USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1061 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 19 TYR OH : rot -9:sc= 1.31 USER MOD Set 1.2: A 102 THR OG1 : rot 34:sc= 1.03 USER MOD Set 2.1: A 82 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 93 HIS : no HE2:sc= -0.452 K(o=-0.45,f=-2.4!) USER MOD Set 2.3: A 95 GLN : amide:sc= 0 X(o=-0.45,f=-0.45) USER MOD Set 3.1: A 40 THR OG1 : rot 100:sc= 0.00891 USER MOD Set 3.2: A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 VAL N :NH3+ -142:sc= 0 (180deg=-1.17) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 31:sc= 0.101 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0.0133 X(o=0.013,f=0) USER MOD Single : A 20 MET CE :methyl -167:sc=-0.00791 (180deg=-0.193) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -154:sc= 0.553 USER MOD Single : A 29 THR OG1 : rot -56:sc= 0.699 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot -17:sc= 0.173 USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 84:sc= 0.95 USER MOD Single : A 37 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.592) USER MOD Single : A 39 THR OG1 : rot 170:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 55 SER OG : rot 180:sc= -0.0443 USER MOD Single : A 56 THR OG1 : rot 51:sc= 0.00468 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 36:sc= 0.226 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 110:sc= -0.184 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0.0374 X(o=0.037,f=-0.072) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 119 HIS : no HE2:sc= 0.252 K(o=0.25,f=-1.4) USER MOD Single : A 121 THR OG1 : rot -51:sc= 0.132 USER MOD Single : A 124 CYS SG : rot -150:sc= -0.118 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 165:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.389 -14.438 -10.002 1.00 0.00 N ATOM 2 CA VAL A 1 5.673 -13.133 -9.352 1.00 0.00 C ATOM 3 C VAL A 1 6.964 -13.342 -8.502 1.00 0.00 C ATOM 4 O VAL A 1 6.906 -13.764 -7.342 1.00 0.00 O ATOM 5 CB VAL A 1 4.408 -12.600 -8.601 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.650 -11.329 -7.757 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.232 -12.242 -9.537 1.00 0.00 C ATOM 0 H1 VAL A 1 5.038 -14.276 -10.967 1.00 0.00 H new ATOM 0 H2 VAL A 1 6.261 -15.003 -10.041 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.669 -14.950 -9.453 1.00 0.00 H new ATOM 0 HA VAL A 1 5.879 -12.327 -10.056 1.00 0.00 H new ATOM 0 HB VAL A 1 4.166 -13.448 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.720 -11.031 -7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.405 -11.535 -6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.996 -10.523 -8.404 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.392 -11.880 -8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.545 -11.465 -10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 1 2.928 -13.128 -10.094 1.00 0.00 H new ATOM 18 N ASP A 2 8.127 -13.061 -9.120 1.00 0.00 N ATOM 19 CA ASP A 2 9.473 -13.311 -8.522 1.00 0.00 C ATOM 20 C ASP A 2 10.459 -12.145 -8.852 1.00 0.00 C ATOM 21 O ASP A 2 10.983 -11.527 -7.921 1.00 0.00 O ATOM 22 CB ASP A 2 9.971 -14.727 -8.913 1.00 0.00 C ATOM 23 CG ASP A 2 11.240 -15.185 -8.188 1.00 0.00 C ATOM 24 OD1 ASP A 2 12.358 -15.164 -8.698 1.00 0.00 O ATOM 25 OD2 ASP A 2 10.983 -15.616 -6.914 1.00 0.00 O ATOM 0 H ASP A 2 8.170 -12.652 -10.053 1.00 0.00 H new ATOM 0 HA ASP A 2 9.408 -13.312 -7.434 1.00 0.00 H new ATOM 0 HB2 ASP A 2 9.176 -15.445 -8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 2 10.156 -14.748 -9.987 1.00 0.00 H new ATOM 31 N ALA A 3 10.671 -11.796 -10.142 1.00 0.00 N ATOM 32 CA ALA A 3 11.239 -10.470 -10.539 1.00 0.00 C ATOM 33 C ALA A 3 10.463 -9.191 -10.058 1.00 0.00 C ATOM 34 O ALA A 3 11.083 -8.158 -9.800 1.00 0.00 O ATOM 35 CB ALA A 3 11.381 -10.466 -12.073 1.00 0.00 C ATOM 0 H ALA A 3 10.460 -12.408 -10.931 1.00 0.00 H new ATOM 0 HA ALA A 3 12.194 -10.385 -10.020 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.794 -9.511 -12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 3 12.048 -11.272 -12.379 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.402 -10.612 -12.529 1.00 0.00 H new ATOM 41 N PHE A 4 9.129 -9.289 -9.897 1.00 0.00 N ATOM 42 CA PHE A 4 8.293 -8.318 -9.137 1.00 0.00 C ATOM 43 C PHE A 4 8.604 -8.121 -7.610 1.00 0.00 C ATOM 44 O PHE A 4 8.126 -7.133 -7.050 1.00 0.00 O ATOM 45 CB PHE A 4 6.821 -8.822 -9.242 1.00 0.00 C ATOM 46 CG PHE A 4 6.119 -8.790 -10.615 1.00 0.00 C ATOM 47 CD1 PHE A 4 6.267 -9.850 -11.520 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.295 -7.713 -10.954 1.00 0.00 C ATOM 49 CE1 PHE A 4 5.611 -9.822 -12.749 1.00 0.00 C ATOM 50 CE2 PHE A 4 4.653 -7.683 -12.188 1.00 0.00 C ATOM 51 CZ PHE A 4 4.810 -8.736 -13.084 1.00 0.00 C ATOM 0 H PHE A 4 8.586 -10.055 -10.295 1.00 0.00 H new ATOM 0 HA PHE A 4 8.504 -7.348 -9.588 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.799 -9.851 -8.884 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.220 -8.231 -8.551 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.892 -10.692 -11.264 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.156 -6.901 -10.255 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.725 -10.643 -13.441 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.031 -6.840 -12.451 1.00 0.00 H new ATOM 0 HZ PHE A 4 4.309 -8.710 -14.041 1.00 0.00 H new ATOM 61 N LEU A 5 9.309 -9.038 -6.913 1.00 0.00 N ATOM 62 CA LEU A 5 9.441 -9.004 -5.430 1.00 0.00 C ATOM 63 C LEU A 5 10.590 -8.057 -4.974 1.00 0.00 C ATOM 64 O LEU A 5 11.735 -8.185 -5.419 1.00 0.00 O ATOM 65 CB LEU A 5 9.634 -10.436 -4.850 1.00 0.00 C ATOM 66 CG LEU A 5 8.541 -11.498 -5.163 1.00 0.00 C ATOM 67 CD1 LEU A 5 8.908 -12.856 -4.540 1.00 0.00 C ATOM 68 CD2 LEU A 5 7.133 -11.073 -4.711 1.00 0.00 C ATOM 0 H LEU A 5 9.800 -9.817 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 5 8.510 -8.601 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.587 -10.819 -5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.717 -10.350 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 5 8.510 -11.590 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.131 -13.584 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.859 -13.199 -4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.995 -12.749 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.419 -11.858 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.131 -10.908 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.850 -10.151 -5.220 1.00 0.00 H new ATOM 80 N GLY A 6 10.256 -7.108 -4.087 1.00 0.00 N ATOM 81 CA GLY A 6 11.195 -6.048 -3.655 1.00 0.00 C ATOM 82 C GLY A 6 10.488 -4.763 -3.180 1.00 0.00 C ATOM 83 O GLY A 6 9.268 -4.598 -3.282 1.00 0.00 O ATOM 0 H GLY A 6 9.337 -7.049 -3.649 1.00 0.00 H new ATOM 0 HA2 GLY A 6 11.818 -6.431 -2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.861 -5.803 -4.482 1.00 0.00 H new ATOM 87 N THR A 7 11.308 -3.815 -2.710 1.00 0.00 N ATOM 88 CA THR A 7 10.892 -2.399 -2.503 1.00 0.00 C ATOM 89 C THR A 7 11.038 -1.618 -3.846 1.00 0.00 C ATOM 90 O THR A 7 11.993 -1.809 -4.605 1.00 0.00 O ATOM 91 CB THR A 7 11.743 -1.786 -1.347 1.00 0.00 C ATOM 92 OG1 THR A 7 11.478 -2.476 -0.130 1.00 0.00 O ATOM 93 CG2 THR A 7 11.519 -0.288 -1.063 1.00 0.00 C ATOM 0 H THR A 7 12.280 -3.995 -2.459 1.00 0.00 H new ATOM 0 HA THR A 7 9.845 -2.334 -2.208 1.00 0.00 H new ATOM 0 HB THR A 7 12.770 -1.897 -1.696 1.00 0.00 H new ATOM 0 HG1 THR A 7 12.017 -2.087 0.590 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.163 0.027 -0.242 1.00 0.00 H new ATOM 0 HG22 THR A 7 11.759 0.291 -1.955 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.477 -0.121 -0.792 1.00 0.00 H new ATOM 101 N TRP A 8 10.060 -0.741 -4.119 1.00 0.00 N ATOM 102 CA TRP A 8 9.970 -0.002 -5.405 1.00 0.00 C ATOM 103 C TRP A 8 9.483 1.434 -5.087 1.00 0.00 C ATOM 104 O TRP A 8 8.336 1.619 -4.673 1.00 0.00 O ATOM 105 CB TRP A 8 8.977 -0.673 -6.392 1.00 0.00 C ATOM 106 CG TRP A 8 9.278 -2.112 -6.809 1.00 0.00 C ATOM 107 CD1 TRP A 8 8.779 -3.261 -6.164 1.00 0.00 C ATOM 108 CD2 TRP A 8 10.030 -2.575 -7.869 1.00 0.00 C ATOM 109 NE1 TRP A 8 9.190 -4.434 -6.806 1.00 0.00 N ATOM 110 CE2 TRP A 8 9.953 -3.989 -7.867 1.00 0.00 C ATOM 111 CE3 TRP A 8 10.809 -1.898 -8.844 1.00 0.00 C ATOM 112 CZ2 TRP A 8 10.627 -4.739 -8.854 1.00 0.00 C ATOM 113 CZ3 TRP A 8 11.490 -2.665 -9.790 1.00 0.00 C ATOM 114 CH2 TRP A 8 11.379 -4.058 -9.812 1.00 0.00 C ATOM 0 H TRP A 8 9.310 -0.519 -3.465 1.00 0.00 H new ATOM 0 HA TRP A 8 10.950 0.001 -5.882 1.00 0.00 H new ATOM 0 HB2 TRP A 8 7.985 -0.652 -5.941 1.00 0.00 H new ATOM 0 HB3 TRP A 8 8.931 -0.062 -7.293 1.00 0.00 H new ATOM 0 HD1 TRP A 8 8.156 -3.239 -5.282 1.00 0.00 H new ATOM 0 HE1 TRP A 8 8.975 -5.397 -6.549 1.00 0.00 H new ATOM 0 HE3 TRP A 8 10.873 -0.820 -8.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 10.562 -5.817 -8.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 12.115 -2.172 -10.520 1.00 0.00 H new ATOM 0 HH2 TRP A 8 11.885 -4.618 -10.585 1.00 0.00 H new ATOM 125 N LYS A 9 10.334 2.447 -5.298 1.00 0.00 N ATOM 126 CA LYS A 9 9.963 3.874 -5.057 1.00 0.00 C ATOM 127 C LYS A 9 9.646 4.579 -6.411 1.00 0.00 C ATOM 128 O LYS A 9 10.258 4.280 -7.445 1.00 0.00 O ATOM 129 CB LYS A 9 11.064 4.622 -4.258 1.00 0.00 C ATOM 130 CG LYS A 9 11.429 4.014 -2.877 1.00 0.00 C ATOM 131 CD LYS A 9 12.276 4.928 -1.963 1.00 0.00 C ATOM 132 CE LYS A 9 11.489 5.760 -0.929 1.00 0.00 C ATOM 133 NZ LYS A 9 10.638 6.805 -1.528 1.00 0.00 N ATOM 0 H LYS A 9 11.288 2.319 -5.635 1.00 0.00 H new ATOM 0 HA LYS A 9 9.063 3.899 -4.442 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.967 4.659 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.740 5.652 -4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.507 3.758 -2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.973 3.083 -3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.997 4.309 -1.430 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.846 5.611 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.864 5.091 -0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.193 6.228 -0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.141 7.322 -0.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.230 7.467 -2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.942 6.364 -2.163 1.00 0.00 H new ATOM 146 N LEU A 10 8.678 5.521 -6.403 1.00 0.00 N ATOM 147 CA LEU A 10 8.208 6.204 -7.642 1.00 0.00 C ATOM 148 C LEU A 10 9.312 7.098 -8.286 1.00 0.00 C ATOM 149 O LEU A 10 9.901 7.979 -7.653 1.00 0.00 O ATOM 150 CB LEU A 10 6.908 7.010 -7.352 1.00 0.00 C ATOM 151 CG LEU A 10 6.250 7.733 -8.568 1.00 0.00 C ATOM 152 CD1 LEU A 10 5.473 6.757 -9.467 1.00 0.00 C ATOM 153 CD2 LEU A 10 5.360 8.908 -8.131 1.00 0.00 C ATOM 0 H LEU A 10 8.203 5.830 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 10 7.979 5.433 -8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.173 6.329 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.133 7.758 -6.592 1.00 0.00 H new ATOM 0 HG LEU A 10 7.068 8.145 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.032 7.303 -10.301 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.153 5.996 -9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.683 6.279 -8.888 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.924 9.381 -9.011 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.564 8.540 -7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.961 9.637 -7.588 1.00 0.00 H new ATOM 165 N VAL A 11 9.530 6.840 -9.577 1.00 0.00 N ATOM 166 CA VAL A 11 10.483 7.581 -10.444 1.00 0.00 C ATOM 167 C VAL A 11 9.731 8.562 -11.419 1.00 0.00 C ATOM 168 O VAL A 11 10.154 9.715 -11.534 1.00 0.00 O ATOM 169 CB VAL A 11 11.473 6.505 -11.043 1.00 0.00 C ATOM 170 CG1 VAL A 11 11.739 6.564 -12.555 1.00 0.00 C ATOM 171 CG2 VAL A 11 12.818 6.506 -10.285 1.00 0.00 C ATOM 0 H VAL A 11 9.042 6.094 -10.072 1.00 0.00 H new ATOM 0 HA VAL A 11 11.114 8.294 -9.912 1.00 0.00 H new ATOM 0 HB VAL A 11 10.931 5.571 -10.895 1.00 0.00 H new ATOM 0 HG11 VAL A 11 12.434 5.772 -12.833 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.802 6.430 -13.095 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.170 7.532 -12.811 1.00 0.00 H new ATOM 0 HG21 VAL A 11 13.480 5.756 -10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 11 13.281 7.489 -10.367 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.644 6.273 -9.235 1.00 0.00 H new ATOM 181 N ASP A 12 8.653 8.131 -12.113 1.00 0.00 N ATOM 182 CA ASP A 12 7.844 9.000 -13.013 1.00 0.00 C ATOM 183 C ASP A 12 6.323 8.715 -12.799 1.00 0.00 C ATOM 184 O ASP A 12 5.907 7.560 -12.680 1.00 0.00 O ATOM 185 CB ASP A 12 8.285 8.742 -14.483 1.00 0.00 C ATOM 186 CG ASP A 12 7.709 9.711 -15.525 1.00 0.00 C ATOM 187 OD1 ASP A 12 7.736 10.933 -15.403 1.00 0.00 O ATOM 188 OD2 ASP A 12 7.166 9.055 -16.598 1.00 0.00 O ATOM 0 H ASP A 12 8.315 7.170 -12.068 1.00 0.00 H new ATOM 0 HA ASP A 12 8.010 10.052 -12.783 1.00 0.00 H new ATOM 0 HB2 ASP A 12 9.373 8.789 -14.531 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.997 7.727 -14.758 1.00 0.00 H new ATOM 194 N SER A 13 5.494 9.776 -12.811 1.00 0.00 N ATOM 195 CA SER A 13 4.008 9.658 -12.854 1.00 0.00 C ATOM 196 C SER A 13 3.444 10.594 -13.960 1.00 0.00 C ATOM 197 O SER A 13 3.607 11.817 -13.895 1.00 0.00 O ATOM 198 CB SER A 13 3.369 9.943 -11.472 1.00 0.00 C ATOM 199 OG SER A 13 3.703 11.237 -10.973 1.00 0.00 O ATOM 0 H SER A 13 5.826 10.740 -12.791 1.00 0.00 H new ATOM 0 HA SER A 13 3.745 8.630 -13.103 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.285 9.856 -11.551 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.698 9.186 -10.760 1.00 0.00 H new ATOM 0 HG SER A 13 3.821 11.857 -11.723 1.00 0.00 H new ATOM 205 N LYS A 14 2.781 10.010 -14.976 1.00 0.00 N ATOM 206 CA LYS A 14 2.327 10.761 -16.182 1.00 0.00 C ATOM 207 C LYS A 14 0.912 11.379 -15.966 1.00 0.00 C ATOM 208 O LYS A 14 0.819 12.530 -15.530 1.00 0.00 O ATOM 209 CB LYS A 14 2.490 9.871 -17.451 1.00 0.00 C ATOM 210 CG LYS A 14 3.953 9.590 -17.866 1.00 0.00 C ATOM 211 CD LYS A 14 4.118 8.651 -19.080 1.00 0.00 C ATOM 212 CE LYS A 14 3.576 9.145 -20.438 1.00 0.00 C ATOM 213 NZ LYS A 14 4.305 10.323 -20.949 1.00 0.00 N ATOM 0 H LYS A 14 2.543 9.018 -14.994 1.00 0.00 H new ATOM 0 HA LYS A 14 2.965 11.628 -16.352 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.988 8.919 -17.276 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.978 10.353 -18.283 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.440 10.539 -18.091 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.479 9.156 -17.016 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.180 8.437 -19.199 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.627 7.707 -18.845 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.643 8.337 -21.167 1.00 0.00 H new ATOM 0 HE3 LYS A 14 2.520 9.394 -20.