 1.00 0.00 O ATOM 916 CB ILE A 59 -4.422 -8.820 -4.636 1.00 0.00 C ATOM 917 CG1 ILE A 59 -3.402 -8.804 -5.778 1.00 0.00 C ATOM 918 CG2 ILE A 59 -4.468 -7.462 -3.944 1.00 0.00 C ATOM 919 CD1 ILE A 59 -3.725 -7.805 -6.868 1.00 0.00 C ATOM 0 H ILE A 59 -4.706 -11.317 -5.077 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.093 -9.745 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.410 -9.021 -5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.417 -8.578 -5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.344 -9.800 -6.216 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.709 -6.690 -4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.231 -7.476 -3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.497 -7.248 -3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.959 -7.851 -7.642 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.696 -8.043 -7.303 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.753 -6.801 -6.445 1.00 0.00 H new ATOM 931 N GLU A 60 -4.746 -9.344 -1.381 1.00 0.00 N ATOM 932 CA GLU A 60 -5.612 -9.280 -0.212 1.00 0.00 C ATOM 933 C GLU A 60 -5.926 -7.820 0.127 1.00 0.00 C ATOM 934 O GLU A 60 -7.046 -7.484 0.514 1.00 0.00 O ATOM 935 CB GLU A 60 -4.927 -9.964 0.976 1.00 0.00 C ATOM 936 CG GLU A 60 -5.875 -10.391 2.087 1.00 0.00 C ATOM 937 CD GLU A 60 -6.679 -11.627 1.729 1.00 0.00 C ATOM 938 OE1 GLU A 60 -6.098 -12.735 1.714 1.00 0.00 O ATOM 939 OE2 GLU A 60 -7.896 -11.501 1.482 1.00 0.00 O ATOM 0 H GLU A 60 -3.851 -8.870 -1.260 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.547 -9.797 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -4.391 -10.842 0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.183 -9.285 1.391 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.302 -10.586 2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.557 -9.571 2.312 1.00 0.00 H new ATOM 946 N ARG A 61 -4.927 -6.953 -0.031 1.00 0.00 N ATOM 947 CA ARG A 61 -5.093 -5.522 0.219 1.00 0.00 C ATOM 948 C ARG A 61 -4.280 -4.698 -0.766 1.00 0.00 C ATOM 949 O ARG A 61 -3.459 -5.232 -1.507 1.00 0.00 O ATOM 950 CB ARG A 61 -4.657 -5.139 1.634 1.00 0.00 C ATOM 951 CG ARG A 61 -5.664 -5.469 2.718 1.00 0.00 C ATOM 952 CD ARG A 61 -5.326 -4.740 4.008 1.00 0.00 C ATOM 953 NE ARG A 61 -5.531 -3.295 3.880 1.00 0.00 N ATOM 954 CZ ARG A 61 -4.553 -2.386 3.947 1.00 0.00 C ATOM 955 NH1 ARG A 61 -3.287 -2.762 4.063 1.00 0.00 N ATOM 956 NH2 ARG A 61 -4.844 -1.094 3.862 1.00 0.00 N ATOM 0 H ARG A 61 -3.989 -7.219 -0.333 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.155 -5.310 0.098 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -3.720 -5.647 1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -4.454 -4.068 1.660 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.665 -5.189 2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.675 -6.544 2.895 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -5.945 -5.126 4.818 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.289 -4.939 4.278 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.483 -2.960 3.730 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.051 -3.754 4.102 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.549 -2.060 4.113 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -5.813 -0.796 3.746 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.099 -0.399 3.913 1.00 0.00 H new ATOM 970 N LEU A 62 -4.507 -3.393 -0.743 1.00 0.00 N ATOM 971 CA LEU A 62 -3.748 -2.456 -1.553 1.00 0.00 C ATOM 972 C LEU A 62 -3.250 -1.308 -0.685 1.00 0.00 C ATOM 973 O LEU A 62 -3.996 -0.768 0.135 1.00 0.00 O ATOM 974 CB LEU A 62 -4.601 -1.900 -2.699 1.00 0.00 C ATOM 975 CG LEU A 62 -5.057 -2.924 -3.740 1.00 0.00 C ATOM 976 CD1 LEU A 62 -6.024 -2.289 -4.722 1.00 0.00 C ATOM 977 CD2 LEU A 62 -3.864 -3.506 -4.482 1.00 0.00 C ATOM 0 H LEU A 62 -5.222 -2.956 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.899 -2.988 -1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.484 -1.424 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.032 -1.121 -3.207 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.568 -3.733 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.338 -3.032 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.897 -1.918 -4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.533 -1.461 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.212 -4.232 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.325 -2.706 -4.989 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.199 -3.998 -3.772 1.00 0.00 H new ATOM 989 N VAL A 63 -1.985 -0.970 -0.853 1.00 0.00 N ATOM 990 CA VAL A 63 -1.380 0.165 -0.178 1.00 0.00 C ATOM 991 C VAL A 63 -0.807 1.105 -1.227 1.00 0.00 C ATOM 992 O VAL A 63 0.220 0.811 -1.838 1.00 0.00 O ATOM 993 CB VAL A 63 -0.258 -0.273 0.788 1.00 0.00 C ATOM 994 CG1 VAL A 63 0.363 0.932 1.481 1.00 0.00 C ATOM 995 CG2 VAL A 63 -0.787 -1.265 1.813 1.00 0.00 C ATOM 0 H VAL A 63 -1.345 -1.477 -1.464 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.148 0.664 0.413 1.00 0.00 H new ATOM 0 HB VAL A 63 0.518 -0.766 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.151 0.598 2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.786 1.603 0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.403 1.459 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.020 -1.560 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.587 -0.800 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.174 -2.146 1.301 1.00 0.00 H new ATOM 1005 N ILE A 64 -1.487 2.214 -1.465 1.00 0.00 N ATOM 1006 CA ILE A 64 -1.116 3.096 -2.561 1.00 0.00 C ATOM 1007 C ILE A 64 -0.745 4.491 -2.054 1.00 0.00 C ATOM 1008 O ILE A 64 -1.406 5.040 -1.176 1.00 0.00 O ATOM 1009 CB ILE A 64 -2.268 3.198 -3.590 1.00 0.00 C ATOM 1010 CG1 ILE A 64 -2.793 1.794 -3.929 1.00 0.00 C ATOM 1011 CG2 ILE A 64 -1.796 3.910 -4.851 1.00 0.00 C ATOM 1012 CD1 ILE A 64 -3.897 1.777 -4.966 1.00 0.00 C ATOM 0 H ILE A 64 -2.292 2.524 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.240 2.666 -3.047 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.079 3.781 -3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.963 1.185 -4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.160 1.326 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.619 3.973 -5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.459 4.915 -4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.972 3.353 -5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.210 0.749 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.746 2.356 -4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.530 2.214 -5.895 1.00 0.00 H new ATOM 1024 N GLN A 65 0.341 5.040 -2.589 1.00 0.00 N ATOM 1025 CA GLN A 65 0.748 6.406 -2.280 1.00 0.00 C ATOM 1026 C GLN A 65 0.666 7.282 -3.522 1.00 0.00 C ATOM 1027 O GLN A 65 1.540 7.221 -4.392 1.00 0.00 O ATOM 1028 CB GLN A 65 2.171 6.449 -1.728 1.00 0.00 C ATOM 1029 CG GLN A 65 2.280 6.077 -0.261 1.00 0.00 C ATOM 1030 CD GLN A 65 3.696 6.222 0.258 1.00 0.00 C ATOM 1031 OE1 GLN A 65 4.663 6.022 -0.479 1.00 0.00 O ATOM 1032 NE2 GLN A 65 3.829 6.599 1.520 1.00 0.00 N ATOM 0 H GLN A 65 0.958 4.557 -3.242 1.00 0.00 H new ATOM 0 HA GLN A 65 0.065 6.786 -1.520 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.795 5.772 -2.311 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.573 7.453 -1.868 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.613 6.710 0.324 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.947 5.049 -0.122 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.002 6.754 2.096 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.759 6.735 1.916 1.00 0.00 H new ATOM 1041 N SER A 66 -0.375 8.092 -3.597 1.00 0.00 N ATOM 1042 CA SER A 66 -0.594 8.948 -4.752 1.00 0.00 C ATOM 1043 C SER A 66 -0.902 10.379 -4.315 1.00 0.00 C ATOM 1044 O SER A 66 -1.170 10.637 -3.141 1.00 0.00 O ATOM 1045 CB SER A 66 -1.750 8.399 -5.591 1.00 0.00 C ATOM 1046 OG SER A 66 -1.547 7.036 -5.917 1.00 0.00 O ATOM 0 H SER A 66 -1.085 8.176 -2.870 1.00 0.00 H new ATOM 0 HA SER A 66 0.316 8.960 -5.352 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.685 8.508 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.848 8.983 -6.506 1.00 0.00 H new ATOM 0 HG SER A 66 -2.302 6.712 -6.452 1.00 0.00 H new ATOM 1052 N TYR A 67 -0.847 11.304 -5.263 1.00 0.00 N ATOM 1053 CA TYR A 67 -1.231 12.684 -5.012 1.00 0.00 C ATOM 1054 C TYR A 67 -2.345 13.105 -5.961 1.00 0.00 C ATOM 1055 O TYR A 67 -2.330 12.752 -7.142 1.00 0.00 O ATOM 1056 CB TYR A 67 -0.033 13.627 -5.149 1.00 0.00 C ATOM 1057 CG TYR A 67 0.806 13.731 -3.896 1.00 0.00 C ATOM 1058 CD1 TYR A 67 0.251 14.197 -2.709 1.00 0.00 C ATOM 1059 CD2 TYR A 67 2.149 13.376 -3.897 1.00 0.00 C ATOM 1060 CE1 TYR A 67 1.009 14.303 -1.560 1.00 0.00 C ATOM 1061 CE2 TYR A 67 2.914 13.482 -2.751 1.00 0.00 C ATOM 1062 CZ TYR A 67 2.339 13.948 -1.586 1.00 0.00 C ATOM 1063 OH TYR A 67 3.098 14.057 -0.445 1.00 0.00 O ATOM 0 H TYR A 67 -0.538 11.121 -6.218 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.596 12.749 -3.987 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.597 13.283 -5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.393 14.620 -5.418 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.791 14.481 -2.686 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.602 13.012 -4.807 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.561 14.663 -0.645 1.00 0.00 H new ATOM 0 HE2 TYR A 67 3.957 13.202 -2.767 1.00 0.00 H new ATOM 0 HH TYR A 67 4.015 13.765 -0.633 1.00 0.00 H new ATOM 1073 N PHE A 68 -3.296 13.869 -5.427 1.00 0.00 N ATOM 1074 CA PHE A 68 -4.490 14.292 -6.158 1.00 0.00 C ATOM 1075 C PHE A 68 -5.365 13.086 -6.491 1.00 0.00 C ATOM 1076 O PHE A 68 -6.080 12.602 -5.621 1.00 0.00 O ATOM 1077 CB PHE A 68 -4.132 15.083 -7.427 1.00 0.00 C ATOM 1078 CG PHE A 68 -3.331 16.326 -7.152 1.00 0.00 C ATOM 1079 CD1 PHE A 68 -3.928 17.437 -6.580 1.00 0.00 C ATOM 1080 CD2 PHE A 68 -1.981 16.380 -7.465 1.00 0.00 C ATOM 1081 CE1 PHE A 68 -3.195 18.580 -6.326 1.00 0.00 C ATOM 1082 CE2 PHE A 68 -1.243 17.521 -7.213 1.00 0.00 C ATOM 1083 CZ PHE A 68 -1.850 18.622 -6.641 1.00 0.00 C ATOM 0 H PHE A 68 -3.260 14.215 -4.468 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.056 14.963 -5.512 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.568 