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.900 10.612 -21.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.220 11.105 -20.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.309 10.082 -21.076 1.00 0.00 H new ATOM 226 N ASN A 15 -0.177 10.638 -16.245 1.00 0.00 N ATOM 227 CA ASN A 15 -1.572 11.169 -16.163 1.00 0.00 C ATOM 228 C ASN A 15 -2.275 10.870 -14.795 1.00 0.00 C ATOM 229 O ASN A 15 -3.419 10.404 -14.772 1.00 0.00 O ATOM 230 CB ASN A 15 -2.359 10.589 -17.379 1.00 0.00 C ATOM 231 CG ASN A 15 -2.020 11.197 -18.751 1.00 0.00 C ATOM 232 OD1 ASN A 15 -2.270 12.374 -19.002 1.00 0.00 O ATOM 233 ND2 ASN A 15 -1.472 10.419 -19.665 1.00 0.00 N ATOM 0 H ASN A 15 -0.127 9.661 -16.532 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.548 12.258 -16.209 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.179 9.515 -17.425 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.425 10.726 -17.196 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.253 10.793 -20.588 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -1.268 9.443 -19.448 1.00 0.00 H new ATOM 240 N PHE A 16 -1.626 11.159 -13.644 1.00 0.00 N ATOM 241 CA PHE A 16 -2.166 10.785 -12.304 1.00 0.00 C ATOM 242 C PHE A 16 -3.312 11.720 -11.814 1.00 0.00 C ATOM 243 O PHE A 16 -4.401 11.216 -11.550 1.00 0.00 O ATOM 244 CB PHE A 16 -1.012 10.574 -11.283 1.00 0.00 C ATOM 245 CG PHE A 16 -1.426 9.858 -9.978 1.00 0.00 C ATOM 246 CD1 PHE A 16 -1.961 8.563 -10.006 1.00 0.00 C ATOM 247 CD2 PHE A 16 -1.298 10.514 -8.750 1.00 0.00 C ATOM 248 CE1 PHE A 16 -2.386 7.951 -8.830 1.00 0.00 C ATOM 249 CE2 PHE A 16 -1.702 9.893 -7.572 1.00 0.00 C ATOM 250 CZ PHE A 16 -2.252 8.614 -7.613 1.00 0.00 C ATOM 0 H PHE A 16 -0.731 11.648 -13.609 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.663 9.820 -12.403 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.222 9.997 -11.763 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.588 11.545 -11.029 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.044 8.037 -10.945 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.882 11.510 -8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.819 6.962 -8.862 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.589 10.403 -6.626 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.575 8.136 -6.700 1.00 0.00 H new ATOM 260 N ASP A 17 -3.118 13.053 -11.757 1.00 0.00 N ATOM 261 CA ASP A 17 -4.228 14.045 -11.579 1.00 0.00 C ATOM 262 C ASP A 17 -5.456 13.918 -12.559 1.00 0.00 C ATOM 263 O ASP A 17 -6.588 14.135 -12.123 1.00 0.00 O ATOM 264 CB ASP A 17 -3.669 15.496 -11.620 1.00 0.00 C ATOM 265 CG ASP A 17 -2.635 15.858 -10.540 1.00 0.00 C ATOM 266 OD1 ASP A 17 -1.439 15.600 -10.645 1.00 0.00 O ATOM 267 OD2 ASP A 17 -3.195 16.494 -9.465 1.00 0.00 O ATOM 0 H ASP A 17 -2.196 13.483 -11.831 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.638 13.801 -10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.215 15.660 -12.597 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.507 16.188 -11.537 1.00 0.00 H new ATOM 273 N ASP A 18 -5.254 13.542 -13.841 1.00 0.00 N ATOM 274 CA ASP A 18 -6.362 13.163 -14.775 1.00 0.00 C ATOM 275 C ASP A 18 -7.167 11.893 -14.334 1.00 0.00 C ATOM 276 O ASP A 18 -8.383 11.963 -14.149 1.00 0.00 O ATOM 277 CB ASP A 18 -5.756 13.026 -16.203 1.00 0.00 C ATOM 278 CG ASP A 18 -6.746 13.076 -17.377 1.00 0.00 C ATOM 279 OD1 ASP A 18 -7.935 13.371 -17.268 1.00 0.00 O ATOM 280 OD2 ASP A 18 -6.141 12.752 -18.562 1.00 0.00 O ATOM 0 H ASP A 18 -4.328 13.490 -14.265 1.00 0.00 H new ATOM 0 HA ASP A 18 -7.114 13.952 -14.760 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.024 13.822 -16.340 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.214 12.082 -16.254 1.00 0.00 H new ATOM 286 N TYR A 19 -6.459 10.768 -14.126 1.00 0.00 N ATOM 287 CA TYR A 19 -6.992 9.519 -13.501 1.00 0.00 C ATOM 288 C TYR A 19 -7.760 9.691 -12.141 1.00 0.00 C ATOM 289 O TYR A 19 -8.846 9.131 -11.973 1.00 0.00 O ATOM 290 CB TYR A 19 -5.767 8.548 -13.430 1.00 0.00 C ATOM 291 CG TYR A 19 -5.983 7.202 -12.724 1.00 0.00 C ATOM 292 CD1 TYR A 19 -6.572 6.132 -13.401 1.00 0.00 C ATOM 293 CD2 TYR A 19 -5.627 7.053 -11.378 1.00 0.00 C ATOM 294 CE1 TYR A 19 -6.822 4.936 -12.734 1.00 0.00 C ATOM 295 CE2 TYR A 19 -5.885 5.860 -10.711 1.00 0.00 C ATOM 296 CZ TYR A 19 -6.495 4.805 -11.387 1.00 0.00 C ATOM 297 OH TYR A 19 -6.757 3.633 -10.728 1.00 0.00 O ATOM 0 H TYR A 19 -5.477 10.689 -14.390 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.799 9.116 -14.113 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.435 8.347 -14.449 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -4.952 9.068 -12.926 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.834 6.233 -14.444 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.150 7.869 -10.855 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.271 4.108 -13.263 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.613 5.752 -9.671 1.00 0.00 H new ATOM 0 HH TYR A 19 -7.300 3.051 -11.300 1.00 0.00 H new ATOM 307 N MET A 20 -7.190 10.455 -11.196 1.00 0.00 N ATOM 308 CA MET A 20 -7.805 10.776 -9.878 1.00 0.00 C ATOM 309 C MET A 20 -9.142 11.582 -9.958 1.00 0.00 C ATOM 310 O MET A 20 -10.101 11.206 -9.281 1.00 0.00 O ATOM 311 CB MET A 20 -6.744 11.524 -9.023 1.00 0.00 C ATOM 312 CG MET A 20 -5.507 10.704 -8.598 1.00 0.00 C ATOM 313 SD MET A 20 -5.879 9.668 -7.170 1.00 0.00 S ATOM 314 CE MET A 20 -5.099 10.639 -5.869 1.00 0.00 C ATOM 0 H MET A 20 -6.271 10.880 -11.319 1.00 0.00 H new ATOM 0 HA MET A 20 -8.095 9.834 -9.413 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.402 12.393 -9.585 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.232 11.899 -8.123 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.177 10.080 -9.429 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.684 11.378 -8.359 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.030 10.041 -4.960 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.099 10.935 -6.186 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.696 11.530 -5.672 1.00 0.00 H new ATOM 324 N LYS A 21 -9.234 12.645 -10.785 1.00 0.00 N ATOM 325 CA LYS A 21 -10.517 13.348 -11.067 1.00 0.00 C ATOM 326 C LYS A 21 -11.611 12.501 -11.801 1.00 0.00 C ATOM 327 O LYS A 21 -12.784 12.606 -11.434 1.00 0.00 O ATOM 328 CB LYS A 21 -10.168 14.660 -11.820 1.00 0.00 C ATOM 329 CG LYS A 21 -11.247 15.762 -11.833 1.00 0.00 C ATOM 330 CD LYS A 21 -11.641 16.302 -10.440 1.00 0.00 C ATOM 331 CE LYS A 21 -12.474 17.592 -10.509 1.00 0.00 C ATOM 332 NZ LYS A 21 -12.813 18.070 -9.157 1.00 0.00 N ATOM 0 H LYS A 21 -8.432 13.042 -11.275 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.001 13.557 -10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.263 15.076 -11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.929 14.406 -12.853 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.890 16.593 -12.441 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -12.140 15.371 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.208 15.538 -9.907 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -10.737 16.490 -9.861 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.917 18.362 -11.042 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.388 17.410 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -13.375 18.942 -9.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.364 17.342 -8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.939 18.264 -8.628 1.00 0.00 H new ATOM 345 N SER A 22 -11.237 11.645 -12.778 1.00 0.00 N ATOM 346 CA SER A 22 -12.147 10.621 -13.376 1.00 0.00 C ATOM 347 C SER A 22 -12.761 9.582 -12.376 1.00 0.00 C ATOM 348 O SER A 22 -13.951 9.278 -12.483 1.00 0.00 O ATOM 349 CB SER A 22 -11.417 9.903 -14.538 1.00 0.00 C ATOM 350 OG SER A 22 -11.061 10.813 -15.578 1.00 0.00 O ATOM 0 H SER A 22 -10.299 11.638 -13.179 1.00 0.00 H new ATOM 0 HA SER A 22 -13.013 11.176 -13.738 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.519 9.415 -14.158 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.058 9.120 -14.943 1.00 0.00 H new ATOM 0 HG SER A 22 -10.988 10.328 -16.426 1.00 0.00 H new ATOM 356 N LEU A 23 -11.984 9.078 -11.394 1.00 0.00 N ATOM 357 CA LEU A 23 -12.516 8.318 -10.227 1.00 0.00 C ATOM 358 C LEU A 23 -13.495 9.085 -9.275 1.00 0.00 C ATOM 359 O LEU A 23 -14.420 8.464 -8.741 1.00 0.00 O ATOM 360 CB LEU A 23 -11.295 7.809 -9.403 1.00 0.00 C ATOM 361 CG LEU A 23 -10.444 6.661 -10.006 1.00 0.00 C ATOM 362 CD1 LEU A 23 -9.147 6.478 -9.206 1.00 0.00 C ATOM 363 CD2 LEU A 23 -11.183 5.318 -10.004 1.00 0.00 C ATOM 0 H LEU A 23 -10.969 9.183 -11.382 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.128 7.519 -10.647 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.634 8.657 -9.224 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.661 7.480 -8.431 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.234 6.949 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.562 5.669 -9.642 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.568 7.401 -9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.389 6.234 -8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.542 4.550 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.437 5.044 -8.980 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.096 5.404 -10.594 1.00 0.00 H new ATOM 375 N GLY A 24 -13.258 10.387 -9.026 1.00 0.00 N ATOM 376 CA GLY A 24 -14.019 11.196 -8.046 1.00 0.00 C ATOM 377 C GLY A 24 -13.152 11.600 -6.839 1.00 0.00 C ATOM 378 O GLY A 24 -13.357 11.094 -5.734 1.00 0.00 O ATOM 0 H GLY A 24 -12.527 10.915 -9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.402 12.092 -8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.882 10.628 -7.699 1.00 0.00 H new ATOM 382 N VAL A 25 -12.178 12.500 -7.068 1.00 0.00 N ATOM 383 CA VAL A 25 -11.212 12.952 -6.026 1.00 0.00 C ATOM 384 C VAL A 25 -11.030 14.484 -6.280 1.00 0.00 C ATOM 385 O VAL A 25 -10.559 14.897 -7.348 1.00 0.00 O ATOM 386 CB VAL A 25 -9.852 12.161 -6.044 1.00 0.00 C ATOM 387 CG1 VAL A 25 -8.936 12.564 -4.865 1.00 0.00 C ATOM 388 CG2 VAL A 25 -9.980 10.617 -6.004 1.00 0.00 C ATOM 0 H VAL A 25 -12.031 12.939 -7.977 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.594 12.752 -5.025 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.425 12.441 -7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.008 11.995 -4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.712 13.629 -4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.441 12.352 -3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.986 10.169 -6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.498 10.318 -5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.546 10.276 -6.871 1.00 0.00 H new ATOM 398 N GLY A 26 -11.414 15.316 -5.295 1.00 0.00 N ATOM 399 CA GLY A 26 -11.577 16.779 -5.494 1.00 0.00 C ATOM 400 C GLY A 26 -10.296 17.600 -5.750 1.00 0.00 C ATOM 401 O GLY A 26 -10.017 17.948 -6.901 1.00 0.00 O ATOM 0 H GLY A 26 -11.620 15.004 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -12.251 16.933 -6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -12.070 17.188 -4.612 1.00 0.00 H new ATOM 405 N PHE A 27 -9.551 17.940 -4.684 1.00 0.00 N ATOM 406 CA PHE A 27 -8.343 18.814 -4.791 1.00 0.00 C ATOM 407 C PHE A 27 -7.233 18.514 -3.742 1.00 0.00 C ATOM 408 O PHE A 27 -6.075 18.370 -4.136 1.00 0.00 O ATOM 409 CB PHE A 27 -8.695 20.330 -4.925 1.00 0.00 C ATOM 410 CG PHE A 27 -9.325 21.038 -3.707 1.00 0.00 C ATOM 411 CD1 PHE A 27 -10.709 21.001 -3.500 1.00 0.00 C ATOM 412 CD2 PHE A 27 -8.514 21.724 -2.795 1.00 0.00 C ATOM 413 CE1 PHE A 27 -11.269 21.624 -2.387 1.00 0.00 C ATOM 414 CE2 PHE A 27 -9.077 22.343 -1.682 1.00 0.00 C ATOM 415 CZ PHE A 27 -10.453 22.292 -1.477 1.00 0.00 C ATOM 0 H PHE A 27 -9.754 17.629 -3.734 1.00 0.00 H new ATOM 0 HA PHE A 27 -7.883 18.536 -5.739 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.781 20.863 -5.185 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -9.379 20.441 -5.766 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -11.345 20.488 -4.206 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -7.447 21.773 -2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -12.337 21.589 -2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.446 22.863 -0.977 1.00 0.00 H new ATOM 0 HZ PHE A 27 -10.888 22.771 -0.612 1.00 0.00 H new ATOM 425 N ALA A 28 -7.549 18.429 -2.433 1.00 0.00 N ATOM 426 CA ALA A 28 -6.534 18.169 -1.371 1.00 0.00 C ATOM 427 C ALA A 28 -5.835 16.774 -1.402 1.00 0.00 C ATOM 428 O ALA A 28 -4.622 16.702 -1.192 1.00 0.00 O ATOM 429 CB ALA A 28 -7.188 18.456 -0.007 1.00 0.00 C ATOM 0 H ALA A 28 -8.499 18.536 -2.078 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.701 18.845 -1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.466 18.273 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.512 19.496 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -8.050 17.802 0.128 1.00 0.00 H new ATOM 435 N THR A 29 -6.574 15.689 -1.697 1.00 0.00 N ATOM 436 CA THR A 29 -5.978 14.343 -1.962 1.00 0.00 C ATOM 437 C THR A 29 -5.394 14.189 -3.404 1.00 0.00 C ATOM 438 O THR A 29 -4.364 13.532 -3.561 1.00 0.00 O ATOM 439 CB THR A 29 -7.031 13.240 -1.618 1.00 0.00 C ATOM 440 OG1 THR A 29 -7.476 13.380 -0.273 1.00 0.00 O ATOM 441 CG2 THR A 29 -6.540 11.787 -1.768 1.00 0.00 C ATOM 0 H THR A 29 -7.592 15.707 -1.761 1.00 0.00 H new ATOM 0 HA THR A 29 -5.112 14.224 -1.311 1.00 0.00 H new ATOM 0 HB THR A 29 -7.823 13.402 -2.349 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.705 13.348 0.332 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.346 11.102 -1.506 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.235 11.611 -2.800 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.691 11.620 -1.105 1.00 0.00 H new ATOM 449 N ARG A 30 -6.024 14.774 -4.441 1.00 0.00 N ATOM 450 CA ARG A 30 -5.488 14.785 -5.828 1.00 0.00 C ATOM 451 C ARG A 30 -4.105 15.497 -6.012 1.00 0.00 C ATOM 452 O ARG A 30 -3.237 14.957 -6.703 1.00 0.00 O ATOM 453 CB ARG A 30 -6.623 15.360 -6.716 1.00 0.00 C ATOM 454 CG ARG A 30 -6.343 15.318 -8.231 1.00 0.00 C ATOM 455 CD ARG A 30 -7.582 15.558 -9.110 1.00 0.00 C ATOM 456 NE ARG A 30 -8.095 16.950 -9.029 1.00 0.00 N ATOM 457 CZ ARG A 30 -8.021 17.869 -10.003 1.00 0.00 C ATOM 458 NH1 ARG A 30 -7.431 17.669 -11.173 1.00 0.00 N ATOM 459 NH2 ARG A 30 -8.571 19.041 -9.781 1.00 0.00 N ATOM 0 H ARG A 30 -6.919 15.254 -4.347 1.00 0.00 H new ATOM 0 HA ARG A 30 -5.229 13.770 -6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.539 14.805 -6.515 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.806 16.394 -6.423 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.591 16.070 -8.471 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.916 14.347 -8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.334 15.328 -10.146 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.371 14.869 -8.811 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.542 17.231 -8.157 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.996 16.770 -11.377 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.412 18.415 -11.869 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.034 19.227 -8.891 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.535 19.765 -10.498 1.00 0.00 H new ATOM 473 N GLN A 31 -3.912 16.679 -5.400 1.00 0.00 N ATOM 474 CA GLN A 31 -2.633 17.437 -5.451 1.00 0.00 C ATOM 475 C GLN A 31 -1.525 16.928 -4.478 1.00 0.00 C ATOM 476 O GLN A 31 -0.361 16.904 -4.888 1.00 0.00 O ATOM 477 CB GLN A 31 -2.898 18.953 -5.228 1.00 0.00 C ATOM 478 CG GLN A 31 -3.779 19.646 -6.300 1.00 0.00 C ATOM 479 CD GLN A 31 -4.036 21.135 -6.033 1.00 0.00 C ATOM 480 OE1 GLN A 31 -3.452 22.011 -6.666 1.00 0.00 O ATOM 481 NE2 GLN A 31 -4.923 21.463 -5.108 1.00 0.00 N ATOM 0 H GLN A 31 -4.636 17.143 -4.852 1.00 0.00 H new ATOM 0 HA GLN A 31 -2.234 17.264 -6.450 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -3.373 19.081 -4.255 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -1.938 19.468 -5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -3.299 19.540 -7.273 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.736 19.128 -6.358 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -5.407 20.734 -4.584 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -5.123 22.445 -4.919 1.00 0.00 H new ATOM 490 N VAL A 32 -1.841 16.537 -3.221 1.00 0.00 N ATOM 491 CA VAL A 32 -0.811 16.028 -2.261 1.00 0.00 C ATOM 492 C VAL A 32 -0.337 14.569 -2.604 1.00 0.00 C ATOM 493 O VAL A 32 0.859 14.306 -2.470 1.00 0.00 O ATOM 494 CB VAL A 32 -1.247 16.233 -0.766 1.00 0.00 C ATOM 495 CG1 VAL A 32 -0.166 15.787 0.251 1.00 0.00 C ATOM 496 CG2 VAL A 32 -1.595 17.702 -0.411 1.00 0.00 C ATOM 0 H VAL A 32 -2.788 16.560 -2.843 1.00 0.00 H new ATOM 0 HA VAL A 32 0.081 16.643 -2.385 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.136 15.607 -0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.529 15.955 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.048 14.727 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 32 0.744 16.365 0.091 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -1.887 17.764 0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.724 18.334 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.420 18.042 -1.038 1.00 0.00 H new ATOM 506 N ALA A 33 -1.213 13.649 -3.063 1.00 0.00 N ATOM 507 CA ALA A 33 -0.789 12.308 -3.565 1.00 0.00 C ATOM 508 C ALA A 33 0.049 12.287 -4.887 1.00 0.00 C ATOM 509 O ALA A 33 0.936 11.438 -5.015 1.00 0.00 O ATOM 510 CB ALA A 33 -2.034 11.413 -3.693 1.00 0.00 C ATOM 0 H ALA A 33 -2.221 13.803 -3.099 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.088 11.927 -2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.739 10.430 -4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.510 11.310 -2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.737 11.865 -4.393 1.00 0.00 H new ATOM 516 N SER A 34 -0.205 13.204 -5.847 1.00 0.00 N ATOM 517 CA SER A 34 0.700 13.437 -7.012 1.00 0.00 C ATOM 518 C SER A 34 2.117 14.005 -6.670 1.00 0.00 C ATOM 519 O SER A 34 3.109 13.488 -7.189 1.00 0.00 O ATOM 520 CB SER A 34 -0.036 14.282 -8.079 1.00 0.00 C ATOM 521 OG SER A 34 -0.327 15.603 -7.629 1.00 0.00 O ATOM 0 H SER A 34 -1.032 13.801 -5.844 1.00 0.00 H new ATOM 0 HA SER A 34 0.930 12.451 -7.416 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.576 14.336 -8.980 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.965 13.783 -8.354 1.00 0.00 H new ATOM 0 HG SER A 34 -0.248 15.641 -6.653 1.00 0.00 H new ATOM 527 N MET A 35 2.213 15.018 -5.784 1.00 0.00 N ATOM 528 CA MET A 35 3.501 15.487 -5.195 1.00 0.00 C ATOM 529 C MET A 35 4.290 14.438 -4.332 1.00 0.00 C ATOM 530 O MET A 35 5.523 14.411 -4.386 1.00 0.00 O ATOM 531 CB MET A 35 3.156 16.785 -4.410 1.00 0.00 C ATOM 532 CG MET A 35 4.367 17.584 -3.901 1.00 0.00 C ATOM 533 SD MET A 35 3.819 19.091 -3.067 1.00 0.00 S ATOM 534 CE MET A 35 3.683 20.241 -4.452 1.00 0.00 C ATOM 0 H MET A 35 1.402 15.540 -5.451 1.00 0.00 H new ATOM 0 HA MET A 35 4.213 15.668 -6.000 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.559 17.431 -5.053 1.00 0.00 H new ATOM 0 HB3 MET A 35 2.532 16.519 -3.557 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.952 16.972 -3.214 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.020 17.839 -4.736 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.353 21.214 -4.086 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.654 20.345 -4.935 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.959 19.860 -5.172 1.00 0.00 H new ATOM 544 N THR A 36 3.591 13.587 -3.558 1.00 0.00 N ATOM 545 CA THR A 36 4.198 12.498 -2.740 1.00 0.00 C ATOM 546 C THR A 36 4.810 11.357 -3.620 1.00 0.00 C ATOM 547 O THR A 36 4.359 11.085 -4.739 1.00 0.00 O ATOM 548 CB THR A 36 3.099 11.994 -1.749 1.00 0.00 C ATOM 549 OG1 THR A 36 2.753 13.036 -0.840 1.00 0.00 O ATOM 550 CG2 THR A 36 3.468 10.782 -0.879 1.00 0.00 C ATOM 0 H THR A 36 2.575 13.629 -3.476 1.00 0.00 H new ATOM 0 HA THR A 36 5.049 12.878 -2.175 1.00 0.00 H new ATOM 0 HB THR A 36 2.288 11.687 -2.409 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.086 13.623 -1.253 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.627 10.527 -0.234 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.704 9.933 -1.520 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.335 11.025 -0.265 1.00 0.00 H new ATOM 558 N LYS A 37 5.836 10.690 -3.060 1.00 0.00 N ATOM 559 CA LYS A 37 6.506 9.525 -3.691 1.00 0.00 C ATOM 560 C LYS A 37 6.038 8.198 -2.985 1.00 0.00 C ATOM 561 O LYS A 37 6.595 7.860 -1.936 1.00 0.00 O ATOM 562 CB LYS A 37 8.037 9.800 -3.621 1.00 0.00 C ATOM 563 CG LYS A 37 8.922 8.826 -4.427 1.00 0.00 C ATOM 564 CD LYS A 37 10.445 9.062 -4.320 1.00 0.00 C ATOM 565 CE LYS A 37 11.030 10.216 -5.162 1.00 0.00 C ATOM 566 NZ LYS A 37 10.829 11.546 -4.557 1.00 0.00 N ATOM 0 H LYS A 37 6.229 10.941 -2.153 1.00 0.00 H new ATOM 0 HA LYS A 37 6.238 9.390 -4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.224 10.813 -3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.348 9.767 -2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.706 7.810 -4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.636 8.888 -5.477 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.688 9.248 -3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.953 8.141 -4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 37 12.098 10.047 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.572 10.202 -6.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.552 12.203 -4.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.884 11.902 -4.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.909 11.473 -3.523 1.00 0.00 H new ATOM 579 N PRO A 38 5.041 7.417 -3.508 1.00 0.00 N ATOM 580 CA PRO A 38 4.579 6.144 -2.890 1.00 0.00 C ATOM 581 C PRO A 38 5.563 4.953 -3.112 1.00 0.00 C ATOM 582 O PRO A 38 6.218 4.843 -4.155 1.00 0.00 O ATOM 583 CB PRO A 38 3.216 5.928 -3.577 1.00 0.00 C ATOM 584 CG PRO A 38 3.329 6.598 -4.945 1.00 0.00 C ATOM 585 CD PRO A 38 4.255 7.786 -4.695 1.00 0.00 C ATOM 0 HA PRO A 38 4.518 6.196 -1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 38 2.993 4.866 -3.679 1.00 0.00 H new ATOM 0 HB3 PRO A 38 2.409 6.368 -2.991 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.743 5.918 -5.690 1.00 0.00 H new ATOM 0 HG3 PRO A 38 2.355 6.921 -5.314 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.901 7.970 -5.554 1.00 0.00 H new ATOM 0 HD3 PRO A 38 3.686 8.700 -4.523 1.00 0.00 H new ATOM 593 N THR A 39 5.644 4.071 -2.106 1.00 0.00 N ATOM 594 CA THR A 39 6.661 2.987 -2.052 1.00 0.00 C ATOM 595 C THR A 39 5.926 1.614 -2.078 1.00 0.00 C ATOM 596 O THR A 39 5.475 1.121 -1.042 1.00 0.00 O ATOM 597 CB THR A 39 7.577 3.225 -0.811 1.00 0.00 C ATOM 598 OG1 THR A 39 8.251 4.475 -0.929 1.00 0.00 O ATOM 599 CG2 THR A 39 8.655 2.154 -0.597 1.00 0.00 C ATOM 0 H THR A 39 5.013 4.080 -1.305 1.00 0.00 H new ATOM 0 HA THR A 39 7.324 2.987 -2.917 1.00 0.00 H new ATOM 0 HB THR A 39 6.898 3.194 0.041 1.00 0.00 H new ATOM 0 HG1 THR A 39 8.693 4.689 -0.081 1.00 0.00 H new ATOM 0 HG21 THR A 39 9.243 2.401 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 39 8.180 1.183 -0.457 1.00 0.00 H new ATOM 0 HG23 THR A 39 9.308 2.116 -1.469 1.00 0.00 H new ATOM 607 N THR A 40 5.830 0.997 -3.269 1.00 0.00 N ATOM 608 CA THR A 40 5.184 -0.334 -3.464 1.00 0.00 C ATOM 609 C THR A 40 6.166 -1.474 -3.037 1.00 0.00 C ATOM 610 O THR A 40 7.239 -1.627 -3.623 1.00 0.00 O ATOM 611 CB THR A 40 4.714 -0.451 -4.950 1.00 0.00 C ATOM 612 OG1 THR A 40 3.819 0.613 -5.271 1.00 0.00 O ATOM 613 CG2 THR A 40 3.970 -1.754 -5.285 1.00 0.00 C ATOM 0 H THR A 40 6.196 1.400 -4.132 1.00 0.00 H new ATOM 0 HA THR A 40 4.303 -0.436 -2.830 1.00 0.00 H new ATOM 0 HB THR A 40 5.637 -0.420 -5.529 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.305 1.316 -5.751 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.682 -1.748 -6.336 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.623 -2.605 -5.092 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.077 -1.833 -4.664 1.00 0.00 H new ATOM 621 N ILE A 41 5.787 -2.255 -2.012 1.00 0.00 N ATOM 622 CA ILE A 41 6.657 -3.306 -1.404 1.00 0.00 C ATOM 623 C ILE A 41 5.911 -4.661 -1.602 1.00 0.00 C ATOM 624 O ILE A 41 4.884 -4.885 -0.958 1.00 0.00 O ATOM 625 CB ILE A 41 6.948 -2.987 0.109 1.00 0.00 C ATOM 626 CG1 ILE A 41 7.680 -1.634 0.346 1.00 0.00 C ATOM 627 CG2 ILE A 41 7.736 -4.135 0.784 1.00 0.00 C ATOM 628 CD1 ILE A 41 7.596 -1.087 1.782 1.00 0.00 C ATOM 0 H ILE A 41 4.869 -2.185 -1.572 1.00 0.00 H new ATOM 0 HA ILE A 41 7.636 -3.348 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 41 5.965 -2.894 0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.730 -1.756 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.265 -0.890 -0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.921 -3.884 1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.156 -5.056 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.687 -4.275 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.136 -0.142 1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.552 -0.926 2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.040 -1.805 2.471 1.00 0.00 H new ATOM 640 N ILE A 42 6.439 -5.568 -2.446 1.00 0.00 N ATOM 641 CA ILE A 42 5.729 -6.830 -2.823 1.00 0.00 C ATOM 642 C ILE A 42 6.493 -8.036 -2.182 1.00 0.00 C ATOM 643 O ILE A 42 7.649 -8.294 -2.534 1.00 0.00 O ATOM 644 CB ILE A 42 5.535 -6.985 -4.382 1.00 0.00 C ATOM 645 CG1 ILE A 42 5.036 -5.694 -5.109 1.00 0.00 