14.438 -8.101 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.050 15.359 -7.945 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.978 17.409 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.501 15.521 -7.911 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.673 19.440 -5.881 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.193 17.552 -7.463 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.275 19.514 -6.440 1.00 0.00 H new ATOM 1093 N VAL A 69 -5.272 12.598 -7.733 1.00 0.00 N ATOM 1094 CA VAL A 69 -6.030 11.427 -8.199 1.00 0.00 C ATOM 1095 C VAL A 69 -7.521 11.508 -7.845 1.00 0.00 C ATOM 1096 O VAL A 69 -7.948 11.095 -6.770 1.00 0.00 O ATOM 1097 CB VAL A 69 -5.439 10.109 -7.648 1.00 0.00 C ATOM 1098 CG1 VAL A 69 -6.195 8.907 -8.193 1.00 0.00 C ATOM 1099 CG2 VAL A 69 -3.960 10.002 -7.985 1.00 0.00 C ATOM 0 H VAL A 69 -4.667 13.004 -8.447 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.941 11.431 -9.285 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.547 10.118 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.761 7.991 -7.791 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.242 8.972 -7.898 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.124 8.895 -9.281 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -3.563 9.067 -7.588 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.831 10.021 -9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.424 10.841 -7.541 1.00 0.00 H new ATOM 1109 N GLN A 70 -8.317 12.022 -8.770 1.00 0.00 N ATOM 1110 CA GLN A 70 -9.744 12.191 -8.532 1.00 0.00 C ATOM 1111 C GLN A 70 -10.484 10.901 -8.856 1.00 0.00 C ATOM 1112 O GLN A 70 -11.305 10.422 -8.074 1.00 0.00 O ATOM 1113 CB GLN A 70 -10.296 13.337 -9.385 1.00 0.00 C ATOM 1114 CG GLN A 70 -11.784 13.585 -9.193 1.00 0.00 C ATOM 1115 CD GLN A 70 -12.328 14.619 -10.159 1.00 0.00 C ATOM 1116 OE1 GLN A 70 -12.331 15.815 -9.871 1.00 0.00 O ATOM 1117 NE2 GLN A 70 -12.792 14.164 -11.312 1.00 0.00 N ATOM 0 H GLN A 70 -8.001 12.329 -9.690 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.894 12.434 -7.480 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -9.751 14.250 -9.146 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.106 13.119 -10.436 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -12.325 12.648 -9.325 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.965 13.916 -8.171 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.771 13.164 -11.511 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.171 14.813 -12.001 1.00 0.00 H new ATOM 1126 N THR A 71 -10.179 10.339 -10.011 1.00 0.00 N ATOM 1127 CA THR A 71 -10.828 9.123 -10.455 1.00 0.00 C ATOM 1128 C THR A 71 -9.788 8.102 -10.899 1.00 0.00 C ATOM 1129 O THR A 71 -9.164 8.249 -11.954 1.00 0.00 O ATOM 1130 CB THR A 71 -11.809 9.412 -11.607 1.00 0.00 C ATOM 1131 OG1 THR A 71 -12.661 10.511 -11.250 1.00 0.00 O ATOM 1132 CG2 THR A 71 -12.661 8.188 -11.914 1.00 0.00 C ATOM 0 H THR A 71 -9.483 10.708 -10.659 1.00 0.00 H new ATOM 0 HA THR A 71 -11.393 8.715 -9.617 1.00 0.00 H new ATOM 0 HB THR A 71 -11.232 9.665 -12.496 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.283 10.695 -11.985 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.346 8.417 -12.731 1.00 0.00 H new ATOM 0 HG22 THR A 71 -12.016 7.359 -12.203 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.233 7.911 -11.028 1.00 0.00 H new ATOM 1140 N LEU A 72 -9.586 7.089 -10.071 1.00 0.00 N ATOM 1141 CA LEU A 72 -8.615 6.048 -10.359 1.00 0.00 C ATOM 1142 C LEU A 72 -9.320 4.744 -10.695 1.00 0.00 C ATOM 1143 O LEU A 72 -9.926 4.110 -9.833 1.00 0.00 O ATOM 1144 CB LEU A 72 -7.680 5.849 -9.161 1.00 0.00 C ATOM 1145 CG LEU A 72 -6.677 4.698 -9.291 1.00 0.00 C ATOM 1146 CD1 LEU A 72 -5.848 4.847 -10.555 1.00 0.00 C ATOM 1147 CD2 LEU A 72 -5.775 4.647 -8.069 1.00 0.00 C ATOM 0 H LEU A 72 -10.085 6.967 -9.190 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.022 6.356 -11.220 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.126 6.773 -8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.288 5.680 -8.272 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.233 3.763 -9.356 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.143 4.019 -10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.506 4.840 -11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.300 5.789 -10.522 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.067 3.825 -8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.230 5.587 -7.980 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.381 4.493 -7.176 1.00 0.00 H new ATOM 1159 N LYS A 73 -9.250 4.352 -11.953 1.00 0.00 N ATOM 1160 CA LYS A 73 -9.851 3.109 -12.388 1.00 0.00 C ATOM 1161 C LYS A 73 -8.844 1.980 -12.257 1.00 0.00 C ATOM 1162 O LYS A 73 -7.876 1.907 -13.016 1.00 0.00 O ATOM 1163 CB LYS A 73 -10.329 3.218 -13.838 1.00 0.00 C ATOM 1164 CG LYS A 73 -11.082 1.989 -14.326 1.00 0.00 C ATOM 1165 CD LYS A 73 -11.358 2.060 -15.818 1.00 0.00 C ATOM 1166 CE LYS A 73 -12.136 0.845 -16.296 1.00 0.00 C ATOM 1167 NZ LYS A 73 -12.325 0.848 -17.771 1.00 0.00 N ATOM 0 H LYS A 73 -8.782 4.878 -12.691 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.714 2.899 -11.756 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.974 4.091 -13.934 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.467 3.386 -14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.501 1.094 -14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.024 1.900 -13.785 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -11.921 2.966 -16.043 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.415 2.127 -16.361 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -11.609 -0.062 -16.000 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.109 0.822 -15.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.341 0.837 -17.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.893 1.703 -18.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.873 0.006 -18.181 1.00 0.00 H new ATOM 1181 N ILE A 74 -9.059 1.113 -11.284 1.00 0.00 N ATOM 1182 CA ILE A 74 -8.195 -0.035 -11.092 1.00 0.00 C ATOM 1183 C ILE A 74 -8.765 -1.221 -11.849 1.00 0.00 C ATOM 1184 O ILE A 74 -9.726 -1.858 -11.407 1.00 0.00 O ATOM 1185 CB ILE A 74 -8.039 -0.388 -9.599 1.00 0.00 C ATOM 1186 CG1 ILE A 74 -7.571 0.842 -8.813 1.00 0.00 C ATOM 1187 CG2 ILE A 74 -7.057 -1.543 -9.422 1.00 0.00 C ATOM 1188 CD1 ILE A 74 -7.651 0.668 -7.312 1.00 0.00 C ATOM 0 H ILE A 74 -9.825 1.183 -10.615 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.205 0.213 -11.475 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.008 -0.702 -9.211 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.542 1.070 -9.090 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.176 1.701 -9.104 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.959 -1.778 -8.362 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.426 -2.419 -9.956 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.084 -1.258 -9.821 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.304 1.577 -6.821 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.683 0.471 -7.023 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.023 -0.170 -7.009 1.00 0.00 H new ATOM 1200 N GLU A 75 -8.197 -1.477 -13.010 1.00 0.00 N ATOM 1201 CA GLU A 75 -8.677 -2.520 -13.890 1.00 0.00 C ATOM 1202 C GLU A 75 -7.865 -3.791 -13.666 1.00 0.00 C ATOM 1203 O GLU A 75 -6.641 -3.745 -13.525 1.00 0.00 O ATOM 1204 CB GLU A 75 -8.585 -2.032 -15.338 1.00 0.00 C ATOM 1205 CG GLU A 75 -9.368 -2.867 -16.333 1.00 0.00 C ATOM 1206 CD GLU A 75 -9.690 -2.091 -17.593 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -8.780 -1.877 -18.420 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -10.859 -1.685 -17.760 1.00 0.00 O ATOM 0 H GLU A 75 -7.390 -0.967 -13.369 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.720 -2.753 -13.675 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.942 -1.003 -15.385 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.537 -2.019 -15.638 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.794 -3.757 -16.592 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.294 -3.209 -15.871 1.00 0.00 H new ATOM 1215 N LYS A 76 -8.552 -4.921 -13.617 1.00 0.00 N ATOM 1216 CA LYS A 76 -7.921 -6.182 -13.273 1.00 0.00 C ATOM 1217 C LYS A 76 -7.772 -7.062 -14.504 1.00 0.00 C ATOM 1218 O LYS A 76 -8.701 -7.183 -15.305 1.00 0.00 O ATOM 1219 CB LYS A 76 -8.757 -6.921 -12.223 1.00 0.00 C ATOM 1220 CG LYS A 76 -8.125 -8.217 -11.737 1.00 0.00 C ATOM 1221 CD LYS A 76 -9.170 -9.284 -11.454 1.00 0.00 C ATOM 1222 CE LYS A 76 -10.153 -8.853 -10.377 1.00 0.00 C ATOM 1223 NZ LYS A 76 -11.287 -9.808 -10.258 1.00 0.00 N ATOM 0 H LYS A 76 -9.551 -4.989 -13.812 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.932 -5.967 -12.868 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -8.916 -6.262 -11.369 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.739 -7.141 -12.643 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.425 -8.584 -12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.549 -8.023 -10.832 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.714 -9.510 -12.371 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -8.673 -10.203 -11.144 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -9.636 -8.780 -9.420 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.536 -7.859 -10.