C ATOM 646 CG2 ILE A 42 4.571 -8.163 -4.685 1.00 0.00 C ATOM 647 CD1 ILE A 42 4.933 -5.730 -6.644 1.00 0.00 C ATOM 0 H ILE A 42 7.353 -5.461 -2.885 1.00 0.00 H new ATOM 0 HA ILE A 42 4.713 -6.799 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 42 6.530 -7.186 -4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.051 -5.446 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.704 -4.877 -4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.444 -8.261 -5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.988 -9.087 -4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.603 -7.970 -4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.574 -4.767 -7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 42 5.915 -5.935 -7.070 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.237 -6.513 -6.944 1.00 0.00 H new ATOM 659 N GLU A 43 5.832 -8.778 -1.268 1.00 0.00 N ATOM 660 CA GLU A 43 6.430 -9.961 -0.578 1.00 0.00 C ATOM 661 C GLU A 43 5.490 -11.194 -0.732 1.00 0.00 C ATOM 662 O GLU A 43 4.332 -11.163 -0.306 1.00 0.00 O ATOM 663 CB GLU A 43 6.671 -9.651 0.933 1.00 0.00 C ATOM 664 CG GLU A 43 8.115 -9.248 1.315 1.00 0.00 C ATOM 665 CD GLU A 43 8.479 -7.788 1.043 1.00 0.00 C ATOM 666 OE1 GLU A 43 8.959 -7.387 -0.015 1.00 0.00 O ATOM 667 OE2 GLU A 43 8.227 -6.989 2.124 1.00 0.00 O ATOM 0 H GLU A 43 4.873 -8.582 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 43 7.392 -10.186 -1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.998 -8.847 1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.394 -10.531 1.514 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.263 -9.451 2.376 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.809 -9.886 0.769 1.00 0.00 H new ATOM 675 N LYS A 44 6.017 -12.300 -1.284 1.00 0.00 N ATOM 676 CA LYS A 44 5.269 -13.569 -1.456 1.00 0.00 C ATOM 677 C LYS A 44 5.595 -14.551 -0.293 1.00 0.00 C ATOM 678 O LYS A 44 6.753 -14.939 -0.101 1.00 0.00 O ATOM 679 CB LYS A 44 5.656 -14.132 -2.850 1.00 0.00 C ATOM 680 CG LYS A 44 4.748 -15.267 -3.351 1.00 0.00 C ATOM 681 CD LYS A 44 5.057 -15.667 -4.808 1.00 0.00 C ATOM 682 CE LYS A 44 4.098 -16.740 -5.349 1.00 0.00 C ATOM 683 NZ LYS A 44 4.386 -17.036 -6.764 1.00 0.00 N ATOM 0 H LYS A 44 6.977 -12.345 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 44 4.191 -13.415 -1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.634 -13.319 -3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.683 -14.496 -2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 44 4.868 -16.137 -2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.706 -14.955 -3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 44 5.000 -14.782 -5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.080 -16.037 -4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 44 4.192 -17.650 -4.756 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.068 -16.398 -5.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 3.726 -17.763 -7.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 4.273 -16.171 -7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.362 -17.384 -6.854 1.00 0.00 H new ATOM 696 N ASN A 45 4.560 -14.960 0.466 1.00 0.00 N ATOM 697 CA ASN A 45 4.706 -15.927 1.590 1.00 0.00 C ATOM 698 C ASN A 45 4.681 -17.394 1.045 1.00 0.00 C ATOM 699 O ASN A 45 5.753 -17.970 0.839 1.00 0.00 O ATOM 700 CB ASN A 45 3.669 -15.548 2.689 1.00 0.00 C ATOM 701 CG ASN A 45 3.757 -16.368 3.986 1.00 0.00 C ATOM 702 OD1 ASN A 45 3.090 -17.389 4.144 1.00 0.00 O ATOM 703 ND2 ASN A 45 4.568 -15.947 4.938 1.00 0.00 N ATOM 0 H ASN A 45 3.603 -14.637 0.325 1.00 0.00 H new ATOM 0 HA ASN A 45 5.676 -15.871 2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 45 3.795 -14.494 2.936 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.667 -15.661 2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 45 4.644 -16.469 5.811 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.119 -15.099 4.801 1.00 0.00 H new ATOM 710 N GLY A 46 3.493 -17.970 0.773 1.00 0.00 N ATOM 711 CA GLY A 46 3.367 -19.230 -0.005 1.00 0.00 C ATOM 712 C GLY A 46 2.985 -18.904 -1.459 1.00 0.00 C ATOM 713 O GLY A 46 3.864 -18.692 -2.296 1.00 0.00 O ATOM 0 H GLY A 46 2.600 -17.584 1.080 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.308 -19.780 0.020 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.610 -19.873 0.445 1.00 0.00 H new ATOM 717 N ASP A 47 1.673 -18.783 -1.723 1.00 0.00 N ATOM 718 CA ASP A 47 1.166 -17.946 -2.850 1.00 0.00 C ATOM 719 C ASP A 47 0.246 -16.804 -2.294 1.00 0.00 C ATOM 720 O ASP A 47 -0.910 -16.673 -2.708 1.00 0.00 O ATOM 721 CB ASP A 47 0.504 -18.896 -3.889 1.00 0.00 C ATOM 722 CG ASP A 47 0.215 -18.264 -5.257 1.00 0.00 C ATOM 723 OD1 ASP A 47 1.020 -18.271 -6.186 1.00 0.00 O ATOM 724 OD2 ASP A 47 -1.036 -17.707 -5.322 1.00 0.00 O ATOM 0 H ASP A 47 0.941 -19.245 -1.183 1.00 0.00 H new ATOM 0 HA ASP A 47 1.964 -17.420 -3.374 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.154 -19.759 -4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.432 -19.268 -3.473 1.00 0.00 H new ATOM 730 N ILE A 48 0.761 -15.975 -1.360 1.00 0.00 N ATOM 731 CA ILE A 48 -0.027 -14.901 -0.686 1.00 0.00 C ATOM 732 C ILE A 48 0.835 -13.613 -0.844 1.00 0.00 C ATOM 733 O ILE A 48 1.857 -13.445 -0.169 1.00 0.00 O ATOM 734 CB ILE A 48 -0.377 -15.206 0.820 1.00 0.00 C ATOM 735 CG1 ILE A 48 -0.883 -16.639 1.170 1.00 0.00 C ATOM 736 CG2 ILE A 48 -1.356 -14.146 1.390 1.00 0.00 C ATOM 737 CD1 ILE A 48 -2.222 -17.087 0.562 1.00 0.00 C ATOM 0 H ILE A 48 1.731 -16.025 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.010 -14.802 -1.147 1.00 0.00 H new ATOM 0 HB ILE A 48 0.598 -15.150 1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -0.118 -17.351 0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.965 -16.711 2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.581 -14.381 2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.898 -13.159 1.331 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.278 -14.153 0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.449 -18.102 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.014 -16.414 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.154 -17.064 -0.526 1.00 0.00 H new ATOM 749 N LEU A 49 0.416 -12.722 -1.753 1.00 0.00 N ATOM 750 CA LEU A 49 1.223 -11.546 -2.166 1.00 0.00 C ATOM 751 C LEU A 49 0.828 -10.286 -1.363 1.00 0.00 C ATOM 752 O LEU A 49 -0.230 -9.698 -1.591 1.00 0.00 O ATOM 753 CB LEU A 49 1.033 -11.328 -3.691 1.00 0.00 C ATOM 754 CG LEU A 49 1.853 -12.268 -4.613 1.00 0.00 C ATOM 755 CD1 LEU A 49 1.374 -12.134 -6.064 1.00 0.00 C ATOM 756 CD2 LEU A 49 3.365 -11.991 -4.536 1.00 0.00 C ATOM 0 H LEU A 49 -0.486 -12.788 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 49 2.276 -11.733 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.024 -11.449 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.297 -10.297 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 49 1.688 -13.286 -4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.957 -12.798 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.320 -12.404 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.505 -11.104 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.894 -12.675 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.563 -10.963 -4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.710 -12.138 -3.513 1.00 0.00 H new ATOM 768 N THR A 50 1.708 -9.871 -0.440 1.00 0.00 N ATOM 769 CA THR A 50 1.464 -8.727 0.472 1.00 0.00 C ATOM 770 C THR A 50 2.054 -7.447 -0.194 1.00 0.00 C ATOM 771 O THR A 50 3.249 -7.162 -0.068 1.00 0.00 O ATOM 772 CB THR A 50 2.075 -9.052 1.873 1.00 0.00 C ATOM 773 OG1 THR A 50 1.600 -10.305 2.360 1.00 0.00 O ATOM 774 CG2 THR A 50 1.713 -8.014 2.946 1.00 0.00 C ATOM 0 H THR A 50 2.615 -10.316 -0.299 1.00 0.00 H new ATOM 0 HA THR A 50 0.402 -8.547 0.638 1.00 0.00 H new ATOM 0 HB THR A 50 3.153 -9.057 1.712 1.00 0.00 H new ATOM 0 HG1 THR A 50 1.998 -10.487 3.237 1.00 0.00 H new ATOM 0 HG21 THR A 50 2.168 -8.298 3.895 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.084 -7.034 2.644 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.630 -7.972 3.061 1.00 0.00 H new ATOM 782 N LEU A 51 1.203 -6.702 -0.924 1.00 0.00 N ATOM 783 CA LEU A 51 1.616 -5.490 -1.679 1.00 0.00 C ATOM 784 C LEU A 51 1.269 -4.244 -0.819 1.00 0.00 C ATOM 785 O LEU A 51 0.107 -3.832 -0.733 1.00 0.00 O ATOM 786 CB LEU A 51 0.964 -5.562 -3.085 1.00 0.00 C ATOM 787 CG LEU A 51 1.331 -4.454 -4.112 1.00 0.00 C ATOM 788 CD1 LEU A 51 1.237 -4.996 -5.552 1.00 0.00 C ATOM 789 CD2 LEU A 51 0.453 -3.192 -3.990 1.00 0.00 C ATOM 0 H LEU A 51 0.210 -6.918 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 51 2.689 -5.421 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.222 -6.525 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.118 -5.552 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 51 2.356 -4.163 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.497 -4.206 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.927 -5.831 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.220 -5.335 -5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.763 -2.460 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.591 -3.458 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.566 -2.765 -2.993 1.00 0.00 H new ATOM 801 N LYS A 52 2.301 -3.675 -0.177 1.00 0.00 N ATOM 802 CA LYS A 52 2.157 -2.551 0.784 1.00 0.00 C ATOM 803 C LYS A 52 2.578 -1.237 0.063 1.00 0.00 C ATOM 804 O LYS A 52 3.768 -1.007 -0.169 1.00 0.00 O ATOM 805 CB LYS A 52 3.033 -2.766 2.052 1.00 0.00 C ATOM 806 CG LYS A 52 2.942 -4.110 2.806 1.00 0.00 C ATOM 807 CD LYS A 52 3.832 -4.124 4.069 1.00 0.00 C ATOM 808 CE LYS A 52 3.918 -5.479 4.794 1.00 0.00 C ATOM 809 NZ LYS A 52 4.750 -6.459 4.065 1.00 0.00 N ATOM 0 H LYS A 52 3.267 -3.977 -0.305 1.00 0.00 H new ATOM 0 HA LYS A 52 1.119 -2.495 1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.074 -2.622 1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.787 -1.974 2.760 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.906 -4.298 3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.242 -4.920 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.839 -3.816 3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.454 -3.379 4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.330 -5.328 5.792 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.914 -5.883 4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.776 -7.354 4.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.344 -6.626 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.716 -6.088 3.965 1.00 0.00 H new ATOM 822 N THR A 53 1.608 -0.378 -0.292 1.00 0.00 N ATOM 823 CA THR A 53 1.890 0.925 -0.963 1.00 0.00 C ATOM 824 C THR A 53 2.025 2.018 0.139 1.00 0.00 C ATOM 825 O THR A 53 1.020 2.546 0.626 1.00 0.00 O ATOM 826 CB THR A 53 0.799 1.219 -2.035 1.00 0.00 C ATOM 827 OG1 THR A 53 0.720 0.142 -2.968 1.00 0.00 O ATOM 828 CG2 THR A 53 1.059 2.490 -2.861 1.00 0.00 C ATOM 0 H THR A 53 0.616 -0.553 -0.130 1.00 0.00 H new ATOM 0 HA THR A 53 2.831 0.905 -1.512 1.00 0.00 H new ATOM 0 HB THR A 53 -0.122 1.351 -1.467 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.030 0.338 -3.636 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.255 2.624 -3.585 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.098 3.354 -2.197 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.009 2.394 -3.387 1.00 0.00 H new ATOM 836 N HIS A 54 3.275 2.328 0.530 1.00 0.00 N ATOM 837 CA HIS A 54 3.575 3.268 1.644 1.00 0.00 C ATOM 838 C HIS A 54 3.746 4.712 1.093 1.00 0.00 C ATOM 839 O HIS A 54 4.826 5.120 0.656 1.00 0.00 O ATOM 840 CB HIS A 54 4.828 2.791 2.434 1.00 0.00 C ATOM 841 CG HIS A 54 4.680 1.627 3.423 1.00 0.00 C ATOM 842 ND1 HIS A 54 5.621 1.369 4.403 1.00 0.00 N ATOM 843 CD2 HIS A 54 3.636 0.687 3.519 1.00 0.00 C ATOM 844 CE1 HIS A 54 5.045 0.290 5.016 1.00 0.00 C ATOM 845 NE2 HIS A 54 3.845 -0.197 4.570 1.00 0.00 N ATOM 0 H HIS A 54 4.108 1.939 0.089 1.00 0.00 H new ATOM 0 HA HIS A 54 2.738 3.279 2.342 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.590 2.511 1.706 1.00 0.00 H new ATOM 0 HB3 HIS A 54 5.215 3.647 2.987 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.781 0.657 2.859 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.538 -0.179 5.854 1.00 0.00 H new ATOM 0 HE2 HIS A 54 3.277 -0.974 4.908 1.00 0.00 H new ATOM 853 N SER A 55 2.644 5.469 1.137 1.00 0.00 N ATOM 854 CA SER A 55 2.612 6.913 0.795 1.00 0.00 C ATOM 855 C SER A 55 2.499 7.762 2.094 1.00 0.00 C ATOM 856 O SER A 55 1.822 7.364 3.050 1.00 0.00 O ATOM 857 CB SER A 55 1.389 7.107 -0.132 1.00 0.00 C ATOM 858 OG SER A 55 1.314 8.436 -0.634 1.00 0.00 O ATOM 0 H SER A 55 1.734 5.101 1.413 1.00 0.00 H new ATOM 0 HA SER A 55 3.522 7.239 0.291 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.449 6.406 -0.965 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.476 6.873 0.416 1.00 0.00 H new ATOM 0 HG SER A 55 0.531 8.522 -1.217 1.00 0.00 H new ATOM 864 N THR A 56 3.101 8.968 2.110 1.00 0.00 N ATOM 865 CA THR A 56 2.893 9.961 3.219 1.00 0.00 C ATOM 866 C THR A 56 1.539 10.747 3.070 1.00 0.00 C ATOM 867 O THR A 56 1.495 11.969 2.895 1.00 0.00 O ATOM 868 CB THR A 56 4.134 10.890 3.400 1.00 0.00 C ATOM 869 OG1 THR A 56 4.422 11.609 2.204 1.00 0.00 O ATOM 870 CG2 THR A 56 5.419 10.173 3.854 1.00 0.00 C ATOM 0 H THR A 56 3.734 9.290 1.378 1.00 0.00 H new ATOM 0 HA THR A 56 2.799 9.398 4.148 1.00 0.00 H new ATOM 0 HB THR A 56 3.841 11.566 4.203 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.608 12.050 1.883 1.00 0.00 H new ATOM 0 HG21 THR A 56 6.226 10.899 3.952 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.246 9.691 4.816 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.696 9.421 3.116 1.00 0.00 H new ATOM 878 N PHE A 57 0.431 9.989 3.161 1.00 0.00 N ATOM 879 CA PHE A 57 -0.967 10.470 3.020 1.00 0.00 C ATOM 880 C PHE A 57 -1.916 9.285 3.404 1.00 0.00 C ATOM 881 O PHE A 57 -2.691 9.420 4.355 1.00 0.00 O ATOM 882 CB PHE A 57 -1.299 11.085 1.620 1.00 0.00 C ATOM 883 CG PHE A 57 -2.510 12.034 1.634 1.00 0.00 C ATOM 884 CD1 PHE A 57 -3.810 11.543 1.473 1.00 0.00 C ATOM 885 CD2 PHE A 57 -2.317 13.402 1.846 1.00 0.00 C ATOM 886 CE1 PHE A 57 -4.899 12.409 1.529 1.00 0.00 C ATOM 887 CE2 PHE A 57 -3.406 14.271 1.879 1.00 0.00 C ATOM 888 CZ PHE A 57 -4.696 13.774 1.721 1.00 0.00 C ATOM 0 H PHE A 57 0.480 8.986 3.341 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.117 11.310 3.698 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -0.427 11.628 1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.490 10.277 0.914 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.970 10.488 1.305 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.318 13.788 1.985 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.902 12.022 1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.249 15.329 2.027 1.00 0.00 H new ATOM 0 HZ PHE A 57 -5.540 14.447 1.747 1.00 0.00 H new ATOM 898 N LYS A 58 -1.862 8.142 2.676 1.00 0.00 N ATOM 899 CA LYS A 58 -2.637 6.915 3.006 1.00 0.00 C ATOM 900 C LYS A 58 -1.831 5.638 2.614 1.00 0.00 C ATOM 901 O LYS A 58 -1.435 5.459 1.459 1.00 0.00 O ATOM 902 CB LYS A 58 -4.091 6.934 2.439 1.00 0.00 C ATOM 903 CG LYS A 58 -4.379 7.371 0.981 1.00 0.00 C ATOM 904 CD LYS A 58 -4.164 6.276 -0.083 1.00 0.00 C ATOM 905 CE LYS A 58 -4.949 6.496 -1.387 1.00 0.00 C ATOM 906 NZ LYS A 58 -4.318 7.497 -2.271 1.00 0.00 N ATOM 0 H LYS A 58 -1.281 8.043 1.844 1.00 0.00 H new ATOM 0 HA LYS A 58 -2.774 6.892 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.490 5.926 2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.677 7.585 3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.410 7.719 0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.741 8.221 0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.101 6.218 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.449 5.313 0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.033 5.549 -1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.962 6.817 -1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.888 7.606 -3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.261 8.410 -1.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.361 7.181 -2.526 1.00 0.00 H new ATOM 919 N ASN A 59 -1.620 4.735 3.593 1.00 0.00 N ATOM 920 CA ASN A 59 -0.978 3.409 3.358 1.00 0.00 C ATOM 921 C ASN A 59 -2.071 2.340 3.060 1.00 0.00 C ATOM 922 O ASN A 59 -3.036 2.197 3.818 1.00 0.00 O ATOM 923 CB ASN A 59 -0.122 2.971 4.582 1.00 0.00 C ATOM 924 CG ASN A 59 1.191 3.741 4.831 1.00 0.00 C ATOM 925 OD1 ASN A 59 1.530 4.722 4.174 1.00 0.00 O ATOM 926 ND2 ASN A 59 1.975 3.298 5.796 1.00 0.00 N ATOM 0 H ASN A 59 -1.885 4.895 4.565 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.313 3.499 2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -0.740 3.058 5.476 1.00 0.00 H new ATOM 0 HB3 ASN A 59 0.122 1.915 4.464 1.00 0.00 H new ATOM 0 HD21 ASN A 59 2.858 3.770 5.993 1.00 0.00 H new ATOM 0 HD22 ASN A 59 1.698 2.484 6.345 1.00 0.00 H new ATOM 933 N THR A 60 -1.904 1.593 1.952 1.00 0.00 N ATOM 934 CA THR A 60 -2.902 0.576 1.495 1.00 0.00 C ATOM 935 C THR A 60 -2.205 -0.802 1.289 1.00 0.00 C ATOM 936 O THR A 60 -1.161 -0.898 0.639 1.00 0.00 O ATOM 937 CB THR A 60 -3.672 1.027 0.217 1.00 0.00 C ATOM 938 OG1 THR A 60 -2.781 1.326 -0.854 1.00 0.00 O ATOM 939 CG2 THR A 60 -4.583 2.247 0.435 1.00 0.00 C ATOM 0 H THR A 60 -1.087 1.667 1.346 1.00 0.00 H new ATOM 0 HA THR A 60 -3.653 0.474 2.278 1.00 0.00 H new ATOM 0 HB THR A 60 -4.302 0.174 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.296 1.604 -1.640 1.00 0.00 H new ATOM 0 HG21 THR A 60 -5.084 2.499 -0.500 1.00 0.00 H new ATOM 0 HG22 THR A 60 -5.329 2.013 1.194 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.983 3.095 0.765 1.00 0.00 H new ATOM 947 N GLU A 61 -2.810 -1.864 1.852 1.00 0.00 N ATOM 948 CA GLU A 61 -2.209 -3.226 1.894 1.00 0.00 C ATOM 949 C GLU A 61 -3.234 -4.265 1.351 1.00 0.00 C ATOM 950 O GLU A 61 -4.346 -4.393 1.875 1.00 0.00 O ATOM 951 CB GLU A 61 -1.734 -3.507 3.348 1.00 0.00 C ATOM 952 CG GLU A 61 -0.967 -4.833 3.589 1.00 0.00 C ATOM 953 CD GLU A 61 -1.858 -6.044 3.882 1.00 0.00 C ATOM 954 OE1 GLU A 61 -2.524 -6.163 4.909 1.00 0.00 O ATOM 955 OE2 GLU A 61 -1.825 -6.970 2.879 1.00 0.00 O ATOM 0 H GLU A 61 -3.728 -1.811 2.292 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.334 -3.303 1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.094 -2.682 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.608 -3.497 3.999 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.359 -5.050 2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.281 -4.693 4.424 1.00 0.00 H new ATOM 963 N ILE A 62 -2.822 -5.022 0.318 1.00 0.00 N ATOM 964 CA ILE A 62 -3.625 -6.143 -0.262 1.00 0.00 C ATOM 965 C ILE A 62 -2.826 -7.477 -0.101 1.00 0.00 C ATOM 966 O ILE A 62 -1.630 -7.525 -0.395 1.00 0.00 O ATOM 967 CB ILE A 62 -4.072 -5.870 -1.744 1.00 0.00 C ATOM 968 CG1 ILE A 62 -2.902 -5.758 -2.773 1.00 0.00 C ATOM 969 CG2 ILE A 62 -5.048 -4.670 -1.831 1.00 0.00 C ATOM 970 CD1 ILE A 62 -3.288 -5.626 -4.252 1.00 0.00 C ATOM 0 H ILE A 62 -1.925 -4.883 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.560 -6.228 0.292 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.610 -6.768 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.294 -4.894 -2.503 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.270 -6.639 -2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.336 -4.510 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.937 -4.880 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.559 -3.774 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.385 -5.557 -4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.864 -6.499 -4.557 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.889 -4.728 -4.392 1.00 0.00 H new ATOM 982 N SER A 63 -3.491 -8.555 0.353 1.00 0.00 N ATOM 983 CA SER A 63 -2.864 -9.899 0.524 1.00 0.00 C ATOM 984 C SER A 63 -3.616 -10.920 -0.378 1.00 0.00 C ATOM 985 O SER A 63 -4.754 -11.288 -0.068 1.00 0.00 O ATOM 986 CB SER A 63 -2.833 -10.301 2.019 1.00 0.00 C ATOM 987 OG SER A 63 -4.128 -10.306 2.619 1.00 0.00 O ATOM 0 H SER A 63 -4.477 -8.530 0.614 1.00 0.00 H new ATOM 0 HA SER A 63 -1.822 -9.881 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.390 -11.292 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.189 -9.610 2.563 1.00 0.00 H new ATOM 0 HG SER A 63 -4.789 -10.622 1.968 1.00 0.00 H new ATOM 993 N PHE A 64 -3.017 -11.325 -1.520 1.00 0.00 N ATOM 994 CA PHE A 64 -3.795 -11.918 -2.650 1.00 0.00 C ATOM 995 C PHE A 64 -3.207 -13.232 -3.242 1.00 0.00 C ATOM 996 O PHE A 64 -2.001 -13.372 -3.464 1.00 0.00 O ATOM 997 CB PHE A 64 -4.047 -10.861 -3.762 1.00 0.00 C ATOM 998 CG PHE A 64 -2.842 -10.240 -4.492 1.00 0.00 C ATOM 999 CD1 PHE A 64 -2.212 -9.124 -3.942 1.00 0.00 C ATOM 1000 CD2 PHE A 64 -2.421 -10.720 -5.734 1.00 0.00 C ATOM 1001 CE1 PHE A 64 -1.190 -8.479 -4.633 1.00 0.00 C ATOM 1002 CE2 PHE A 64 -1.410 -10.064 -6.432 1.00 0.00 C ATOM 1003 CZ PHE A 64 -0.801 -8.938 -5.885 1.00 0.00 C ATOM 0 H PHE A 64 -2.014 -11.257 -1.690 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.746 -12.218 -2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.685 -11.323 -4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.617 -10.046 -3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.519 -8.758 -2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.881 -11.602 -6.154 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.700 -7.622 -4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.098 -10.429 -7.399 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.027 -8.422 -6.433 1.00 0.00 H new ATOM 1013 N LYS A 65 -4.127 -14.148 -3.578 1.00 0.00 N ATOM 1014 CA LYS A 65 -3.850 -15.340 -4.419 1.00 0.00 C ATOM 1015 C LYS A 65 -4.191 -15.025 -5.910 1.00 0.00 C ATOM 1016 O LYS A 65 -5.173 -14.334 -6.212 1.00 0.00 O ATOM 1017 CB LYS A 65 -4.714 -16.524 -3.907 1.00 0.00 C ATOM 1018 CG LYS A 65 -4.350 -17.061 -2.502 1.00 0.00 C ATOM 1019 CD LYS A 65 -5.293 -18.151 -1.955 1.00 0.00 C ATOM 1020 CE LYS A 65 -5.187 -19.507 -2.677 1.00 0.00 C ATOM 1021 NZ LYS A 65 -6.064 -20.510 -2.049 1.00 0.00 N ATOM 0 H LYS A 65 -5.099 -14.088 -3.274 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.795 -15.605 -4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.758 -16.210 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.634 -17.344 -4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.337 -17.462 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.340 -16.226 -1.802 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.081 -18.300 -0.896 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.321 -17.794 -2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.459 -19.387 -3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.155 -19.856 -2.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.974 -21.415 -2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.787 -20.639 -1.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.051 -20.185 -2.094 1.00 0.00 H new ATOM 1034 N LEU A 66 -3.384 -15.561 -6.846 1.00 0.00 N ATOM 1035 CA LEU A 66 -3.529 -15.265 -8.297 1.00 0.00 C ATOM 1036 C LEU A 66 -4.707 -16.067 -8.932 1.00 0.00 C ATOM 1037 O LEU A 66 -4.739 -17.301 -8.886 1.00 0.00 O ATOM 1038 CB LEU A 66 -2.197 -15.488 -9.059 1.00 0.00 C ATOM 1039 CG LEU A 66 -0.978 -14.589 -8.703 1.00 0.00 C ATOM 1040 CD1 LEU A 66 -1.270 -13.079 -8.643 1.00 0.00 C ATOM 1041 CD2 LEU A 66 -0.208 -15.076 -7.462 1.00 0.00 C ATOM 0 H LEU A 66 -2.622 -16.203 -6.629 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.777 -14.208 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.899 -16.526 -8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.399 -15.366 -10.123 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.318 -14.710 -9.562 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.357 -12.542 -8.388 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.632 -12.739 -9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.029 -12.885 -7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.630 -14.406 -7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.875 -15.083 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.167 -16.084 -7.639 1.00 0.00 H new ATOM 1053 N GLY A 67 -5.682 -15.334 -9.492 1.00 0.00 N ATOM 1054 CA GLY A 67 -6.978 -15.904 -9.940 1.00 0.00 C ATOM 1055 C GLY A 67 -8.067 -16.083 -8.853 1.00 0.00 C ATOM 1056 O GLY A 67 -8.738 -17.118 -8.844 1.00 0.00 O ATOM 0 H GLY A 67 -5.602 -14.330 -9.650 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -7.380 -15.262 -10.724 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -6.785 -16.877 -10.393 1.00 0.00 H new ATOM 1060 N VAL A 68 -8.257 -15.085 -7.966 1.00 0.00 N ATOM 1061 CA VAL A 68 -9.250 -15.146 -6.853 1.00 0.00 C ATOM 1062 C VAL A 68 -9.887 -13.724 -6.750 1.00 0.00 C ATOM 1063 O VAL A 68 -9.184 -12.728 -6.542 1.00 0.00 O ATOM 1064 CB VAL A 68 -8.605 -15.632 -5.500 1.00 0.00 C ATOM 1065 CG1 VAL A 68 -9.584 -15.608 -4.299 1.00 0.00 C ATOM 1066 CG2 VAL A 68 -8.022 -17.066 -5.578 1.00 0.00 C ATOM 0 H VAL A 68 -7.731 -14.211 -7.994 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.020 -15.889 -7.060 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.805 -14.909 -5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.069 -15.956 -3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.941 -14.590 -4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.431 -16.261 -4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.594 -17.338 -4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -8.816 -17.768 -5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.246 -17.102 -6.342 1.00 0.00 H new ATOM 1076 N GLU A 69 -11.229 -13.651 -6.854 1.00 0.00 N ATOM 1077 CA GLU A 69 -12.000 -12.404 -6.599 1.00 0.00 C ATOM 1078 C GLU A 69 -12.337 -12.259 -5.082 1.00 0.00 C ATOM 1079 O GLU A 69 -12.853 -13.189 -4.452 1.00 0.00 O ATOM 1080 CB GLU A 69 -13.266 -12.391 -7.497 1.00 0.00 C ATOM 1081 CG GLU A 69 -13.982 -11.021 -7.550 1.00 0.00 C ATOM 1082 CD GLU A 69 -15.128 -10.980 -8.559 1.00 0.00 C ATOM 1083 OE1 GLU A 69 -15.005 -10.551 -9.705 1.00 0.00 O ATOM 1084 OE2 GLU A 69 -16.296 -11.467 -8.036 1.00 0.00 O ATOM 0 H GLU A 69 -11.812 -14.446 -7.115 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.395 -11.536 -6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.985 -12.682 -8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.966 -13.142 -7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.370 -10.782 -6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.256 -10.248 -7.803 1.00 0.00 H new ATOM 1092 N PHE A 70 -12.045 -11.075 -4.520 1.00 0.00 N ATOM 1093 CA PHE A 70 -12.204 -10.790 -3.064 1.00 0.00 C ATOM 1094 C PHE A 70 -12.668 -9.318 -2.864 1.00 0.00 C ATOM 1095 O PHE A 70 -12.041 -8.388 -3.377 1.00 0.00 O ATOM 1096 CB