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.062 -9.363 -9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.624 -10.067 -11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.970 -10.663 -9.758 1.00 0.00 H new ATOM 1237 N SER A 77 -6.603 -7.666 -14.645 1.00 0.00 N ATOM 1238 CA SER A 77 -6.357 -8.613 -15.714 1.00 0.00 C ATOM 1239 C SER A 77 -5.721 -9.882 -15.153 1.00 0.00 C ATOM 1240 O SER A 77 -4.720 -9.826 -14.437 1.00 0.00 O ATOM 1241 CB SER A 77 -5.456 -7.983 -16.777 1.00 0.00 C ATOM 1242 OG SER A 77 -6.038 -6.799 -17.296 1.00 0.00 O ATOM 0 H SER A 77 -5.806 -7.514 -14.027 1.00 0.00 H new ATOM 0 HA SER A 77 -7.306 -8.879 -16.180 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.482 -7.755 -16.345 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.288 -8.695 -17.585 1.00 0.00 H new ATOM 0 HG SER A 77 -6.918 -7.006 -17.675 1.00 0.00 H new ATOM 1248 N THR A 78 -6.324 -11.021 -15.457 1.00 0.00 N ATOM 1249 CA THR A 78 -5.811 -12.299 -14.986 1.00 0.00 C ATOM 1250 C THR A 78 -5.480 -13.206 -16.169 1.00 0.00 C ATOM 1251 O THR A 78 -5.353 -14.425 -16.029 1.00 0.00 O ATOM 1252 CB THR A 78 -6.834 -13.007 -14.080 1.00 0.00 C ATOM 1253 OG1 THR A 78 -7.638 -12.036 -13.398 1.00 0.00 O ATOM 1254 CG2 THR A 78 -6.137 -13.890 -13.053 1.00 0.00 C ATOM 0 H THR A 78 -7.168 -11.087 -16.027 1.00 0.00 H new ATOM 0 HA THR A 78 -4.907 -12.100 -14.410 1.00 0.00 H new ATOM 0 HB THR A 78 -7.465 -13.634 -14.711 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.458 -12.080 -12.436 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.883 -14.378 -12.426 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.544 -14.647 -13.567 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.484 -13.278 -12.430 1.00 0.00 H new ATOM 1262 N SER A 79 -5.334 -12.599 -17.336 1.00 0.00 N ATOM 1263 CA SER A 79 -5.032 -13.343 -18.545 1.00 0.00 C ATOM 1264 C SER A 79 -3.529 -13.608 -18.641 1.00 0.00 C ATOM 1265 O SER A 79 -2.758 -13.211 -17.765 1.00 0.00 O ATOM 1266 CB SER A 79 -5.525 -12.568 -19.778 1.00 0.00 C ATOM 1267 OG SER A 79 -5.327 -13.308 -20.975 1.00 0.00 O ATOM 0 H SER A 79 -5.420 -11.592 -17.470 1.00 0.00 H new ATOM 0 HA SER A 79 -5.548 -14.302 -18.509 1.00 0.00 H new ATOM 0 HB2 SER A 79 -6.584 -12.337 -19.664 1.00 0.00 H new ATOM 0 HB3 SER A 79 -4.997 -11.617 -19.846 1.00 0.00 H new ATOM 0 HG SER A 79 -6.021 -13.071 -21.625 1.00 0.00 H new ATOM 1273 N LYS A 80 -3.130 -14.293 -19.700 1.00 0.00 N ATOM 1274 CA LYS A 80 -1.727 -14.570 -19.967 1.00 0.00 C ATOM 1275 C LYS A 80 -1.048 -13.320 -20.511 1.00 0.00 C ATOM 1276 O LYS A 80 0.166 -13.144 -20.400 1.00 0.00 O ATOM 1277 CB LYS A 80 -1.613 -15.716 -20.978 1.00 0.00 C ATOM 1278 CG LYS A 80 -2.435 -15.488 -22.240 1.00 0.00 C ATOM 1279 CD LYS A 80 -2.394 -16.684 -23.178 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.023 -16.874 -23.807 1.00 0.00 C ATOM 1281 NZ LYS A 80 -0.616 -15.702 -24.629 1.00 0.00 N ATOM 0 H LYS A 80 -3.769 -14.673 -20.399 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.233 -14.863 -19.040 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.566 -15.846 -21.253 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.936 -16.643 -20.504 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.469 -15.280 -21.965 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.060 -14.607 -22.761 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.667 -17.584 -22.628 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.137 -16.553 -23.964 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.285 -17.040 -23.022 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.032 -17.768 -24.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.203 -16.033 -25.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.449 -15.112 -24.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.089 -15.141 -24.109 1.00 0.00 H new ATOM 1295 N GLU A 81 -1.857 -12.457 -21.103 1.00 0.00 N ATOM 1296 CA GLU A 81 -1.379 -11.229 -21.710 1.00 0.00 C ATOM 1297 C GLU A 81 -2.024 -10.031 -21.020 1.00 0.00 C ATOM 1298 O GLU A 81 -2.926 -10.214 -20.201 1.00 0.00 O ATOM 1299 CB GLU A 81 -1.708 -11.255 -23.205 1.00 0.00 C ATOM 1300 CG GLU A 81 -1.015 -12.391 -23.936 1.00 0.00 C ATOM 1301 CD GLU A 81 -1.470 -12.547 -25.366 1.00 0.00 C ATOM 1302 OE1 GLU A 81 -1.171 -11.659 -26.191 1.00 0.00 O ATOM 1303 OE2 GLU A 81 -2.117 -13.570 -25.676 1.00 0.00 O ATOM 0 H GLU A 81 -2.866 -12.590 -21.176 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.299 -11.142 -21.592 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.786 -11.349 -23.334 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.415 -10.306 -23.654 1.00 0.00 H new ATOM 0 HG2 GLU A 81 0.061 -12.220 -23.921 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.197 -13.323 -23.401 1.00 0.00 H new ATOM 1310 N PRO A 82 -1.575 -8.796 -21.323 1.00 0.00 N ATOM 1311 CA PRO A 82 -2.164 -7.567 -20.763 1.00 0.00 C ATOM 1312 C PRO A 82 -3.564 -7.284 -21.317 1.00 0.00 C ATOM 1313 O PRO A 82 -3.885 -6.153 -21.679 1.00 0.00 O ATOM 1314 CB PRO A 82 -1.190 -6.460 -21.197 1.00 0.00 C ATOM 1315 CG PRO A 82 0.032 -7.168 -21.678 1.00 0.00 C ATOM 1316 CD PRO A 82 -0.443 -8.486 -22.207 1.00 0.00 C ATOM 0 HA PRO A 82 -2.290 -7.642 -19.683 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.622 -5.844 -21.986 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.956 -5.795 -20.365 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.537 -6.594 -22.455 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.748 -7.307 -20.868 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.750 -8.417 -23.250 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.334 -9.248 -22.153 1.00 0.00 H new ATOM 1324 N VAL A 83 -4.389 -8.319 -21.365 1.00 0.00 N ATOM 1325 CA VAL A 83 -5.749 -8.217 -21.864 1.00 0.00 C ATOM 1326 C VAL A 83 -6.723 -8.766 -20.829 1.00 0.00 C ATOM 1327 O VAL A 83 -6.310 -9.110 -19.721 1.00 0.00 O ATOM 1328 CB VAL A 83 -5.926 -8.975 -23.198 1.00 0.00 C ATOM 1329 CG1 VAL A 83 -5.138 -8.297 -24.309 1.00 0.00 C ATOM 1330 CG2 VAL A 83 -5.497 -10.429 -23.053 1.00 0.00 C ATOM 0 H VAL A 83 -4.131 -9.257 -21.057 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.958 -7.163 -22.046 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.983 -8.954 -23.463 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.276 -8.846 -25.240 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.493 -7.274 -24.435 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.080 -8.284 -24.049 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.630 -10.944 -24.004 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.448 -10.471 -22.761 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.106 -10.914 -22.290 1.00 0.00 H new ATOM 1340 N ASP A 84 -8.000 -8.865 -21.208 1.00 0.00 N ATOM 1341 CA ASP A 84 -9.068 -9.269 -20.290 1.00 0.00 C ATOM 1342 C ASP A 84 -9.247 -8.199 -19.221 1.00 0.00 C ATOM 1343 O ASP A 84 -8.607 -8.226 -18.171 1.00 0.00 O ATOM 1344 CB ASP A 84 -8.782 -10.640 -19.659 1.00 0.00 C ATOM 1345 CG ASP A 84 -9.928 -11.151 -18.808 1.00 0.00 C ATOM 1346 OD1 ASP A 84 -11.034 -11.368 -19.357 1.00 0.00 O ATOM 1347 OD2 ASP A 84 -9.726 -11.368 -17.594 1.00 0.00 O ATOM 0 H ASP A 84 -8.322 -8.668 -22.156 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.995 -9.369 -20.855 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.574 -11.361 -20.449 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.884 -10.571 -19.046 1.00 0.00 H new ATOM 1352 N PHE A 85 -10.099 -7.233 -19.524 1.00 0.00 N ATOM 1353 CA PHE A 85 -10.222 -6.039 -18.704 1.00 0.00 C ATOM 1354 C PHE A 85 -11.538 -6.015 -17.938 1.00 0.00 C ATOM 1355 O PHE A 85 -12.610 -5.894 -18.536 1.00 0.00 O ATOM 1356 CB PHE A 85 -10.142 -4.792 -19.587 1.00 0.00 C ATOM 1357 CG PHE A 85 -8.979 -4.784 -20.539 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -7.688 -4.586 -20.081 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -9.184 -4.969 -21.898 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -6.622 -4.572 -20.960 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -8.122 -4.956 -22.781 1.00 0.00 C ATOM 1362 CZ PHE A 85 -6.839 -4.757 -22.312 1.00 0.00 C ATOM 0 H PHE A 85 -10.718 -7.253 -20.335 1.00 0.00 H new ATOM 0 HA PHE A 85 -9.403 -6.050 -17.985 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -11.066 -4.706 -20.159 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.080 -3.911 -18.948 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.512 -4.441 -19.025 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.186 -5.125 -22.270 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.619 -4.416 -20.590 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -8.295 -5.101 -23.837 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.007 -4.746 -23.000 1.00 0.00 H new ATOM 1372 N GLU A 86 -11.463 -6.137 -16.623 1.00 0.00 N ATOM 1373 CA GLU A 86 -12.634 -5.934 -15.785 1.00 0.00 C ATOM 1374 C GLU A 86 -12.372 -4.789 -14.816 1.00 0.00 C ATOM 1375 O GLU A 86 -11.255 -4.631 -14.315 1.00 0.00 O ATOM 1376 CB GLU A 86 -13.012 -7.203 -15.008 1.00 0.00 C ATOM 1377 CG GLU A 86 -12.022 -7.586 -13.919 1.00 0.00 C ATOM 1378 CD GLU A 86 -12.663 -8.404 -12.816 1.00 0.00 C ATOM 1379 OE1 GLU A 86 -13.399 -7.823 -11.992 1.00 0.00 O ATOM 1380 OE2 GLU A 86 -12.432 -9.631 -12.758 1.00 0.00 O ATOM 0 H GLU A 86 -10.611 -6.374 -16.115 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.474 -5.688 -16.435 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.994 -7.060 -14.557 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.101 -8.032 -15.710 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.203 -8.154 -14.360 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.588 -6.682 -13.492 1.00 0.00 H new ATOM 1387 N GLN A 87 -13.389 -3.980 -14.567 1.00 0.00 N ATOM 1388 CA GLN A 87 -13.262 -2.895 -13.611 1.00 0.00 C ATOM 1389 C GLN A 87 -13.346 -3.452 -12.193 1.00 0.00 C ATOM 1390 O GLN A 87 -14.421 -3.792 -11.695 1.00 0.00 O ATOM 1391 CB GLN A 87 -14.322 -1.814 -13.874 1.00 0.00 C ATOM 1392 CG GLN A 87 -15.754 -2.323 -13.872 1.00 0.00 C ATOM 1393 CD GLN A 87 -16.729 -1.315 -14.447 1.00 0.00 C ATOM 1394 OE1 GLN A 87 -17.022 -1.332 -15.644 1.00 0.00 O ATOM 1395 NE2 GLN A 87 -17.210 -0.409 -13.613 1.00 0.00 N ATOM 0 H GLN A 87 -14.305 -4.054 -15.010 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.289 -2.417 -13.727 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -14.225 -1.036 -13.117 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -14.117 -1.348 -14.838 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -15.809 -3.246 -14.449 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -16.048 -2.567 -12.851 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -16.943 -0.429 -12.629 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -17.848 0.310 -13.954 1.00 0.00 H new ATOM 1404 N TRP A 88 -12.187 -3.590 -11.568 1.00 0.00 N ATOM 1405 CA TRP A 88 -12.098 -4.198 -10.252 1.00 0.00 C ATOM 1406 C TRP A 88 -12.592 -3.226 -9.192 1.00 0.00 C ATOM 1407 O TRP A 88 -13.567 -3.499 -8.489 1.00 0.00 O ATOM 1408 CB TRP A 88 -10.647 -4.614 -9.972 1.00 0.00 C ATOM 1409 CG TRP A 88 -10.480 -5.486 -8.763 1.00 0.00 C ATOM 1410 CD1 TRP A 88 -11.445 -6.226 -8.146 1.00 0.00 C ATOM 1411 CD2 TRP A 88 -9.267 -5.721 -8.037 1.00 0.00 C ATOM 1412 NE1 TRP A 88 -10.909 -6.905 -7.080 1.00 0.00 N ATOM 1413 CE2 TRP A 88 -9.574 -6.611 -6.991 1.00 0.00 C ATOM 1414 CE3 TRP A 88 -7.951 -5.264 -8.168 1.00 0.00 C ATOM 1415 CZ2 TRP A 88 -8.615 -7.054 -6.085 1.00 0.00 C ATOM 1416 CZ3 TRP A 88 -7.001 -5.705 -7.266 1.00 0.00 C ATOM 1417 CH2 TRP A 88 -7.337 -6.591 -6.237 1.00 0.00 C ATOM 0 H TRP A 88 -11.293 -3.288 -11.954 1.00 0.00 H new ATOM 0 HA TRP A 88 -12.729 -5.086 -10.222 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -10.257 -5.141 -10.843 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -10.041 -3.717 -9.845 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -12.480 -6.271 -8.451 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -11.422 -7.528 -6.455 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -7.683 -4.580 -8.