PHE A 70 -10.913 -11.135 -2.248 1.00 0.00 C ATOM 1097 CG PHE A 70 -9.583 -10.466 -2.665 1.00 0.00 C ATOM 1098 CD1 PHE A 70 -8.794 -11.060 -3.654 1.00 0.00 C ATOM 1099 CD2 PHE A 70 -9.185 -9.239 -2.118 1.00 0.00 C ATOM 1100 CE1 PHE A 70 -7.664 -10.409 -4.140 1.00 0.00 C ATOM 1101 CE2 PHE A 70 -8.046 -8.594 -2.598 1.00 0.00 C ATOM 1102 CZ PHE A 70 -7.300 -9.168 -3.624 1.00 0.00 C ATOM 0 H PHE A 70 -11.691 -10.281 -5.053 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.979 -11.444 -2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.101 -10.880 -1.205 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -10.770 -12.215 -2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -9.063 -12.031 -4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.762 -8.792 -1.322 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -7.070 -10.866 -4.917 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -7.742 -7.648 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.439 -8.650 -4.020 1.00 0.00 H new ATOM 1112 N ASP A 71 -13.745 -9.092 -2.086 1.00 0.00 N ATOM 1113 CA ASP A 71 -14.239 -7.724 -1.777 1.00 0.00 C ATOM 1114 C ASP A 71 -13.308 -6.958 -0.781 1.00 0.00 C ATOM 1115 O ASP A 71 -13.176 -7.322 0.391 1.00 0.00 O ATOM 1116 CB ASP A 71 -15.729 -7.781 -1.359 1.00 0.00 C ATOM 1117 CG ASP A 71 -16.099 -8.499 -0.051 1.00 0.00 C ATOM 1118 OD1 ASP A 71 -16.364 -9.697 0.006 1.00 0.00 O ATOM 1119 OD2 ASP A 71 -16.106 -7.652 1.025 1.00 0.00 O ATOM 0 H ASP A 71 -14.294 -9.837 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.194 -7.119 -2.683 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.092 -6.756 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.282 -8.260 -2.167 1.00 0.00 H new ATOM 1125 N GLU A 72 -12.646 -5.913 -1.297 1.00 0.00 N ATOM 1126 CA GLU A 72 -11.581 -5.161 -0.583 1.00 0.00 C ATOM 1127 C GLU A 72 -12.069 -3.713 -0.298 1.00 0.00 C ATOM 1128 O GLU A 72 -12.563 -3.024 -1.194 1.00 0.00 O ATOM 1129 CB GLU A 72 -10.310 -5.190 -1.480 1.00 0.00 C ATOM 1130 CG GLU A 72 -9.039 -4.509 -0.917 1.00 0.00 C ATOM 1131 CD GLU A 72 -8.442 -5.178 0.325 1.00 0.00 C ATOM 1132 OE1 GLU A 72 -7.895 -6.279 0.302 1.00 0.00 O ATOM 1133 OE2 GLU A 72 -8.585 -4.409 1.449 1.00 0.00 O ATOM 0 H GLU A 72 -12.831 -5.554 -2.234 1.00 0.00 H new ATOM 0 HA GLU A 72 -11.345 -5.610 0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -10.070 -6.231 -1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -10.555 -4.717 -2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -8.280 -4.487 -1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -9.277 -3.473 -0.674 1.00 0.00 H new ATOM 1141 N THR A 73 -11.880 -3.238 0.946 1.00 0.00 N ATOM 1142 CA THR A 73 -12.231 -1.840 1.337 1.00 0.00 C ATOM 1143 C THR A 73 -10.977 -0.933 1.164 1.00 0.00 C ATOM 1144 O THR A 73 -9.922 -1.185 1.757 1.00 0.00 O ATOM 1145 CB THR A 73 -12.837 -1.796 2.771 1.00 0.00 C ATOM 1146 OG1 THR A 73 -13.963 -2.668 2.851 1.00 0.00 O ATOM 1147 CG2 THR A 73 -13.340 -0.404 3.198 1.00 0.00 C ATOM 0 H THR A 73 -11.487 -3.794 1.706 1.00 0.00 H new ATOM 0 HA THR A 73 -13.010 -1.451 0.682 1.00 0.00 H new ATOM 0 HB THR A 73 -12.021 -2.092 3.430 1.00 0.00 H new ATOM 0 HG1 THR A 73 -14.338 -2.636 3.756 1.00 0.00 H new ATOM 0 HG21 THR A 73 -13.747 -0.458 4.208 1.00 0.00 H new ATOM 0 HG22 THR A 73 -12.512 0.304 3.178 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.118 -0.072 2.511 1.00 0.00 H new ATOM 1155 N THR A 74 -11.116 0.126 0.345 1.00 0.00 N ATOM 1156 CA THR A 74 -9.986 1.046 0.010 1.00 0.00 C ATOM 1157 C THR A 74 -9.812 2.189 1.069 1.00 0.00 C ATOM 1158 O THR A 74 -10.663 2.399 1.941 1.00 0.00 O ATOM 1159 CB THR A 74 -10.159 1.599 -1.445 1.00 0.00 C ATOM 1160 OG1 THR A 74 -11.223 2.543 -1.514 1.00 0.00 O ATOM 1161 CG2 THR A 74 -10.369 0.538 -2.544 1.00 0.00 C ATOM 0 H THR A 74 -11.997 0.376 -0.103 1.00 0.00 H new ATOM 0 HA THR A 74 -9.059 0.473 0.046 1.00 0.00 H new ATOM 0 HB THR A 74 -9.198 2.069 -1.654 1.00 0.00 H new ATOM 0 HG1 THR A 74 -10.856 3.440 -1.660 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.477 1.031 -3.510 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.509 -0.131 -2.573 1.00 0.00 H new ATOM 0 HG23 THR A 74 -11.269 -0.037 -2.327 1.00 0.00 H new ATOM 1169 N ALA A 75 -8.723 2.977 0.947 1.00 0.00 N ATOM 1170 CA ALA A 75 -8.557 4.259 1.697 1.00 0.00 C ATOM 1171 C ALA A 75 -9.650 5.361 1.487 1.00 0.00 C ATOM 1172 O ALA A 75 -9.997 6.053 2.447 1.00 0.00 O ATOM 1173 CB ALA A 75 -7.165 4.826 1.384 1.00 0.00 C ATOM 0 H ALA A 75 -7.938 2.754 0.336 1.00 0.00 H new ATOM 0 HA ALA A 75 -8.679 3.990 2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.024 5.763 1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -6.403 4.111 1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.078 5.007 0.313 1.00 0.00 H new ATOM 1179 N ASP A 76 -10.214 5.494 0.270 1.00 0.00 N ATOM 1180 CA ASP A 76 -11.442 6.310 0.019 1.00 0.00 C ATOM 1181 C ASP A 76 -12.813 5.647 0.444 1.00 0.00 C ATOM 1182 O ASP A 76 -13.872 6.160 0.072 1.00 0.00 O ATOM 1183 CB ASP A 76 -11.351 6.668 -1.497 1.00 0.00 C ATOM 1184 CG ASP A 76 -12.369 7.671 -2.051 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -13.151 7.402 -2.960 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -12.297 8.888 -1.429 1.00 0.00 O ATOM 0 H ASP A 76 -9.842 5.047 -0.568 1.00 0.00 H new ATOM 0 HA ASP A 76 -11.457 7.191 0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.353 7.061 -1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.446 5.744 -2.067 1.00 0.00 H new ATOM 1192 N ASP A 77 -12.815 4.540 1.225 1.00 0.00 N ATOM 1193 CA ASP A 77 -14.026 3.775 1.642 1.00 0.00 C ATOM 1194 C ASP A 77 -14.869 3.240 0.440 1.00 0.00 C ATOM 1195 O ASP A 77 -15.949 3.759 0.142 1.00 0.00 O ATOM 1196 CB ASP A 77 -14.821 4.535 2.741 1.00 0.00 C ATOM 1197 CG ASP A 77 -15.825 3.669 3.509 1.00 0.00 C ATOM 1198 OD1 ASP A 77 -17.018 3.602 3.227 1.00 0.00 O ATOM 1199 OD2 ASP A 77 -15.233 2.974 4.531 1.00 0.00 O ATOM 0 H ASP A 77 -11.953 4.140 1.595 1.00 0.00 H new ATOM 0 HA ASP A 77 -13.692 2.854 2.120 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -14.115 4.967 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -15.355 5.365 2.278 1.00 0.00 H new ATOM 1205 N ARG A 78 -14.338 2.220 -0.259 1.00 0.00 N ATOM 1206 CA ARG A 78 -14.981 1.656 -1.477 1.00 0.00 C ATOM 1207 C ARG A 78 -14.902 0.111 -1.412 1.00 0.00 C ATOM 1208 O ARG A 78 -13.803 -0.450 -1.388 1.00 0.00 O ATOM 1209 CB ARG A 78 -14.292 2.152 -2.776 1.00 0.00 C ATOM 1210 CG ARG A 78 -14.459 3.659 -3.080 1.00 0.00 C ATOM 1211 CD ARG A 78 -13.739 4.151 -4.350 1.00 0.00 C ATOM 1212 NE ARG A 78 -12.259 4.089 -4.239 1.00 0.00 N ATOM 1213 CZ ARG A 78 -11.405 4.665 -5.099 1.00 0.00 C ATOM 1214 NH1 ARG A 78 -11.783 5.400 -6.135 1.00 0.00 N ATOM 1215 NH2 ARG A 78 -10.119 4.493 -4.898 1.00 0.00 N ATOM 0 H ARG A 78 -13.462 1.763 -0.006 1.00 0.00 H new ATOM 0 HA ARG A 78 -16.018 1.991 -1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.227 1.927 -2.711 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.687 1.583 -3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.522 3.879 -3.175 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.090 4.229 -2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.060 3.548 -5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.040 5.178 -4.557 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.864 3.572 -3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.775 5.555 -6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -11.082 5.811 -6.752 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.797 3.935 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.442 4.917 -5.533 1.00 0.00 H new ATOM 1229 N LYS A 79 -16.062 -0.568 -1.453 1.00 0.00 N ATOM 1230 CA LYS A 79 -16.135 -2.047 -1.595 1.00 0.00 C ATOM 1231 C LYS A 79 -15.879 -2.482 -3.074 1.00 0.00 C ATOM 1232 O LYS A 79 -16.760 -2.375 -3.933 1.00 0.00 O ATOM 1233 CB LYS A 79 -17.450 -2.595 -0.966 1.00 0.00 C ATOM 1234 CG LYS A 79 -18.837 -2.361 -1.629 1.00 0.00 C ATOM 1235 CD LYS A 79 -19.383 -0.911 -1.688 1.00 0.00 C ATOM 1236 CE LYS A 79 -19.123 -0.119 -2.989 1.00 0.00 C ATOM 1237 NZ LYS A 79 -19.901 -0.629 -4.136 1.00 0.00 N ATOM 0 H LYS A 79 -16.975 -0.117 -1.390 1.00 0.00 H new ATOM 0 HA LYS A 79 -15.330 -2.511 -1.025 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -17.326 -3.673 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -17.510 -2.187 0.043 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.787 -2.740 -2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.568 -2.971 -1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.460 -0.947 -1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.951 -0.352 -0.858 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -19.371 0.930 -2.826 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -18.061 -0.162 -3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.687 -0.061 -4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -19.648 -1.622 -4.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -20.917 -0.564 -3.923 1.00 0.00 H new ATOM 1250 N VAL A 80 -14.639 -2.915 -3.366 1.00 0.00 N ATOM 1251 CA VAL A 80 -14.169 -3.162 -4.759 1.00 0.00 C ATOM 1252 C VAL A 80 -13.911 -4.688 -4.942 1.00 0.00 C ATOM 1253 O VAL A 80 -13.172 -5.300 -4.164 1.00 0.00 O ATOM 1254 CB VAL A 80 -12.955 -2.255 -5.178 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -13.166 -0.742 -4.941 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -11.573 -2.626 -4.596 1.00 0.00 C ATOM 0 H VAL A 80 -13.932 -3.105 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.954 -2.863 -5.454 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.936 -2.472 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -12.278 -0.196 -5.259 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.027 -0.400 -5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.343 -0.561 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -10.824 -1.924 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.612 -2.580 -3.508 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.306 -3.636 -4.907 1.00 0.00 H new ATOM 1266 N LYS A 81 -14.494 -5.296 -5.991 1.00 0.00 N ATOM 1267 CA LYS A 81 -14.286 -6.732 -6.323 1.00 0.00 C ATOM 1268 C LYS A 81 -12.908 -6.924 -7.020 1.00 0.00 C ATOM 1269 O LYS A 81 -12.742 -6.655 -8.215 1.00 0.00 O ATOM 1270 CB LYS A 81 -15.460 -7.251 -7.201 1.00 0.00 C ATOM 1271 CG LYS A 81 -16.830 -7.412 -6.501 1.00 0.00 C ATOM 1272 CD LYS A 81 -16.895 -8.573 -5.487 1.00 0.00 C ATOM 1273 CE LYS A 81 -18.279 -8.702 -4.827 1.00 0.00 C ATOM 1274 NZ LYS A 81 -18.314 -9.844 -3.893 1.00 0.00 N ATOM 0 H LYS A 81 -15.122 -4.815 -6.635 1.00 0.00 H new ATOM 0 HA LYS A 81 -14.275 -7.322 -5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -15.585 -6.568 -8.041 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -15.174 -8.217 -7.616 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.073 -6.482 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -17.597 -7.566 -7.260 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.649 -9.507 -5.992 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -16.141 -8.420 -4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -18.518 -7.783 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -19.042 -8.832 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.258 -9.910 -3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -18.108 -10.722 -4.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.601 -9.706 -3.149 1.00 0.00 H new ATOM 1287 N SER A 82 -11.925 -7.361 -6.221 1.00 0.00 N ATOM 1288 CA SER A 82 -10.499 -7.396 -6.616 1.00 0.00 C ATOM 1289 C SER A 82 -10.132 -8.783 -7.202 1.00 0.00 C ATOM 1290 O SER A 82 -9.775 -9.715 -6.476 1.00 0.00 O ATOM 1291 CB SER A 82 -9.660 -7.064 -5.365 1.00 0.00 C ATOM 1292 OG SER A 82 -9.789 -5.698 -4.987 1.00 0.00 O ATOM 0 H SER A 82 -12.092 -7.704 -5.275 1.00 0.00 H new ATOM 0 HA SER A 82 -10.295 -6.664 -7.397 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.974 -7.701 -4.538 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.612 -7.289 -5.561 1.00 0.00 H new ATOM 0 HG SER A 82 -9.245 -5.526 -4.190 1.00 0.00 H new ATOM 1298 N ILE A 83 -10.227 -8.893 -8.535 1.00 0.00 N ATOM 1299 CA ILE A 83 -9.834 -10.110 -9.295 1.00 0.00 C ATOM 1300 C ILE A 83 -8.444 -9.824 -9.932 1.00 0.00 C ATOM 1301 O ILE A 83 -8.324 -9.093 -10.920 1.00 0.00 O ATOM 1302 CB ILE A 83 -10.963 -10.589 -10.281 1.00 0.00 C ATOM 1303 CG1 ILE A 83 -10.607 -11.852 -11.122 1.00 0.00 C ATOM 1304 CG2 ILE A 83 -11.506 -9.505 -11.250 1.00 0.00 C ATOM 1305 CD1 ILE A 83 -10.212 -13.114 -10.344 1.00 0.00 C ATOM 0 H ILE A 83 -10.579 -8.142 -9.128 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.725 -10.976 -8.643 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.750 -10.843 -9.571 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -11.464 -12.095 -11.750 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -9.785 -11.594 -11.790 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.279 -9.939 -11.885 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.929 -8.682 -10.675 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.692 -9.132 -11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.989 -13.919 -11.045 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.330 -12.907 -9.738 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.035 -13.415 -9.696 1.00 0.00 H new ATOM 1317 N VAL A 84 -7.401 -10.403 -9.317 1.00 0.00 N ATOM 1318 