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -8.871 -7.739 -5.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.982 -5.360 -7.357 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.571 -6.916 -5.548 1.00 0.00 H new ATOM 1428 N ILE A 89 -11.921 -2.089 -9.096 1.00 0.00 N ATOM 1429 CA ILE A 89 -12.270 -1.070 -8.120 1.00 0.00 C ATOM 1430 C ILE A 89 -11.944 0.324 -8.639 1.00 0.00 C ATOM 1431 O ILE A 89 -10.785 0.727 -8.696 1.00 0.00 O ATOM 1432 CB ILE A 89 -11.554 -1.298 -6.768 1.00 0.00 C ATOM 1433 CG1 ILE A 89 -10.152 -1.876 -6.995 1.00 0.00 C ATOM 1434 CG2 ILE A 89 -12.381 -2.206 -5.866 1.00 0.00 C ATOM 1435 CD1 ILE A 89 -9.397 -2.174 -5.720 1.00 0.00 C ATOM 0 H ILE A 89 -11.126 -1.848 -9.687 1.00 0.00 H new ATOM 0 HA ILE A 89 -13.345 -1.149 -7.958 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.448 -0.336 -6.267 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.238 -2.793 -7.577 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.572 -1.172 -7.593 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.859 -2.353 -4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -13.351 -1.746 -5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -12.526 -3.170 -6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.415 -2.580 -5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.277 -1.256 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.953 -2.902 -5.129 1.00 0.00 H new ATOM 1447 N GLU A 90 -12.972 1.044 -9.052 1.00 0.00 N ATOM 1448 CA GLU A 90 -12.819 2.433 -9.440 1.00 0.00 C ATOM 1449 C GLU A 90 -12.853 3.310 -8.193 1.00 0.00 C ATOM 1450 O GLU A 90 -13.920 3.641 -7.671 1.00 0.00 O ATOM 1451 CB GLU A 90 -13.898 2.861 -10.454 1.00 0.00 C ATOM 1452 CG GLU A 90 -15.332 2.520 -10.053 1.00 0.00 C ATOM 1453 CD GLU A 90 -15.682 1.059 -10.270 1.00 0.00 C ATOM 1454 OE1 GLU A 90 -15.457 0.247 -9.349 1.00 0.00 O ATOM 1455 OE2 GLU A 90 -16.177 0.723 -11.365 1.00 0.00 O ATOM 0 H GLU A 90 -13.925 0.687 -9.127 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.857 2.555 -9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.826 3.938 -10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -13.682 2.388 -11.412 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -15.478 2.770 -9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -16.020 3.141 -10.626 1.00 0.00 H new ATOM 1462 N LYS A 91 -11.679 3.662 -7.700 1.00 0.00 N ATOM 1463 CA LYS A 91 -11.575 4.355 -6.431 1.00 0.00 C ATOM 1464 C LYS A 91 -11.365 5.848 -6.609 1.00 0.00 C ATOM 1465 O LYS A 91 -11.223 6.356 -7.727 1.00 0.00 O ATOM 1466 CB LYS A 91 -10.457 3.755 -5.575 1.00 0.00 C ATOM 1467 CG LYS A 91 -10.967 2.808 -4.500 1.00 0.00 C ATOM 1468 CD LYS A 91 -11.785 3.553 -3.452 1.00 0.00 C ATOM 1469 CE LYS A 91 -12.465 2.599 -2.484 1.00 0.00 C ATOM 1470 NZ LYS A 91 -13.221 3.323 -1.425 1.00 0.00 N ATOM 0 H LYS A 91 -10.787 3.479 -8.159 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.525 4.220 -5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.761 3.220 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.897 4.562 -5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.579 2.030 -4.957 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.124 2.310 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.135 4.231 -2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.538 4.166 -3.947 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.145 1.948 -3.034 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.715 1.958 -2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.669 2.635 -0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -12.569 3.925 -0.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.954 3.915 -1.865 1.00 0.00 H new ATOM 1484 N ASP A 92 -11.367 6.538 -5.487 1.00 0.00 N ATOM 1485 CA ASP A 92 -11.248 7.981 -5.444 1.00 0.00 C ATOM 1486 C ASP A 92 -10.354 8.376 -4.279 1.00 0.00 C ATOM 1487 O ASP A 92 -10.616 8.011 -3.130 1.00 0.00 O ATOM 1488 CB ASP A 92 -12.636 8.626 -5.304 1.00 0.00 C ATOM 1489 CG ASP A 92 -13.431 8.079 -4.126 1.00 0.00 C ATOM 1490 OD1 ASP A 92 -13.886 6.914 -4.194 1.00 0.00 O ATOM 1491 OD2 ASP A 92 -13.606 8.810 -3.128 1.00 0.00 O ATOM 0 H ASP A 92 -11.452 6.106 -4.567 1.00 0.00 H new ATOM 0 HA ASP A 92 -10.802 8.337 -6.373 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -12.520 9.703 -5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -13.200 8.464 -6.222 1.00 0.00 H new ATOM 1496 N LEU A 93 -9.288 9.091 -4.576 1.00 0.00 N ATOM 1497 CA LEU A 93 -8.346 9.490 -3.552 1.00 0.00 C ATOM 1498 C LEU A 93 -8.727 10.847 -2.984 1.00 0.00 C ATOM 1499 O LEU A 93 -8.557 11.879 -3.633 1.00 0.00 O ATOM 1500 CB LEU A 93 -6.922 9.532 -4.112 1.00 0.00 C ATOM 1501 CG LEU A 93 -5.835 9.877 -3.093 1.00 0.00 C ATOM 1502 CD1 LEU A 93 -5.729 8.792 -2.033 1.00 0.00 C ATOM 1503 CD2 LEU A 93 -4.500 10.076 -3.791 1.00 0.00 C ATOM 0 H LEU A 93 -9.053 9.407 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.379 8.752 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.692 8.561 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.887 10.263 -4.919 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.109 10.809 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.950 9.057 -1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.682 8.697 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.479 7.843 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.736 10.321 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.221 9.160 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.583 10.890 -4.511 1.00 0.00 H new ATOM 1515 N VAL A 94 -9.253 10.845 -1.773 1.00 0.00 N ATOM 1516 CA VAL A 94 -9.589 12.085 -1.106 1.00 0.00 C ATOM 1517 C VAL A 94 -8.326 12.663 -0.485 1.00 0.00 C ATOM 1518 O VAL A 94 -7.894 12.242 0.588 1.00 0.00 O ATOM 1519 CB VAL A 94 -10.662 11.874 -0.016 1.00 0.00 C ATOM 1520 CG1 VAL A 94 -11.098 13.203 0.582 1.00 0.00 C ATOM 1521 CG2 VAL A 94 -11.859 11.123 -0.579 1.00 0.00 C ATOM 0 H VAL A 94 -9.455 10.002 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 94 -10.002 12.775 -1.841 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.221 11.273 0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -11.854 13.027 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -10.238 13.700 1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.515 13.835 -0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -12.603 10.985 0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.296 11.696 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.537 10.150 -0.949 1.00 0.00 H new ATOM 1531 N HIS A 95 -7.723 13.611 -1.186 1.00 0.00 N ATOM 1532 CA HIS A 95 -6.449 14.169 -0.771 1.00 0.00 C ATOM 1533 C HIS A 95 -6.608 15.035 0.468 1.00 0.00 C ATOM 1534 O HIS A 95 -7.358 16.010 0.470 1.00 0.00 O ATOM 1535 CB HIS A 95 -5.812 14.981 -1.902 1.00 0.00 C ATOM 1536 CG HIS A 95 -4.485 15.580 -1.532 1.00 0.00 C ATOM 1537 ND1 HIS A 95 -4.069 16.817 -1.967 1.00 0.00 N ATOM 1538 CD2 HIS A 95 -3.483 15.098 -0.761 1.00 0.00 C ATOM 1539 CE1 HIS A 95 -2.868 17.069 -1.482 1.00 0.00 C ATOM 1540 NE2 HIS A 95 -2.487 16.042 -0.743 1.00 0.00 N ATOM 0 H HIS A 95 -8.098 14.010 -2.047 1.00 0.00 H new ATOM 0 HA HIS A 95 -5.790 13.336 -0.527 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -5.682 14.338 -2.772 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -6.494 15.779 -2.195 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -3.469 14.145 -0.253 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -2.292 17.965 -1.659 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -1.601 15.964 -0.243 1.00 0.00 H new ATOM 1548 N THR A 96 -5.897 14.656 1.513 1.00 0.00 N ATOM 1549 CA THR A 96 -5.852 15.422 2.737 1.00 0.00 C ATOM 1550 C THR A 96 -5.057 16.712 2.555 1.00 0.00 C ATOM 1551 O THR A 96 -4.006 16.723 1.910 1.00 0.00 O ATOM 1552 CB THR A 96 -5.245 14.572 3.853 1.00 0.00 C ATOM 1553 OG1 THR A 96 -4.422 13.543 3.275 1.00 0.00 O ATOM 1554 CG2 THR A 96 -6.338 13.939 4.693 1.00 0.00 C ATOM 0 H THR A 96 -5.334 13.806 1.534 1.00 0.00 H new ATOM 0 HA THR A 96 -6.871 15.699 3.009 1.00 0.00 H new ATOM 0 HB THR A 96 -4.639 15.212 4.495 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.778 12.663 3.520 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.888 13.337 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.953 14.721 5.138 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.959 13.303 4.062 1.00 0.00 H new ATOM 1562 N GLU A 97 -5.585 17.799 3.101 1.00 0.00 N ATOM 1563 CA GLU A 97 -4.964 19.109 2.971 1.00 0.00 C ATOM 1564 C GLU A 97 -3.603 19.151 3.666 1.00 0.00 C ATOM 1565 O GLU A 97 -3.501 18.979 4.883 1.00 0.00 O ATOM 1566 CB GLU A 97 -5.893 20.195 3.525 1.00 0.00 C ATOM 1567 CG GLU A 97 -6.388 19.927 4.938 1.00 0.00 C ATOM 1568 CD GLU A 97 -7.253 21.047 5.472 1.00 0.00 C ATOM 1569 OE1 GLU A 97 -6.693 22.049 5.970 1.00 0.00 O ATOM 1570 OE2 GLU A 97 -8.496 20.930 5.402 1.00 0.00 O ATOM 0 H GLU A 97 -6.449 17.798 3.643 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.797 19.301 1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -5.367 21.150 3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.753 20.295 2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.956 18.997 4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.532 19.787 5.599 1.00 0.00 H new ATOM 1577 N GLY A 98 -2.560 19.359 2.870 1.00 0.00 N ATOM 1578 CA GLY A 98 -1.209 19.415 3.399 1.00 0.00 