CA VAL A 84 -5.983 -10.166 -9.694 1.00 0.00 C ATOM 1319 C VAL A 84 -5.321 -11.518 -10.065 1.00 0.00 C ATOM 1320 O VAL A 84 -5.304 -12.448 -9.256 1.00 0.00 O ATOM 1321 CB VAL A 84 -5.214 -9.339 -8.612 1.00 0.00 C ATOM 1322 CG1 VAL A 84 -5.398 -9.751 -7.142 1.00 0.00 C ATOM 1323 CG2 VAL A 84 -3.717 -9.158 -8.924 1.00 0.00 C ATOM 0 H VAL A 84 -7.509 -11.054 -8.539 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.939 -9.534 -10.581 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.724 -8.379 -8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -4.808 -9.093 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -6.451 -9.672 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.065 -10.780 -7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.248 -8.575 -8.131 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -3.238 -10.135 -8.988 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -3.604 -8.636 -9.874 1.00 0.00 H new ATOM 1333 N THR A 85 -4.743 -11.580 -11.279 1.00 0.00 N ATOM 1334 CA THR A 85 -4.037 -12.786 -11.792 1.00 0.00 C ATOM 1335 C THR A 85 -2.689 -12.403 -12.473 1.00 0.00 C ATOM 1336 O THR A 85 -2.482 -11.293 -12.976 1.00 0.00 O ATOM 1337 CB THR A 85 -4.977 -13.643 -12.696 1.00 0.00 C ATOM 1338 OG1 THR A 85 -4.354 -14.878 -13.033 1.00 0.00 O ATOM 1339 CG2 THR A 85 -5.469 -12.990 -14.001 1.00 0.00 C ATOM 0 H THR A 85 -4.748 -10.801 -11.937 1.00 0.00 H new ATOM 0 HA THR A 85 -3.771 -13.423 -10.948 1.00 0.00 H new ATOM 0 HB THR A 85 -5.863 -13.773 -12.075 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.957 -15.405 -13.599 1.00 0.00 H new ATOM 0 HG21 THR A 85 -6.113 -13.688 -14.537 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.030 -12.085 -13.766 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.613 -12.734 -14.625 1.00 0.00 H new ATOM 1347 N LEU A 86 -1.791 -13.397 -12.510 1.00 0.00 N ATOM 1348 CA LEU A 86 -0.519 -13.319 -13.275 1.00 0.00 C ATOM 1349 C LEU A 86 -0.766 -13.848 -14.721 1.00 0.00 C ATOM 1350 O LEU A 86 -0.960 -15.051 -14.930 1.00 0.00 O ATOM 1351 CB LEU A 86 0.559 -14.131 -12.500 1.00 0.00 C ATOM 1352 CG LEU A 86 1.983 -14.199 -13.116 1.00 0.00 C ATOM 1353 CD1 LEU A 86 2.651 -12.816 -13.238 1.00 0.00 C ATOM 1354 CD2 LEU A 86 2.865 -15.165 -12.301 1.00 0.00 C ATOM 0 H LEU A 86 -1.917 -14.280 -12.015 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.159 -12.295 -13.371 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.645 -13.707 -11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.193 -15.151 -12.384 1.00 0.00 H new ATOM 0 HG LEU A 86 1.876 -14.577 -14.133 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.643 -12.928 -13.675 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.044 -12.174 -13.876 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.739 -12.366 -12.249 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.862 -15.206 -12.740 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.936 -14.812 -11.272 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.422 -16.161 -12.313 1.00 0.00 H new ATOM 1366 N ASP A 87 -0.768 -12.933 -15.707 1.00 0.00 N ATOM 1367 CA ASP A 87 -1.121 -13.248 -17.117 1.00 0.00 C ATOM 1368 C ASP A 87 0.151 -13.177 -18.013 1.00 0.00 C ATOM 1369 O ASP A 87 0.461 -12.137 -18.600 1.00 0.00 O ATOM 1370 CB ASP A 87 -2.265 -12.275 -17.520 1.00 0.00 C ATOM 1371 CG ASP A 87 -2.904 -12.568 -18.881 1.00 0.00 C ATOM 1372 OD1 ASP A 87 -3.718 -13.471 -19.066 1.00 0.00 O ATOM 1373 OD2 ASP A 87 -2.467 -11.715 -19.856 1.00 0.00 O ATOM 0 H ASP A 87 -0.526 -11.954 -15.557 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.488 -14.266 -17.248 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.040 -12.310 -16.755 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.872 -11.258 -17.529 1.00 0.00 H new ATOM 1379 N GLY A 88 0.885 -14.303 -18.098 1.00 0.00 N ATOM 1380 CA GLY A 88 2.144 -14.395 -18.887 1.00 0.00 C ATOM 1381 C GLY A 88 3.317 -13.470 -18.478 1.00 0.00 C ATOM 1382 O GLY A 88 3.887 -12.792 -19.336 1.00 0.00 O ATOM 0 H GLY A 88 0.631 -15.172 -17.628 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.496 -15.425 -18.838 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.902 -14.190 -19.930 1.00 0.00 H new ATOM 1386 N GLY A 89 3.654 -13.434 -17.178 1.00 0.00 N ATOM 1387 CA GLY A 89 4.598 -12.421 -16.629 1.00 0.00 C ATOM 1388 C GLY A 89 4.117 -10.960 -16.469 1.00 0.00 C ATOM 1389 O GLY A 89 4.945 -10.046 -16.500 1.00 0.00 O ATOM 0 H GLY A 89 3.294 -14.088 -16.483 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.923 -12.770 -15.649 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.479 -12.409 -17.271 1.00 0.00 H new ATOM 1393 N LYS A 90 2.806 -10.746 -16.279 1.00 0.00 N ATOM 1394 CA LYS A 90 2.199 -9.400 -16.225 1.00 0.00 C ATOM 1395 C LYS A 90 1.062 -9.453 -15.169 1.00 0.00 C ATOM 1396 O LYS A 90 0.045 -10.127 -15.355 1.00 0.00 O ATOM 1397 CB LYS A 90 1.719 -9.020 -17.649 1.00 0.00 C ATOM 1398 CG LYS A 90 1.243 -7.563 -17.758 1.00 0.00 C ATOM 1399 CD LYS A 90 0.813 -7.131 -19.173 1.00 0.00 C ATOM 1400 CE LYS A 90 -0.520 -7.743 -19.646 1.00 0.00 C ATOM 1401 NZ LYS A 90 -0.886 -7.238 -20.982 1.00 0.00 N ATOM 0 H LYS A 90 2.132 -11.502 -16.158 1.00 0.00 H new ATOM 0 HA LYS A 90 2.900 -8.623 -15.920 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.533 -9.184 -18.356 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.905 -9.684 -17.941 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.404 -7.417 -17.078 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.045 -6.907 -17.420 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.730 -6.044 -19.199 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.597 -7.407 -19.878 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.436 -8.829 -19.674 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.309 -7.502 -18.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.787 -7.664 -21.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.987 -6.204 -20.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.142 -7.490 -21.664 1.00 0.00 H new ATOM 1414 N LEU A 91 1.251 -8.738 -14.050 1.00 0.00 N ATOM 1415 CA LEU A 91 0.339 -8.801 -12.880 1.00 0.00 C ATOM 1416 C LEU A 91 -0.826 -7.783 -13.086 1.00 0.00 C ATOM 1417 O LEU A 91 -0.661 -6.570 -12.920 1.00 0.00 O ATOM 1418 CB LEU A 91 1.236 -8.566 -11.628 1.00 0.00 C ATOM 1419 CG LEU A 91 0.683 -8.931 -10.229 1.00 0.00 C ATOM 1420 CD1 LEU A 91 1.786 -8.751 -9.165 1.00 0.00 C ATOM 1421 CD2 LEU A 91 -0.548 -8.107 -9.827 1.00 0.00 C ATOM 0 H LEU A 91 2.036 -8.099 -13.923 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.164 -9.759 -12.748 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.158 -9.128 -11.774 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.506 -7.510 -11.610 1.00 0.00 H new ATOM 0 HG LEU A 91 0.367 -9.973 -10.285 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.390 -9.010 -8.183 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.628 -9.402 -9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.121 -7.714 -9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.884 -8.414 -8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.288 -7.049 -9.810 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.348 -8.272 -10.549 1.00 0.00 H new ATOM 1433 N VAL A 92 -1.998 -8.317 -13.465 1.00 0.00 N ATOM 1434 CA VAL A 92 -3.183 -7.519 -13.889 1.00 0.00 C ATOM 1435 C VAL A 92 -4.194 -7.548 -12.703 1.00 0.00 C ATOM 1436 O VAL A 92 -4.826 -8.580 -12.459 1.00 0.00 O ATOM 1437 CB VAL A 92 -3.773 -8.123 -15.217 1.00 0.00 C ATOM 1438 CG1 VAL A 92 -5.115 -7.486 -15.659 1.00 0.00 C ATOM 1439 CG2 VAL A 92 -2.809 -8.037 -16.425 1.00 0.00 C ATOM 0 H VAL A 92 -2.162 -9.323 -13.490 1.00 0.00 H new ATOM 0 HA VAL A 92 -2.931 -6.482 -14.112 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.935 -9.166 -14.945 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.455 -7.957 -16.582 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.862 -7.634 -14.879 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.973 -6.418 -15.827 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.286 -8.473 -17.303 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.568 -6.993 -16.624 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.894 -8.584 -16.200 1.00 0.00 H new ATOM 1449 N HIS A 93 -4.353 -6.412 -11.997 1.00 0.00 N ATOM 1450 CA HIS A 93 -5.328 -6.271 -10.881 1.00 0.00 C ATOM 1451 C HIS A 93 -6.539 -5.411 -11.340 1.00 0.00 C ATOM 1452 O HIS A 93 -6.429 -4.194 -11.495 1.00 0.00 O ATOM 1453 CB HIS A 93 -4.575 -5.701 -9.644 1.00 0.00 C ATOM 1454 CG HIS A 93 -5.368 -5.435 -8.357 1.00 0.00 C ATOM 1455 ND1 HIS A 93 -4.876 -4.657 -7.326 1.00 0.00 N ATOM 1456 CD2 HIS A 93 -6.623 -5.962 -7.991 1.00 0.00 C ATOM 1457 CE1 HIS A 93 -5.882 -4.812 -6.412 1.00 0.00 C ATOM 1458 NE2 HIS A 93 -6.967 -5.581 -6.709 1.00 0.00 N ATOM 0 H HIS A 93 -3.815 -5.565 -12.178 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.748 -7.234 -10.589 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -3.770 -6.394 -9.399 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.108 -4.763 -9.944 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -4.011 -4.121 -7.264 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -7.235 -6.582 -8.629 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.816 -4.323 -5.451 1.00 0.00 H new ATOM 1466 N LEU A 94 -7.697 -6.065 -11.505 1.00 0.00 N ATOM 1467 CA LEU A 94 -8.971 -5.403 -11.903 1.00 0.00 C ATOM 1468 C LEU A 94 -9.868 -5.257 -10.638 1.00 0.00 C ATOM 1469 O LEU A 94 -10.228 -6.243 -9.989 1.00 0.00 O ATOM 1470 CB LEU A 94 -9.606 -6.223 -13.063 1.00 0.00 C ATOM 1471 CG LEU A 94 -11.059 -5.893 -13.507 1.00 0.00 C ATOM 1472 CD1 LEU A 94 -11.226 -4.503 -14.142 1.00 0.00 C ATOM 1473 CD2 LEU A 94 -11.545 -6.971 -14.498 1.00 0.00 C ATOM 0 H LEU A 94 -7.789 -7.072 -11.368 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.823 -4.394 -12.287 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.962 -6.114 -13.935 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.579 -7.274 -12.777 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.662 -5.885 -12.599 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.269 -4.354 -14.423 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.930 -3.737 -13.425 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.597 -4.431 -15.030 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.564 -6.744 -14.812 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.891 -6.985 -15.370 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.524 -7.947 -14.013 1.00 0.00 H new ATOM 1485 N GLN A 95 -10.221 -4.005 -10.322 1.00 0.00 N ATOM 1486 CA GLN A 95 -11.073 -3.648 -9.155 1.00 0.00 C ATOM 1487 C GLN A 95 -12.404 -3.067 -9.703 1.00 0.00 C ATOM 1488 O GLN A 95 -12.378 -2.014 -10.343 1.00 0.00 O ATOM 1489 CB GLN A 95 -10.355 -2.595 -8.265 1.00 0.00 C ATOM 1490 CG GLN A 95 -9.056 -3.071 -7.572 1.00 0.00 C ATOM 1491 CD GLN A 95 -8.435 -2.114 -6.539 1.00 0.00 C ATOM 1492 OE1 GLN A 95 -8.204 -2.479 -5.388 1.00 0.00 O ATOM 1493 NE2 GLN A 95 -8.120 -0.885 -6.907 1.00 0.00 N ATOM 0 H GLN A 95 -9.926 -3.195 -10.868 1.00 0.00 H new ATOM 0 HA GLN A 95 -11.265 -4.529 -8.542 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -10.119 -1.727 -8.881 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -11.052 -2.260 -7.497 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -9.262 -4.020 -7.076 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -8.312 -3.269 -8.343 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -8.308 -0.574 -7.860 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -7.689 -0.247 -6.238 1.00 0.00 H new ATOM 1502 N LYS A 96 -13.550 -3.730 -9.460 1.00 0.00 N ATOM 1503 CA LYS A 96 -14.874 -3.267 -9.977 1.00 0.00 C ATOM 1504 C LYS A 96 -15.809 -2.822 -8.809 1.00 0.00 C ATOM 1505 O LYS A 96 -15.947 -3.532 -7.809 1.00 0.00 O ATOM 1506 CB LYS A 96 -15.616 -4.386 -10.760 1.00 0.00 C ATOM 1507 CG LYS A 96 -14.911 -5.007 -11.985 1.00 0.00 C ATOM 1508 CD LYS A 96 -15.910 -5.767 -12.881 1.00 0.00 C ATOM 1509 CE LYS A 96 -15.243 -6.450 -14.080 1.00 0.00 C ATOM 1510 NZ LYS A 96 -16.245 -7.103 -14.942 1.00 0.00 N ATOM 0 H LYS A 96 -13.597 -4.588 -8.911 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.660 -2.430 -10.641 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -15.839 -5.191 -10.060 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.571 -3.981 -11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -14.424 -4.222 -12.564 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.128 -5.688 -11.650 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.426 -6.518 -12.283 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -16.667 -5.071 -13.242 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.685 -5.713 -14.658 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.524 -7.190 -13.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.768 -7.558 -15.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.760 -7.821 -14.