C ATOM 1579 C GLY A 98 -0.757 18.085 3.969 1.00 0.00 C ATOM 1580 O GLY A 98 0.128 18.034 4.823 1.00 0.00 O ATOM 0 H GLY A 98 -2.627 19.491 1.861 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.524 19.720 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.157 20.177 4.177 1.00 0.00 H new ATOM 1584 N GLN A 99 -1.366 17.008 3.497 1.00 0.00 N ATOM 1585 CA GLN A 99 -1.057 15.677 3.989 1.00 0.00 C ATOM 1586 C GLN A 99 -1.041 14.672 2.841 1.00 0.00 C ATOM 1587 O GLN A 99 -1.766 14.828 1.855 1.00 0.00 O ATOM 1588 CB GLN A 99 -2.085 15.278 5.060 1.00 0.00 C ATOM 1589 CG GLN A 99 -2.062 13.807 5.443 1.00 0.00 C ATOM 1590 CD GLN A 99 -2.959 13.494 6.626 1.00 0.00 C ATOM 1591 OE1 GLN A 99 -3.967 14.158 6.852 1.00 0.00 O ATOM 1592 NE2 GLN A 99 -2.604 12.467 7.384 1.00 0.00 N ATOM 0 H GLN A 99 -2.081 17.032 2.770 1.00 0.00 H new ATOM 0 HA GLN A 99 -0.064 15.679 4.439 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -1.909 15.876 5.954 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -3.082 15.530 4.699 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -2.375 13.208 4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -1.039 13.514 5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -1.759 11.939 7.165 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -3.175 12.204 8.187 1.00 0.00 H new ATOM 1601 N LEU A 100 -0.182 13.667 2.947 1.00 0.00 N ATOM 1602 CA LEU A 100 -0.168 12.578 1.985 1.00 0.00 C ATOM 1603 C LEU A 100 -1.222 11.562 2.398 1.00 0.00 C ATOM 1604 O LEU A 100 -1.127 10.957 3.465 1.00 0.00 O ATOM 1605 CB LEU A 100 1.216 11.912 1.932 1.00 0.00 C ATOM 1606 CG LEU A 100 1.602 11.248 0.598 1.00 0.00 C ATOM 1607 CD1 LEU A 100 2.982 10.619 0.702 1.00 0.00 C ATOM 1608 CD2 LEU A 100 0.584 10.197 0.173 1.00 0.00 C ATOM 0 H LEU A 100 0.513 13.585 3.689 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.387 12.967 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.967 12.665 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.263 11.157 2.716 1.00 0.00 H new ATOM 0 HG LEU A 100 1.615 12.028 -0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.242 10.153 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.716 11.389 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.979 9.863 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.893 9.752 -0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.522 9.421 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.393 10.665 0.052 1.00 0.00 H new ATOM 1620 N GLN A 101 -2.233 11.394 1.569 1.00 0.00 N ATOM 1621 CA GLN A 101 -3.293 10.454 1.869 1.00 0.00 C ATOM 1622 C GLN A 101 -2.928 9.074 1.354 1.00 0.00 C ATOM 1623 O GLN A 101 -2.986 8.813 0.152 1.00 0.00 O ATOM 1624 CB GLN A 101 -4.618 10.917 1.257 1.00 0.00 C ATOM 1625 CG GLN A 101 -5.807 10.041 1.632 1.00 0.00 C ATOM 1626 CD GLN A 101 -6.038 9.978 3.131 1.00 0.00 C ATOM 1627 OE1 GLN A 101 -5.718 10.916 3.863 1.00 0.00 O ATOM 1628 NE2 GLN A 101 -6.603 8.876 3.599 1.00 0.00 N ATOM 0 H GLN A 101 -2.342 11.894 0.687 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.416 10.406 2.951 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.817 11.940 1.576 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.520 10.935 0.172 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.704 10.425 1.146 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.645 9.033 1.251 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.854 8.121 2.961 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.788 8.782 4.598 1.00 0.00 H new ATOM 1637 N ASN A 102 -2.510 8.208 2.263 1.00 0.00 N ATOM 1638 CA ASN A 102 -2.261 6.818 1.922 1.00 0.00 C ATOM 1639 C ASN A 102 -3.577 6.136 1.602 1.00 0.00 C ATOM 1640 O ASN A 102 -4.542 6.234 2.366 1.00 0.00 O ATOM 1641 CB ASN A 102 -1.552 6.079 3.062 1.00 0.00 C ATOM 1642 CG ASN A 102 -0.054 6.325 3.094 1.00 0.00 C ATOM 1643 OD1 ASN A 102 0.433 7.377 2.682 1.00 0.00 O ATOM 1644 ND2 ASN A 102 0.692 5.345 3.581 1.00 0.00 N ATOM 0 H ASN A 102 -2.337 8.443 3.240 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.607 6.790 1.051 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.985 6.390 4.013 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.736 5.009 2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.706 5.449 3.624 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.253 4.487 3.914 1.00 0.00 H new ATOM 1651 N GLU A 103 -3.619 5.447 0.479 1.00 0.00 N ATOM 1652 CA GLU A 103 -4.843 4.819 0.034 1.00 0.00 C ATOM 1653 C GLU A 103 -4.903 3.386 0.548 1.00 0.00 C ATOM 1654 O GLU A 103 -4.335 2.462 -0.038 1.00 0.00 O ATOM 1655 CB GLU A 103 -4.934 4.871 -1.493 1.00 0.00 C ATOM 1656 CG GLU A 103 -6.290 4.461 -2.040 1.00 0.00 C ATOM 1657 CD GLU A 103 -6.433 4.744 -3.523 1.00 0.00 C ATOM 1658 OE1 GLU A 103 -5.403 4.758 -4.229 1.00 0.00 O ATOM 1659 OE2 GLU A 103 -7.580 4.947 -3.981 1.00 0.00 O ATOM 0 H GLU A 103 -2.820 5.309 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.699 5.360 0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.709 5.884 -1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.170 4.219 -1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.443 3.397 -1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.072 4.991 -1.496 1.00 0.00 H new ATOM 1666 N GLU A 104 -5.550 3.241 1.698 1.00 0.00 N ATOM 1667 CA GLU A 104 -5.748 1.948 2.333 1.00 0.00 C ATOM 1668 C GLU A 104 -6.944 1.237 1.715 1.00 0.00 C ATOM 1669 O GLU A 104 -8.092 1.634 1.929 1.00 0.00 O ATOM 1670 CB GLU A 104 -5.977 2.140 3.836 1.00 0.00 C ATOM 1671 CG GLU A 104 -4.773 2.698 4.577 1.00 0.00 C ATOM 1672 CD GLU A 104 -3.752 1.632 4.917 1.00 0.00 C ATOM 1673 OE1 GLU A 104 -3.132 1.072 3.992 1.00 0.00 O ATOM 1674 OE2 GLU A 104 -3.567 1.344 6.117 1.00 0.00 O ATOM 0 H GLU A 104 -5.953 4.021 2.217 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.858 1.338 2.179 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.824 2.811 3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.250 1.181 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.300 3.467 3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.108 3.181 5.495 1.00 0.00 H new ATOM 1681 N ILE A 105 -6.679 0.187 0.953 1.00 0.00 N ATOM 1682 CA ILE A 105 -7.733 -0.525 0.250 1.00 0.00 C ATOM 1683 C ILE A 105 -7.759 -1.990 0.665 1.00 0.00 C ATOM 1684 O ILE A 105 -6.714 -2.626 0.792 1.00 0.00 O ATOM 1685 CB ILE A 105 -7.542 -0.433 -1.283 1.00 0.00 C ATOM 1686 CG1 ILE A 105 -7.517 1.030 -1.735 1.00 0.00 C ATOM 1687 CG2 ILE A 105 -8.642 -1.193 -2.012 1.00 0.00 C ATOM 1688 CD1 ILE A 105 -7.321 1.200 -3.227 1.00 0.00 C ATOM 0 H ILE A 105 -5.743 -0.190 0.806 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.680 -0.055 0.517 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.585 -0.891 -1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.452 1.508 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -6.716 1.550 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.487 -1.114 -3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -8.616 -2.242 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.611 -0.767 -1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.314 2.262 -3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.372 0.752 -3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.136 0.709 -3.759 1.00 0.00 H new ATOM 1700 N VAL A 106 -8.950 -2.513 0.907 1.00 0.00 N ATOM 1701 CA VAL A 106 -9.116 -3.934 1.150 1.00 0.00 C ATOM 1702 C VAL A 106 -9.678 -4.594 -0.103 1.00 0.00 C ATOM 1703 O VAL A 106 -10.893 -4.674 -0.292 1.00 0.00 O ATOM 1704 CB VAL A 106 -10.039 -4.219 2.354 1.00 0.00 C ATOM 1705 CG1 VAL A 106 -10.100 -5.712 2.646 1.00 0.00 C ATOM 1706 CG2 VAL A 106 -9.569 -3.454 3.582 1.00 0.00 C ATOM 0 H VAL A 106 -9.815 -1.974 0.940 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.137 -4.349 1.391 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.043 -3.879 2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.756 -5.890 3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.488 -6.238 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.100 -6.079 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.232 -3.668 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.554 -3.760 3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.583 -2.385 3.372 1.00 0.00 H new ATOM 1716 N ALA A 107 -8.782 -5.027 -0.972 1.00 0.00 N ATOM 1717 CA ALA A 107 -9.163 -5.606 -2.245 1.00 0.00 C ATOM 1718 C ALA A 107 -8.495 -6.954 -2.418 1.00 0.00 C ATOM 1719 O ALA A 107 -7.279 -7.034 -2.565 1.00 0.00 O ATOM 1720 CB ALA A 107 -8.784 -4.675 -3.383 1.00 0.00 C ATOM 0 H ALA A 107 -7.775 -4.987 -0.815 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.244 -5.745 -2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.076 -5.123 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.297 -3.721 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.706 -4.511 -3.376 1.00 0.00 H new ATOM 1726 N HIS A 108 -9.287 -8.010 -2.394 1.00 0.00 N ATOM 1727 CA HIS A 108 -8.737 -9.353 -2.431 1.00 0.00 C ATOM 1728 C HIS A 108 -9.258 -10.138 -3.629 1.00 0.00 C ATOM 1729 O HIS A 108 -10.453 -10.417 -3.741 1.00 0.00 O ATOM 1730 CB HIS A 108 -8.998 -10.100 -1.111 1.00 0.00 C ATOM 1731 CG HIS A 108 -10.435 -10.188 -0.694 1.00 0.00 C ATOM 1732 ND1 HIS A 108 -11.068 -11.381 -0.440 1.00 0.00 N ATOM 1733 CD2 HIS A 108 -11.354 -9.221 -0.458 1.00 0.00 C ATOM 1734 CE1 HIS A 108 -12.312 -11.147 -0.072 1.00 0.00 C ATOM 1735 NE2 HIS A 108 -12.511 -9.843 -0.072 1.00 0.00 N ATOM 0 H HIS A 108 -10.305 -7.966 -2.349 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.657 -9.262 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -8.601 -11.111 -1.201 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -8.437 -9.607 -0.317 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -11.202 -8.156 -0.556 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -13.045 -11.897 0.186 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -13.383 -9.375 0.175 1.00 0.00 H new ATOM 1743 N GLY A 109 -8.343 -10.459 -4.530 1.00 0.00 N ATOM 1744 CA GLY A 109 -8.665 -11.227 -5.713 1.00 0.00 C ATOM 1745 C GLY A 109 -7.408 -11.717 -6.401 1.00 0.00 C ATOM 1746 O GLY A 109 -6.306 -11.285 -6.057 1.00 0.00 O ATOM 0 H GLY A 109 -7.361 -10.194 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.289 -12.078 -5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.246 -10.614 -6.402 1.00 0.00 H new ATOM 1750 N SER A 110 -7.556 -12.612 -7.364 1.00 0.00 N ATOM 1751 CA SER A 110 -6.413 -13.117 -8.107 1.00 0.00 C ATOM 1752 C SER A 110 -6.220 -12.310 -9.387 1.00 0.00 C ATOM 1753 O SER A 110 -7.169 -12.105 -10.143 1.00 0.00 O ATOM 1754 CB SER A 110 -6.621 -14.590 -8.451 1.00 0.00 C ATOM 1755 OG SER A 110 -7.120 -15.312 -7.335 1.00 0.00 O ATOM 0 H SER A 110 -8.454 -13.003 -7.649 1.00 0.00 H new ATOM 0 HA SER A 110 -5.522 -13.018 -7.487 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.318 -14.677 -9.285 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.677 -15.027 -8.778 1.00 0.00 H new ATOM 0 HG SER A 110 -7.246 -16.252 -7.583 1.00 0.00 H new ATOM 1761 N ALA A 111 -5.003 -11.843 -9.622 1.00 0.00 N ATOM 1762 CA ALA A 111 -4.698 -11.085 -10.827 1.00 0.00 C ATOM 1763 C ALA A 111 -3.242 -11.267 -11.219 1.00 0.00 C ATOM 1764 O ALA A 111 -2.388 -11.518 -10.368 1.00 0.00 O ATOM 1765 CB ALA A 111 -5.013 -9.609 -10.634 1.00 0.00 C ATOM 0 H ALA A 111 -4.210 -11.975 -8.994 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.325 -11.466 -11.633 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.777 -9.064 -11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.072 -9.490 -10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.416 -9.214 -9.812 1.00 0.00 H new ATOM 1771 N THR A 112 -2.972 -11.154 -12.507 1.00 0.00 N ATOM 1772 CA THR A 112 -1.621 -11.272 -13.022 1.00 0.00 C ATOM 1773 C THR A 112 -1.113 -9.907 -13.475 1.00 0.00 C ATOM 1774 O THR A 112 0.065 -9.572 -13.316 1.00 0.00 O ATOM 1775 CB THR A 112 -1.576 -12.271 -14.193 1.00 0.00 C ATOM 1776 OG1 THR A 112 -2.706 -12.060 -15.054 1.00 0.00 O ATOM 1777 CG2 THR A 112 -1.582 -13.705 -13.685 1.00 0.00 C ATOM 0 H THR A 112 -3.679 -10.979 -13.221 1.00 0.00 H new ATOM 0 HA THR A 112 -0.976 -11.643 -12.226 1.00 0.00 H new ATOM 0 HB THR A 112 -0.654 -12.106 -14.750 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.553 -12.510 -15.911 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.550 -14.391 -14.531 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.711 -13.870 -13.051 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.490 -13.883 -13.108 1.00 0.00 H new ATOM 1785 N TYR A 113 -2.024 -9.116 -14.020 1.00 0.00 N ATOM 1786 CA TYR A 113 -1.715 -7.777 -14.482 1.00 0.00 C ATOM 1787 C TYR A 113 -2.639 -6.772 -13.806 1.00 0.00 C ATOM 1788 O TYR A 113 -3.838 -7.022 -13.657 1.00 0.00 O ATOM 1789 CB TYR A 113 -1.878 -7.679 -16.008 1.00 0.00 C ATOM 1790 CG TYR A 113 -0.944 -8.574 -16.802 1.00 0.00 C ATOM 1791 CD1 TYR A 113 -1.211 -9.929 -16.962 1.00 0.00 C ATOM 1792 CD2 TYR A 113 0.201 -8.061 -17.397 1.00 0.00 C ATOM 1793 CE1 TYR A 113 -0.362 -10.745 -17.687 1.00 0.00 C ATOM 1794 CE2 TYR A 113 1.055 -8.870 -18.124 1.00 0.00 C ATOM 1795 CZ TYR A 113 0.769 -10.212 -18.265 1.00 0.00 C ATOM 1796 OH TYR A 113 1.621 -11.022 -18.987 1.00 0.00 O ATOM 0 H TYR A 113 -2.998 -9.387 -14.153 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.680 -7.553 -14.225 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.907 -7.929 -16.267 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.715 -6.645 -16.312 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.097 -10.352 -16.512 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.429 -7.011 -17.290 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.585 -11.796 -17.800 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.941 -8.453 -18.579 1.00 0.00 H new ATOM 0 HH TYR A 113 1.105 -11.727 -19.431 1.00 0.00 H new ATOM 1806 N LEU A 114 -2.087 -5.647 -13.383 1.00 0.00 N ATOM 1807 CA LEU A 114 -2.887 -4.571 -12.815 1.00 0.00 C ATOM 1808 C LEU A 114 -2.826 -3.356 -13.715 1.00 0.00 C ATOM 1809 O LEU A 114 -1.760 -2.772 -13.920 1.00 0.00 O ATOM 1810 CB LEU A 114 -2.417 -4.199 -11.407 1.00 0.00 C ATOM 1811 CG LEU A 114 -2.752 -5.206 -10.307 1.00 0.00 C ATOM 1812 CD1 LEU A 114 -2.337 -4.659 -8.950 1.00 0.00 C ATOM 1813 CD2 LEU A 114 -4.238 -5.538 -10.313 1.00 0.00 C ATOM 0 H LEU A 114 -1.086 -5.453 -13.422 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.916 -4.923 -12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.336 -4.060 -11.430 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.856 -3.238 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.197 -6.124 -10.500 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.581 -5.385 -8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.263 -4.471 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.869 -3.728 -8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.454 -6.256 -9.522 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.815 -4.629 -10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.511 -5.967 -11.277 1.00 0.00 H new ATOM 1825 N ARG A 115 -3.969 -2.978 -14.246 1.00 0.00 N ATOM 1826 CA ARG A 115 -4.042 -1.900 -15.208 1.00 0.00 C ATOM 1827 C ARG A 115 -4.654 -0.658 -14.569 1.00 0.00 C ATOM 1828 O ARG A 115 -5.859 -0.585 -14.339 1.00 0.00 O ATOM 1829 CB ARG A 115 -4.850 -2.368 -16.422 1.00 0.00 C ATOM 1830 CG ARG A 115 -5.143 -1.294 -17.453 1.00 0.00 C ATOM 1831 CD ARG A 115 -5.511 -1.923 -18.786 1.00 0.00 C ATOM 1832 NE ARG A 115 -6.405 -1.081 -19.571 1.00 0.00 N ATOM 1833 CZ ARG A 115 -6.005 -0.219 -20.504 1.00 0.00 C ATOM 1834 NH1 ARG A 115 -4.711 -0.041 -20.744 1.00 0.00 N ATOM 1835 NH2 ARG A 115 -6.904 0.458 -21.202 1.00 0.00 N ATOM 0 H ARG A 115 -4.868 -3.406 -14.025 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.040 -1.630 -15.540 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.308 -3.179 -16.909 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.796 -2.782 -16.072 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.959 -0.661 -17.105 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.271 -0.652 -17.576 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -4.603 -2.115 -19.357 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.987 -2.888 -18.610 1.00 0.00 H new ATOM 0 HE ARG A 115 -7.407 -1.157 -19.393 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.017 -0.566 -20.212 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -4.411 0.621 -21.460 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -7.899 0.318 -21.024 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -6.602 1.119 -21.917 1.00 0.00 H new ATOM 1849 N PHE A 116 -3.799 0.303 -14.256 1.00 0.00 N ATOM 1850 CA PHE A 116 -4.232 1.533 -13.617 1.00 0.00 C ATOM 1851 C PHE A 116 -4.550 2.591 -14.659 1.00 0.00 C ATOM 1852 O PHE A 116 -3.679 3.002 -15.430 1.00 0.00 O ATOM 1853 CB PHE A 116 -3.160 2.057 -12.660 1.00 0.00 C ATOM 1854 CG PHE A 116 -2.949 1.200 -11.444 1.00 0.00 C ATOM 1855 CD1 PHE A 116 -3.719 1.390 -10.308 1.00 0.00 C ATOM 1856 CD2 PHE A 116 -1.978 0.210 -11.433 1.00 0.00 C ATOM 1857 CE1 PHE A 116 -3.526 0.612 -9.184 1.00 0.00 C ATOM 1858 CE2 PHE A 116 -1.778 -0.570 -10.311 1.00 0.00 C ATOM 1859 CZ PHE A 116 -2.554 -0.370 -9.185 1.00 0.00 C ATOM 0 H PHE A 116 -2.796 0.253 -14.436 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.134 1.313 -13.045 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.217 2.141 -13.200 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.435 3.062 -12.339 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.480 2.156 -10.302 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.371 0.047 -12.312 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -4.134 0.771 -8.305 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.016 -1.335 -10.313 1.00 0.00 H new ATOM 0 HZ PHE A 116 -2.401 -0.980 -8.307 1.00 0.00 H new ATOM 1869 N ILE A 117 -5.801 3.012 -14.689 1.00 0.00 N ATOM 1870 CA ILE A 117 -6.235 4.057 -15.598 1.00 0.00 C ATOM 1871 C ILE A 117 -6.713 5.264 -14.805 1.00 0.00 C ATOM 1872 O ILE A 117 -7.762 5.218 -14.161 1.00 0.00 O ATOM 1873 CB ILE A 117 -7.378 3.572 -16.518 1.00 0.00 C ATOM 1874 CG1 ILE A 117 -6.977 2.282 -17.239 1.00 0.00 C ATOM 1875 CG2 ILE A 117 -7.742 4.655 -17.527 1.00 0.00 C ATOM 1876 CD1 ILE A 117 -8.093 1.671 -18.060 1.00 0.00 C ATOM 0 H ILE A 117 -6.539 2.643 -14.090 1.00 0.00 H new ATOM 0 HA ILE A 117 -5.383 4.328 -16.221 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.253 3.363 -15.902 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.129 2.490 -17.892 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.640 1.554 -16.501 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.548 4.299 -18.168 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.068 5.551 -16.998 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.871 4.891 -18.138 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.735 0.761 -18.541 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.934 1.431 -17.409 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.415 2.381 -18.822 1.00 0.00 H new ATOM 1888 N ILE A 118 -5.935 6.330 -14.823 1.00 0.00 N ATOM 1889 CA ILE A 118 -6.325 7.543 -14.133 1.00 0.00 C ATOM 1890 C ILE A 118 -7.129 8.417 -15.081 1.00 0.00 C ATOM 1891 O ILE A 118 -6.636 8.823 -16.133 1.00 0.00 O ATOM 1892 CB ILE A 118 -5.110 8.331 -13.599 1.00 0.00 C ATOM 1893 CG1 ILE A 118 -4.187 7.414 -12.792 1.00 0.00 C ATOM 1894 CG2 ILE A 118 -5.575 9.500 -12.740 1.00 0.00 C ATOM 1895 CD1 ILE A 118 -2.934 8.101 -12.290 1.00 0.00 C ATOM 0 H ILE A 118 -5.037 6.380 -15.304 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.928 7.259 -13.271 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.551 8.722 -14.449 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.739 7.016 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.901 6.564 -13.412 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.708 10.047 -12.370 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -6.196 10.166 -13.338 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.154 9.124 -11.896 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.330 7.390 -11.727 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.360 8.475 -13.138 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.210 8.934 -11.643 1.00 0.00 H new ATOM 1907 N VAL A 119 -8.374 8.674 -14.727 1.00 0.00 N ATOM 1908 CA VAL A 119 -9.264 9.429 -15.592 1.00 0.00 C ATOM 1909 C VAL A 119 -9.017 10.926 -15.457 1.00 0.00 C ATOM 1910 O VAL A 119 -8.897 11.638 -16.453 1.00 0.00 O ATOM 1911 CB VAL A 119 -10.742 9.119 -15.282 1.00 0.00 C ATOM 1912 CG1 VAL A 119 -11.662 9.881 -16.222 1.00 0.00 C ATOM 1913 CG2 VAL A 119 -11.000 7.623 -15.375 1.00 0.00 C ATOM 0 H VAL A 119 -8.793 8.372 -13.847 1.00 0.00 H new ATOM 0 HA VAL A 119 -9.051 9.126 -16.617 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.955 9.444 -14.264 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.700 9.647 -15.985 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.496 10.952 -16.105 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -11.451 9.592 -17.251 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -12.048 7.420 -15.153 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.768 7.276 -16.382 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -10.369 7.100 -14.656 1.00 0.00 H new ATOM 1923 N SER A 120 -8.927 11.397 -14.222 1.00 0.00 N ATOM 1924 CA SER A 120 -8.739 12.814 -13.964 1.00 0.00 C ATOM 1925 C SER A 120 -8.189 13.035 -12.558 1.00 0.00 C ATOM 1926 O SER A 120 -8.229 12.133 -11.712 1.00 0.00 O ATOM 1927 CB SER A 120 -10.067 13.561 -14.143 1.00 0.00 C ATOM 1928 OG SER A 120 -9.897 14.961 -14.004 1.00 0.00 O ATOM 0 H SER A 120 -8.981 10.818 -13.384 1.00 0.00 H new ATOM 0 HA SER A 120 -8.016 13.206 -14.679 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.481 13.339 -15.127 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.788 13.206 -13.407 1.00 0.00 H new ATOM 0 HG SER A 120 -10.760 15.409 -14.125 1.00 0.00 H new ATOM 1934 N ALA A 121 -7.683 14.235 -12.318 1.00 0.00 N ATOM 1935 CA ALA A 121 -7.126 14.599 -11.027 1.00 0.00 C ATOM 1936 C ALA A 121 -7.701 15.931 -10.564 1.00 0.00 C ATOM 1937 O ALA A 121 -8.510 16.540 -11.263 1.00 0.00 O ATOM 1938 CB ALA A 121 -5.606 14.663 -11.101 1.00 0.00 C ATOM 0 H ALA A 121 -7.648 14.982 -13.012 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.398 13.834 -10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.205 14.937 -10.125 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.215 13.689 -11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.309 15.409 -11.838 1.00 0.00 H new ATOM 1944 N PHE A 122 -7.294 16.376 -9.382 1.00 0.00 N ATOM 1945 CA PHE A 122 -7.752 17.655 -8.852 1.00 0.00 C ATOM 1946 C PHE A 122 -6.881 18.790 -9.376 1.00 0.00 C ATOM 1947 O PHE A 122 -7.154 19.966 -9.133 1.00 0.00 O ATOM 1948 CB PHE A 122 -7.731 17.641 -7.320 1.00 0.00 C ATOM 1949 CG PHE A 122 -8.630 16.601 -6.712 1.00 0.00 C ATOM 1950 CD1 PHE A 122 -10.001 16.789 -6.677 1.00 0.00 C ATOM 1951 CD2 PHE A 122 -8.102 15.440 -6.172 1.00 0.00 C ATOM 1952 CE1 PHE A 122 -10.830 15.837 -6.115 1.00 0.00 C ATOM 1953 CE2 PHE A 122 -8.926 14.485 -5.609 1.00 0.00 C ATOM 1954 CZ PHE A 122 -10.292 14.683 -5.580 1.00 0.00 C ATOM 0 H PHE A 122 -6.649 15.872 -8.773 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.777 17.816 -9.185 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.710 17.468 -6.981 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -8.027 18.624 -6.953 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.427 17.690 -7.094 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.034 15.280 -6.191 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -11.898 15.995 -6.094 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -8.502 13.584 -5.192 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.938 13.938 -5.140 1.00 0.00 H new ATOM 1964 N ASP A 123 -5.830 18.425 -10.094 1.00 0.00 N ATOM 1965 CA ASP A 123 -4.907 19.394 -10.661 1.00 0.00 C ATOM 1966 C ASP A 123 -4.589 19.007 -12.103 1.00 0.00 C ATOM 1967 O ASP A 123 -5.031 17.960 -12.574 1.00 0.00 O ATOM 1968 CB ASP A 123 -3.626 19.456 -9.818 1.00 0.00 C ATOM 1969 CG ASP A 123 -2.700 20.583 -10.227 1.00 0.00 C ATOM 1970 OD1 ASP A 123 -2.986 21.749 -9.882 1.00 0.00 O ATOM 1971 OD2 ASP A 123 -1.689 20.313 -10.906 1.00 0.00 O ATOM 0 H ASP A 123 -5.594 17.454 -10.299 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.365 20.383 -10.655 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.894 19.577 -8.768 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.095 18.508 -9.904 1.00 0.00 H new ATOM 1976 N HIS A 124 -3.820 19.839 -12.791 1.00 0.00 N ATOM 1977 CA HIS A 124 -3.446 19.571 -14.176 1.00 0.00 C ATOM 1978 C HIS A 124 -2.312 18.549 -14.247 1.00 0.00 C ATOM 1979 O HIS A 124 -1.935 18.097 -15.327 1.00 0.00 O ATOM 1980 CB HIS A 124 -3.054 20.873 -14.893 1.00 0.00 C ATOM 1981 CG HIS A 124 -1.953 21.643 -14.224 1.00 0.00 C ATOM 1982 ND1 HIS A 124 -2.186 22.659 -13.320 1.00 0.00 N ATOM 1983 CD2 HIS A 124 -0.608 21.549 -14.337 1.00 0.00 C ATOM 1984 CE1 HIS A 124 -1.034 23.153 -12.910 1.00 0.00 C ATOM 1985 NE2 HIS A 124 -0.061 22.498 -13.510 1.00 0.00 N ATOM 0 H HIS A 124 -3.441 20.708 -12.413 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.312 19.148 -14.686 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.747 20.634 -15.911 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.934 21.512 -14.967 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -0.065 20.856 -14.962 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.909 23.959 -12.202 1.00 0.00 H new ATOM 0 HE2 HIS A 124 0.936 22.668 -13.381 1.00 0.00 H new ATOM 1993 N PHE A 125 -1.761 18.202 -13.089 1.00 0.00 N ATOM 1994 CA PHE A 125 -0.767 17.140 -13.001 1.00 0.00 C ATOM 1995 C PHE A 125 -1.247 16.038 -12.065 1.00 0.00 C ATOM 1996 O PHE A 125 -2.109 16.261 -11.212 1.00 0.00 O ATOM 1997 CB PHE A 125 0.583 17.677 -12.509 1.00 0.00 C ATOM 1998 CG PHE A 125 1.332 18.495 -13.524 1.00 0.00 C ATOM 1999 CD1 PHE A 125 1.377 18.104 -14.853 1.00 0.00 C ATOM 2000 CD2 PHE A 125 2.005 19.645 -13.146 1.00 0.00 C ATOM 2001 CE1 PHE A 125 2.075 18.847 -15.785 1.00 0.00 C ATOM 2002 CE2 PHE A 125 2.704 20.393 -14.075 1.00 0.00 C ATOM 2003 CZ PHE A 125 2.739 19.992 -15.396 1.00 0.00 C ATOM 0 H PHE A 125 -1.987 18.642 -12.197 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.633 16.733 -14.003 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.416 18.286 -11.621 1.00 0.00 H new ATOM 0 HB3 PHE A 125 1.207 16.836 -12.206 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.860 17.208 -15.163 1.00 0.00 H new ATOM 0 HD2 PHE A 125 1.983 19.961 -12.114 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.101 18.532 -16.818 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.222 21.290 -13.768 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.285 20.574 -16.124 1.00 0.00 H new ATOM 2013 N ALA A 126 -0.686 14.851 -12.233 1.00 0.00 N ATOM 2014 CA ALA A 126 -1.004 13.716 -11.381 1.00 0.00 C ATOM 2015 C ALA A 126 0.270 12.954 -11.050 1.00 0.00 C ATOM 2016 O ALA A 126 1.096 12.708 -11.931 1.00 0.00 O ATOM 2017 CB ALA A 126 -2.016 12.801 -12.057 1.00 0.00 C ATOM 0 H ALA A 126 -0.000 14.648 -12.960 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.450 14.082 -10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.239 11.959 -11.402 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.932 13.357 -12.258 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.602 12.431 -12.995 1.00 0.00 H new ATOM 2023 N SER A 127 0.434 12.586 -9.789 1.00 0.00 N ATOM 2024 CA SER A 127 1.659 11.941 -9.346 1.00 0.00 C ATOM 2025 C SER A 127 1.365 10.722 -8.482 1.00 0.00 C ATOM 2026 O SER A 127 0.418 10.716 -7.693 1.00 0.00 O ATOM 2027 CB SER A 127 2.514 12.936 -8.559 1.00 0.00 C ATOM 2028 OG SER A 127 2.754 14.111 -9.312 1.00 0.00 O ATOM 0 H SER A 127 -0.263 12.722 -9.057 1.00 0.00 H new ATOM 0 HA SER A 127 2.202 11.607 -10.230 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.011 13.194 -7.627 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.463 12.472 -8.291 1.00 0.00 H new ATOM 0 HG SER A 127 3.301 14.731 -8.786 1.00 0.00 H new ATOM 2034 N VAL A 128 2.184 9.694 -8.641 1.00 0.00 N ATOM 2035 CA VAL A 128 2.112 8.512 -7.802 1.00 0.00 C ATOM 2036 C VAL A 128 3.520 8.132 -7.362 1.00 0.00 C ATOM 2037 O VAL A 128 4.469 8.216 -8.146 1.00 0.00 O ATOM 2038 CB VAL A 128 1.431 7.320 -8.531 1.00 0.00 C ATOM 2039 CG1 VAL A 128 2.262 6.841 -9.711 1.00 0.00 C ATOM 2040 CG2 VAL A 128 1.154 6.173 -7.566 1.00 0.00 C ATOM 0 H VAL A 128 2.914 9.657 -9.353 1.00 0.00 H new ATOM 0 HA VAL A 128 1.497 8.744 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 128 0.477 7.677 -8.919 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.756 6.007 -10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.385 7.656 -10.424 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.241 6.516 -9.359 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.677 5.353 -8.103 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.093 5.827 -7.133 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.494 6.518 -6.771 1.00 0.00 H new ATOM 2050 N HIS A 129 3.675 7.766 -6.104 1.00 0.00 N ATOM 2051 CA HIS A 129 4.980 7.368 -5.610 1.00 0.00 C ATOM 2052 C HIS A 129 5.164 5.869 -5.762 1.00 0.00 C ATOM 2053 O HIS A 129 6.015 5.418 -6.517 1.00 0.00 O ATOM 2054 CB HIS A 129 5.186 7.776 -4.146 1.00 0.00 C ATOM 2055 CG HIS A 129 6.475 7.262 -3.571 1.00 0.00 C ATOM 2056 ND1 HIS A 129 6.560 6.631 -2.349 1.00 0.00 N ATOM 2057 CD2 HIS A 129 7.731 7.256 -4.081 1.00 0.00 C ATOM 2058 CE1 HIS A 129 7.806 6.257 -2.137 1.00 0.00 C ATOM 2059 NE2 HIS A 129 8.540 6.622 -3.173 1.00 0.00 N ATOM 0 H HIS A 129 2.925 7.736 -5.413 1.00 0.00 H new ATOM 0 HA HIS A 129 5.729 7.888 -6.208 1.00 0.00 H new ATOM 0 HB2 HIS A 129 5.169 8.863 -4.071 1.00 0.00 H new ATOM 0 HB3 HIS A 129 4.354 7.402 -3.550 1.00 0.00 H new ATOM 0 HD1 HIS A 129 5.781 6.477 -1.709 1.00 0.00 H new ATOM 0 HD2 HIS A 129 8.038 7.674 -5.028 1.00 0.00 H new ATOM 0 HE1 HIS A 129 8.167 5.738 -1.261 1.00 0.00 H new ATOM 2067 N SER A 130 4.364 5.107 -5.044 1.00 0.00 N ATOM 2068 CA SER A 130 4.508 3.667 -5.045 1.00 0.00 C ATOM 2069 C SER A 130 3.169 2.990 -4.829 1.00 0.00 C ATOM 2070 O SER A 130 2.351 3.442 -4.020 1.00 0.00 O ATOM 2071 CB SER A 130 5.495 3.234 -3.956 1.00 0.00 C ATOM 2072 OG SER A 130 6.759 3.855 -4.133 1.00 0.00 O ATOM 0 H SER A 130 3.610 5.460 -4.455 1.00 0.00 H new ATOM 0 HA SER A 130 4.894 3.364 -6.018 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.095 3.491 -2.975 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.613 2.151 -3.978 1.00 0.00 H new ATOM 0 HG SER A 130 7.369 3.563 -3.424 1.00 0.00 H new ATOM 2078 N VAL A 131 2.941 1.926 -5.575 1.00 0.00 N ATOM 2079 CA VAL A 131 1.778 1.088 -5.375 1.00 0.00 C ATOM 2080 C VAL A 131 2.223 -0.256 -4.822 1.00 0.00 C ATOM 2081 O VAL A 131 3.282 -0.768 -5.186 1.00 0.00 O ATOM 2082 CB VAL A 131 0.972 0.874 -6.678 1.00 0.00 C ATOM 2083 CG1 VAL A 131 0.432 2.195 -7.203 1.00 0.00 C ATOM 2084 CG2 VAL A 131 1.820 0.187 -7.738 1.00 0.00 C ATOM 0 H VAL A 131 3.553 1.621 -6.332 1.00 0.00 H new ATOM 0 HA VAL A 131 1.120 1.595 -4.670 1.00 0.00 H new ATOM 0 HB VAL A 131 0.128 0.225 -6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.131 2.019 -8.120 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.222 2.643 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.262 2.870 -7.411 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.229 0.049 -8.643 1.00 0.00 H new ATOM 0 HG22 VAL A 131 2.690 0.803 -7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.149 -0.784 -7.368 1.00 0.00 H new ATOM 2094 N SER A 132 1.449 -0.806 -3.913 1.00 0.00 N ATOM 2095 CA SER A 132 1.775 -2.090 -3.328 1.00 0.00 C ATOM 2096 C SER A 132 0.506 -2.880 -3.064 1.00 0.00 C ATOM 2097 O SER A 132 -0.558 -2.302 -2.846 1.00 0.00 O ATOM 2098 CB SER A 132 2.563 -1.889 -2.030 1.00 0.00 C ATOM 2099 OG SER A 132 3.735 -1.124 -2.264 1.00 0.00 O ATOM 0 H SER A 132 0.589 -0.385 -3.562 1.00 0.00 H new ATOM 0 HA SER A 132 2.394 -2.653 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.936 -1.386 -1.293 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.834 -2.858 -1.610 1.00 0.00 H new ATOM 0 HG SER A 132 4.222 -1.006 -1.422 1.00 0.00 H new ATOM 2105 N ALA A 133 0.611 -4.194 -3.108 1.00 0.00 N ATOM 2106 CA ALA A 133 -0.517 -5.049 -2.810 1.00 0.00 C ATOM 2107 C ALA A 133 -0.107 -6.065 -1.770 1.00 0.00 C ATOM 2108 O ALA A 133 0.998 -6.587 -1.829 1.00 0.00 O ATOM 2109 CB ALA A 133 -1.006 -5.747 -4.070 1.00 0.00 C ATOM 0 H ALA A 133 1.468 -4.692 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.336 -4.443 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.855 -6.386 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.312 -5.001 -4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.202 -6.355 -4.485 1.00 0.00 H new ATOM 2115 N GLU A 134 -0.978 -6.332 -0.819 1.00 0.00 N ATOM 2116 CA GLU A 134 -0.712 -7.368 0.160 1.00 0.00 C ATOM 2117 C GLU A 134 -1.343 -8.655 -0.312 1.00 0.00 C ATOM 2118 O GLU A 134 -2.276 -8.628 -1.107 1.00 0.00 O ATOM 2119 CB GLU A 134 -1.261 -6.997 1.539 1.00 0.00 C ATOM 2120 CG GLU A 134 -0.571 -5.805 2.173 1.00 0.00 C ATOM 2121 CD GLU A 134 -0.982 -5.601 3.621 1.00 0.00 C ATOM 2122 OE1 GLU A 134 -2.091 -5.080 3.865 1.00 0.00 O ATOM 2123 OE2 GLU A 134 -0.202 -5.970 4.523 1.00 0.00 O ATOM 0 H GLU A 134 -1.870 -5.851 -0.702 1.00 0.00 H new ATOM 0 HA GLU A 134 0.367 -7.485 0.257 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.326 -6.783 1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.163 -7.857 2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.509 -5.944 2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.805 -4.907 1.602 1.00 0.00 H new ATOM 2130 N GLY A 135 -0.829 -9.770 0.157 1.00 0.00 N ATOM 2131 CA GLY A 135 -1.360 -11.048 -0.249 1.00 0.00 C ATOM 2132 C GLY A 135 -0.302 -12.120 -0.231 1.00 0.00 C ATOM 2133 O GLY A 135 0.694 -12.001 0.485 1.00 0.00 O ATOM 0 H GLY A 135 -0.050 -9.816 0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.176 -11.331 0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.779 -10.966 -1.252 1.00 0.00 H new ATOM 2137 N THR A 136 -0.499 -13.152 -1.029 1.00 0.00 N ATOM 2138 CA THR A 136 0.388 -14.300 -1.024 1.00 0.00 C ATOM 2139 C THR A 136 0.838 -14.632 -2.444 1.00 0.00 C ATOM 2140 O THR A 136 0.193 -14.234 -3.418 1.00 0.00 O ATOM 2141 CB THR A 136 -0.322 -15.531 -0.414 1.00 0.00 C ATOM 2142 OG1 THR A 136 -1.365 -15.976 -1.294 1.00 0.00 O ATOM 2143 CG2 THR A 136 -0.927 -15.199 0.938 1.00 0.00 C ATOM 0 H THR A 136 -1.270 -13.219 -1.693 1.00 0.00 H new ATOM 0 HA THR A 136 1.259 -14.050 -0.418 1.00 0.00 H new ATOM 0 HB THR A 136 0.421 -16.317 -0.284 1.00 0.00 H new ATOM 0 HG1 THR A 136 -1.811 -16.757 -0.904 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.420 -16.083 1.343 1.00 0.00 H new ATOM 0 HG22 THR A 136 -0.140 -14.878 1.620 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.657 -14.398 0.823 1.00 0.00 H new ATOM 2151 N VAL A 137 1.946 -15.346 -2.566 1.00 0.00 N ATOM 2152 CA VAL A 137 2.408 -15.792 -3.869 1.00 0.00 C ATOM 2153 C VAL A 137 2.012 -17.247 -4.105 1.00 0.00 C ATOM 2154 O VAL A 137 2.444 -18.153 -3.390 1.00 0.00 O ATOM 2155 CB VAL A 137 3.937 -15.616 -4.049 1.00 0.00 C ATOM 2156 CG1 VAL A 137 4.289 -14.145 -4.204 1.00 0.00 C ATOM 2157 CG2 VAL A 137 4.707 -16.218 -2.883 1.00 0.00 C ATOM 0 H VAL A 137 2.538 -15.627 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 137 1.922 -15.160 -4.612 1.00 0.00 H new ATOM 0 HB VAL A 137 4.226 -16.148 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.367 -14.040 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.781 -13.739 -5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.972 -13.599 -3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.776 -16.077 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.409 -15.725 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.488 -17.283 -2.814 1.00 0.00 H new ATOM 2167 N VAL A 138 1.151 -17.454 -5.088 1.00 0.00 N ATOM 2168 CA VAL A 138 0.713 -18.792 -5.459 1.00 0.00 C ATOM 2169 C VAL A 138 1.841 -19.515 -6.174 1.00 0.00 C ATOM 2170 O VAL A 138 2.092 -20.701 -5.957 1.00 0.00 O ATOM 2171 CB VAL A 138 -0.520 -18.739 -6.385 1.00 0.00 C ATOM 2172 CG1 VAL A 138 -1.034 -20.137 -6.690 1.00 0.00 C ATOM 2173 CG2 VAL A 138 -1.613 -17.888 -5.766 1.00 0.00 C ATOM 0 H VAL A 138 0.738 -16.708 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 138 0.440 -19.325 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.218 -18.281 -7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -1.903 -20.070 -7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -0.251 -20.713 -7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.317 -20.632 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -2.475 -17.862 -6.433 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.908 -18.315 -4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.242 -16.875 -5.612 1.00 0.00 H new ATOM 2183 N SER A 139 2.515 -18.777 -7.035 1.00 0.00 N ATOM 2184 CA SER A 139 3.669 -19.284 -7.743 1.00 0.00 C ATOM 2185 C SER A 139 4.666 -18.153 -7.940 1.00 0.00 C ATOM 2186 O SER A 139 4.460 -17.279 -8.785 1.00 0.00 O ATOM 2187 CB SER A 139 3.259 -19.861 -9.099 1.00 0.00 C ATOM 2188 OG SER A 139 2.109 -20.686 -8.983 1.00 0.00 O ATOM 0 H SER A 139 2.277 -17.811 -7.261 1.00 0.00 H new ATOM 0 HA SER A 139 4.126 -20.082 -7.158 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.057 -19.048 -9.796 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.084 -20.440 -9.515 1.00 0.00 H new ATOM 0 HG SER A 139 1.504 -20.512 -9.734 1.00 0.00 H new ATOM 2194 N ASN A 140 5.709 -18.145 -7.121 1.00 0.00 N ATOM 2195 CA ASN A 140 6.781 -17.168 -7.260 1.00 0.00 C ATOM 2196 C ASN A 140 7.560 -17.457 -8.546 1.00 0.00 C ATOM 2197 O ASN A 140 7.198 -18.364 -9.299 1.00 0.00 O ATOM 2198 CB ASN A 140 7.706 -17.223 -6.035 1.00 0.00 C ATOM 2199 CG ASN A 140 8.387 -15.894 -5.746 1.00 0.00 C ATOM 2200 OD1 ASN A 140 8.635 -15.098 -6.648 1.00 0.00 O ATOM 2201 ND2 ASN A 140 8.685 -15.642 -4.482 1.00 0.00 N ATOM 0 H ASN A 140 5.836 -18.804 -6.353 1.00 0.00 H new ATOM 0 HA ASN A 140 6.360 -16.164 -7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.127 -17.526 -5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.466 -17.988 -6.194 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.136 -14.762 -4.230 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.464 -16.327 -3.760 1.00 0.00 H new ATOM 2208 N LEU A 141 8.616 -16.700 -8.809 1.00 0.00 N ATOM 2209 CA LEU A 141 9.399 -16.895 -10.020 1.00 0.00 C ATOM 2210 C LEU A 141 10.175 -18.210 -9.933 1.00 0.00 C ATOM 2211 O LEU A 141 11.326 -18.247 -9.500 1.00 0.00 O ATOM 2212 CB LEU A 141 10.352 -15.712 -10.248 1.00 0.00 C ATOM 2213 CG LEU A 141 10.673 -15.382 -11.716 1.00 0.00 C ATOM 2214 CD1 LEU A 141 11.412 -16.524 -12.397 1.00 0.00 C ATOM 2215 CD2 LEU A 141 9.399 -15.044 -12.475 1.00 0.00 C ATOM 0 H LEU A 141 8.949 -15.949 -8.204 1.00 0.00 H new ATOM 0 HA LEU A 141 8.721 -16.946 -10.872 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.919 -14.826 -9.783 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.288 -15.919 -9.729 1.00 0.00 H new ATOM 0 HG LEU A 141 11.329 -14.512 -11.725 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.622 -16.255 -13.432 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.349 -16.714 -11.874 1.00 0.00 H new ATOM 0 HD13 LEU A 141 10.795 -17.422 -12.373 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.644 -14.813 -13.512 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.720 -15.896 -12.444 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.919 -14.180 -12.014 1.00 0.00 H new ATOM 2227 N SER A 142 9.504 -19.294 -10.290 1.00 0.00 N ATOM 2228 CA SER A 142 10.109 -20.615 -10.316 1.00 0.00 C ATOM 2229 C SER A 142 9.515 -21.432 -11.458 1.00 0.00 C ATOM 2230 O SER A 142 9.597 -22.662 -11.474 1.00 0.00 O ATOM 2231 CB SER A 142 9.877 -21.327 -8.982 1.00 0.00 C ATOM 2232 OG SER A 142 10.440 -20.594 -7.904 1.00 0.00 O ATOM 0 H SER A 142 8.523 -19.282 -10.570 1.00 0.00 H new ATOM 0 HA SER A 142 11.183 -20.512 -10.474 1.00 0.00 H new ATOM 0 HB2 SER A 142 8.807 -21.457 -8.817 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.318 -22.323 -9.017 1.00 0.00 H new ATOM 0 HG SER A 142 10.276 -21.070 -7.063 1.00 0.00 H new ATOM 2238 N SER A 143 8.907 -20.733 -12.405 1.00 0.00 N ATOM 2239 CA SER A 143 8.321 -21.370 -13.569 1.00 0.00 C ATOM 2240 C SER A 143 9.416 -21.726 -14.566 1.00 0.00 C ATOM 2241 O SER A 143 10.038 -20.796 -15.121 1.00 0.00 O ATOM 2242 CB SER A 143 7.292 -20.435 -14.210 1.00 0.00 C ATOM 2243 OG SER A 143 6.339 -19.992 -13.254 1.00 0.00 O ATOM 2244 OXT SER A 143 9.665 -22.931 -14.778 1.00 0.00 O ATOM 0 H SER A 143 8.808 -19.718 -12.387 1.00 0.00 H new ATOM 0 HA SER A 143 7.815 -22.286 -13.265 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.800 -19.575 -14.647 1.00 0.00 H new ATOM 0 HB3 SER A 143 6.783 -20.952 -15.023 1.00 0.00 H new ATOM 0 HG SER A 143 5.694 -19.395 -13.688 1.00 0.00 H new TER 2250 SER A 143