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.916 -6.391 -15.295 1.00 0.00 H new ATOM 1523 N TRP A 97 -16.501 -1.678 -8.956 1.00 0.00 N ATOM 1524 CA TRP A 97 -17.447 -1.158 -7.929 1.00 0.00 C ATOM 1525 C TRP A 97 -18.544 -0.288 -8.611 1.00 0.00 C ATOM 1526 O TRP A 97 -18.268 0.818 -9.083 1.00 0.00 O ATOM 1527 CB TRP A 97 -16.717 -0.433 -6.756 1.00 0.00 C ATOM 1528 CG TRP A 97 -16.057 0.930 -7.039 1.00 0.00 C ATOM 1529 CD1 TRP A 97 -16.640 2.192 -6.796 1.00 0.00 C ATOM 1530 CD2 TRP A 97 -14.860 1.191 -7.677 1.00 0.00 C ATOM 1531 NE1 TRP A 97 -15.831 3.241 -7.274 1.00 0.00 N ATOM 1532 CE2 TRP A 97 -14.733 2.595 -7.823 1.00 0.00 C ATOM 1533 CE3 TRP A 97 -13.864 0.323 -8.189 1.00 0.00 C ATOM 1534 CZ2 TRP A 97 -13.606 3.138 -8.488 1.00 0.00 C ATOM 1535 CZ3 TRP A 97 -12.770 0.878 -8.841 1.00 0.00 C ATOM 1536 CH2 TRP A 97 -12.641 2.262 -8.991 1.00 0.00 C ATOM 0 H TRP A 97 -16.427 -1.084 -9.782 1.00 0.00 H new ATOM 0 HA TRP A 97 -17.947 -2.004 -7.458 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -17.439 -0.292 -5.951 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.946 -1.104 -6.379 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -17.590 2.336 -6.304 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.011 4.244 -7.227 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -13.953 -0.747 -8.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -13.495 4.206 -8.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -12.005 0.228 -9.239 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -11.779 2.661 -9.505 1.00 0.00 H new ATOM 1547 N ASP A 98 -19.796 -0.782 -8.636 1.00 0.00 N ATOM 1548 CA ASP A 98 -21.003 0.002 -9.053 1.00 0.00 C ATOM 1549 C ASP A 98 -20.930 0.703 -10.460 1.00 0.00 C ATOM 1550 O ASP A 98 -21.166 1.910 -10.575 1.00 0.00 O ATOM 1551 CB ASP A 98 -21.407 0.943 -7.874 1.00 0.00 C ATOM 1552 CG ASP A 98 -22.885 1.351 -7.866 1.00 0.00 C ATOM 1553 OD1 ASP A 98 -23.791 0.596 -7.521 1.00 0.00 O ATOM 1554 OD2 ASP A 98 -23.074 2.640 -8.285 1.00 0.00 O ATOM 0 H ASP A 98 -20.014 -1.742 -8.368 1.00 0.00 H new ATOM 0 HA ASP A 98 -21.807 -0.709 -9.242 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -21.175 0.445 -6.932 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -20.794 1.844 -7.918 1.00 0.00 H new ATOM 1560 N GLY A 99 -20.562 -0.048 -11.517 1.00 0.00 N ATOM 1561 CA GLY A 99 -20.235 0.551 -12.841 1.00 0.00 C ATOM 1562 C GLY A 99 -18.756 0.954 -13.077 1.00 0.00 C ATOM 1563 O GLY A 99 -18.231 0.716 -14.168 1.00 0.00 O ATOM 0 H GLY A 99 -20.482 -1.064 -11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.522 -0.160 -13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.855 1.437 -12.976 1.00 0.00 H new ATOM 1567 N GLN A 100 -18.101 1.588 -12.086 1.00 0.00 N ATOM 1568 CA GLN A 100 -16.703 2.081 -12.210 1.00 0.00 C ATOM 1569 C GLN A 100 -15.677 0.933 -11.990 1.00 0.00 C ATOM 1570 O GLN A 100 -15.691 0.275 -10.949 1.00 0.00 O ATOM 1571 CB GLN A 100 -16.438 3.218 -11.187 1.00 0.00 C ATOM 1572 CG GLN A 100 -17.089 4.588 -11.525 1.00 0.00 C ATOM 1573 CD GLN A 100 -16.436 5.830 -10.888 1.00 0.00 C ATOM 1574 OE1 GLN A 100 -16.140 6.811 -11.565 1.00 0.00 O ATOM 1575 NE2 GLN A 100 -16.198 5.838 -9.592 1.00 0.00 N ATOM 0 H GLN A 100 -18.520 1.776 -11.175 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.578 2.467 -13.222 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.799 2.895 -10.210 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -15.361 3.359 -11.098 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.079 4.714 -12.608 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.134 4.555 -11.217 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.441 5.027 -9.024 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -15.770 6.656 -9.157 1.00 0.00 H new ATOM 1584 N GLU A 101 -14.781 0.724 -12.968 1.00 0.00 N ATOM 1585 CA GLU A 101 -13.720 -0.318 -12.889 1.00 0.00 C ATOM 1586 C GLU A 101 -12.330 0.246 -13.290 1.00 0.00 C ATOM 1587 O GLU A 101 -12.186 0.884 -14.338 1.00 0.00 O ATOM 1588 CB GLU A 101 -14.082 -1.607 -13.676 1.00 0.00 C ATOM 1589 CG GLU A 101 -14.328 -1.483 -15.199 1.00 0.00 C ATOM 1590 CD GLU A 101 -14.676 -2.820 -15.855 1.00 0.00 C ATOM 1591 OE1 GLU A 101 -13.849 -3.535 -16.416 1.00 0.00 O ATOM 1592 OE2 GLU A 101 -16.008 -3.120 -15.738 1.00 0.00 O ATOM 0 H GLU A 101 -14.763 1.263 -13.834 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.656 -0.616 -11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.278 -2.327 -13.525 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -14.979 -2.032 -13.226 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -15.138 -0.776 -15.375 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.437 -1.072 -15.674 1.00 0.00 H new ATOM 1600 N THR A 102 -11.313 -0.029 -12.453 1.00 0.00 N ATOM 1601 CA THR A 102 -9.900 0.376 -12.733 1.00 0.00 C ATOM 1602 C THR A 102 -8.964 -0.868 -12.848 1.00 0.00 C ATOM 1603 O THR A 102 -8.969 -1.738 -11.972 1.00 0.00 O ATOM 1604 CB THR A 102 -9.382 1.444 -11.728 1.00 0.00 C ATOM 1605 OG1 THR A 102 -8.174 1.973 -12.256 1.00 0.00 O ATOM 1606 CG2 THR A 102 -9.093 1.001 -10.285 1.00 0.00 C ATOM 0 H THR A 102 -11.431 -0.530 -11.573 1.00 0.00 H new ATOM 0 HA THR A 102 -9.885 0.865 -13.707 1.00 0.00 H new ATOM 0 HB THR A 102 -10.208 2.149 -11.636 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.226 1.994 -13.234 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.740 1.854 -9.706 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.005 0.610 -9.835 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.329 0.224 -10.289 1.00 0.00 H new ATOM 1614 N THR A 103 -8.119 -0.901 -13.896 1.00 0.00 N ATOM 1615 CA THR A 103 -7.054 -1.938 -14.059 1.00 0.00 C ATOM 1616 C THR A 103 -5.655 -1.360 -13.686 1.00 0.00 C ATOM 1617 O THR A 103 -5.262 -0.277 -14.129 1.00 0.00 O ATOM 1618 CB THR A 103 -7.034 -2.576 -15.479 1.00 0.00 C ATOM 1619 OG1 THR A 103 -6.975 -1.588 -16.504 1.00 0.00 O ATOM 1620 CG2 THR A 103 -8.229 -3.504 -15.742 1.00 0.00 C ATOM 0 H THR A 103 -8.146 -0.220 -14.655 1.00 0.00 H new ATOM 0 HA THR A 103 -7.298 -2.743 -13.366 1.00 0.00 H new ATOM 0 HB THR A 103 -6.127 -3.180 -15.505 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.962 -2.026 -17.380 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.155 -3.916 -16.748 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.225 -4.317 -15.016 1.00 0.00 H new ATOM 0 HG23 THR A 103 -9.156 -2.939 -15.648 1.00 0.00 H new ATOM 1628 N LEU A 104 -4.911 -2.130 -12.873 1.00 0.00 N ATOM 1629 CA LEU A 104 -3.557 -1.769 -12.384 1.00 0.00 C ATOM 1630 C LEU A 104 -2.561 -2.801 -13.002 1.00 0.00 C ATOM 1631 O LEU A 104 -2.308 -3.865 -12.425 1.00 0.00 O ATOM 1632 CB LEU A 104 -3.513 -1.787 -10.824 1.00 0.00 C ATOM 1633 CG LEU A 104 -4.425 -0.819 -10.016 1.00 0.00 C ATOM 1634 CD1 LEU A 104 -5.843 -1.377 -9.777 1.00 0.00 C ATOM 1635 CD2 LEU A 104 -3.799 -0.488 -8.644 1.00 0.00 C ATOM 0 H LEU A 104 -5.233 -3.035 -12.529 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.285 -0.758 -12.687 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.750 -2.801 -10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.483 -1.590 -10.525 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.509 0.079 -10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.428 -0.654 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.328 -1.562 -10.736 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.777 -2.310 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.455 0.190 -8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.670 -1.407 -8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.829 -0.013 -8.792 1.00 0.00 H new ATOM 1647 N VAL A 105 -2.028 -2.496 -14.201 1.00 0.00 N ATOM 1648 CA VAL A 105 -1.283 -3.485 -15.036 1.00 0.00 C ATOM 1649 C VAL A 105 0.242 -3.263 -14.804 1.00 0.00 C ATOM 1650 O VAL A 105 0.821 -2.293 -15.300 1.00 0.00 O ATOM 1651 CB VAL A 105 -1.721 -3.387 -16.541 1.00 0.00 C ATOM 1652 CG1 VAL A 105 -0.925 -4.331 -17.472 1.00 0.00 C ATOM 1653 CG2 VAL A 105 -3.225 -3.676 -16.764 1.00 0.00 C ATOM 0 H VAL A 105 -2.095 -1.570 -14.623 1.00 0.00 H new ATOM 0 HA VAL A 105 -1.520 -4.507 -14.741 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.506 -2.350 -16.797 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -1.277 -4.213 -18.497 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.135 -4.083 -17.422 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.071 -5.363 -17.154 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -3.458 -3.591 -17.825 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.456 -4.684 -16.421 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.821 -2.956 -16.203 1.00 0.00 H new ATOM 1663 N ARG A 106 0.876 -4.178 -14.053 1.00 0.00 N ATOM 1664 CA ARG A 106 2.312 -4.068 -13.674 1.00 0.00 C ATOM 1665 C ARG A 106 3.187 -4.955 -14.603 1.00 0.00 C ATOM 1666 O ARG A 106 2.949 -6.160 -14.730 1.00 0.00 O ATOM 1667 CB ARG A 106 2.496 -4.437 -12.180 1.00 0.00 C ATOM 1668 CG ARG A 106 1.871 -3.430 -11.193 1.00 0.00 C ATOM 1669 CD ARG A 106 2.045 -3.813 -9.713 1.00 0.00 C ATOM 1670 NE ARG A 106 1.411 -2.795 -8.831 1.00 0.00 N ATOM 1671 CZ ARG A 106 0.142 -2.844 -8.382 1.00 0.00 C ATOM 1672 NH1 ARG A 106 -0.710 -3.819 -8.671 1.00 0.00 N ATOM 1673 NH2 ARG A 106 -0.281 -1.865 -7.617 1.00 0.00 N ATOM 0 H ARG A 106 0.419 -5.014 -13.688 1.00 0.00 H new ATOM 0 HA ARG A 106 2.642 -3.037 -13.804 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.057 -5.419 -12.004 1.00 0.00 H new ATOM 0 HB3 ARG A 106 3.562 -4.521 -11.968 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.318 -2.450 -11.359 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.807 -3.336 -11.411 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.598 -4.790 -9.530 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.105 -3.898 -9.476 1.00 0.00 H new ATOM 0 HE ARG A 106 1.981 -1.999 -8.545 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.416 -4.593 -9.267 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.659 -3.795 -8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.346 -1.097 -7.379 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.237 -1.873 -7.261 1.00 0.00 H new ATOM 1687 N GLU A 107 4.201 -4.343 -15.244 1.00 0.00 N ATOM 1688 CA GLU A 107 5.058 -5.029 -16.254 1.00 0.00 C ATOM 1689 C GLU A 107 6.551 -4.610 -16.100 1.00 0.00 C ATOM 1690 O GLU A 107 6.869 -3.419 -16.050 1.00 0.00 O ATOM 1691 CB GLU A 107 4.504 -4.807 -17.693 1.00 0.00 C ATOM 1692 CG GLU A 107 4.417 -3.355 -18.226 1.00 0.00 C ATOM 1693 CD GLU A 107 3.639 -3.251 -19.538 1.00 0.00 C ATOM 1694 OE1 GLU A 107 4.169 -3.270 -20.646 1.00 0.00 O ATOM 1695 OE2 GLU A 107 2.289 -3.141 -19.333 1.00 0.00 O ATOM 0 H GLU A 107 4.455 -3.368 -15.085 1.00 0.00 H new ATOM 0 HA GLU A 107 5.024 -6.103 -16.072 1.00 0.00 H new ATOM 0 HB2 GLU A 107 5.127 -5.378 -18.382 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.504 -5.238 -17.735 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.940 -2.725 -17.475 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.424 -2.966 -18.375 1.00 0.00 H new ATOM 1703 N LEU A 108 7.469 -5.595 -16.044 1.00 0.00 N ATOM 1704 CA LEU A 108 8.924 -5.337 -15.867 1.00 0.00 C ATOM 1705 C LEU A 108 9.598 -4.983 -17.222 1.00 0.00 C ATOM 1706 O LEU A 108 9.706 -5.822 -18.123 1.00 0.00 O ATOM 1707 CB LEU A 108 9.618 -6.552 -15.194 1.00 0.00 C ATOM 1708 CG LEU A 108 9.501 -6.690 -13.655 1.00 0.00 C ATOM 1709 CD1 LEU A 108 10.204 -5.571 -12.865 1.00 0.00 C ATOM 1710 CD2 LEU A 108 8.075 -6.904 -13.131 1.00 0.00 C ATOM 0 H LEU A 108 7.233 -6.585 -16.119 1.00 0.00 H new ATOM 0 HA LEU A 108 9.039 -4.476 -15.208 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.214 -7.459 -15.643 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.678 -6.515 -15.447 1.00 0.00 H new ATOM 0 HG LEU A 108 10.045 -7.616 -13.465 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.074 -5.743 -11.797 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.267 -5.569 -13.105 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.769 -4.608 -13.133 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.096 -6.989 -12.045 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.451 -6.057 -13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.664 -7.818 -13.559 1.00 0.00 H new ATOM 1722 N ILE A 109 10.051 -3.724 -17.333 1.00 0.00 N ATOM 1723 CA ILE A 109 10.737 -3.196 -18.546 1.00 0.00 C ATOM 1724 C ILE A 109 12.111 -2.671 -18.037 1.00 0.00 C ATOM 1725 O ILE A 109 12.184 -1.645 -17.352 1.00 0.00 O ATOM 1726 CB ILE A 109 9.847 -2.122 -19.269 1.00 0.00 C ATOM 1727 CG1 ILE A 109 8.582 -2.771 -19.918 1.00 0.00 C ATOM 1728 CG2 ILE A 109 10.634 -1.307 -20.334 1.00 0.00 C ATOM 1729 CD1 ILE A 109 7.530 -1.830 -20.528 1.00 0.00 C ATOM 0 H ILE A 109 9.957 -3.034 -16.588 1.00 0.00 H new ATOM 0 HA ILE A 109 10.900 -3.950 -19.316 1.00 0.00 H new ATOM 0 HB ILE A 109 9.528 -1.426 -18.494 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.918 -3.451 -20.701 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.089 -3.378 -19.158 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.969 -0.581 -20.801 1.00 0.00 H new ATOM 0 HG22 ILE A 109 11.462 -0.785 -19.854 1.00 0.00 H new ATOM 0 HG23 ILE A 109 11.024 -1.983 -21.095 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.711 -2.419 -20.940 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.145 -1.164 -19.755 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.987 -1.239 -21.321 1.00 0.00 H new ATOM 1741 N ASP A 110 13.196 -3.383 -18.401 1.00 0.00 N ATOM 1742 CA ASP A 110 14.604 -3.008 -18.048 1.00 0.00 C ATOM 1743 C ASP A 110 14.886 -2.877 -16.508 1.00 0.00 C ATOM 1744 O ASP A 110 15.421 -1.868 -16.039 1.00 0.00 O ATOM 1745 CB ASP A 110 15.090 -1.791 -18.893 1.00 0.00 C ATOM 1746 CG ASP A 110 15.145 -2.009 -20.410 1.00 0.00 C ATOM 1747 OD1 ASP A 110 16.078 -2.570 -20.982 1.00 0.00 O ATOM 1748 OD2 ASP A 110 14.038 -1.517 -21.047 1.00 0.00 O ATOM 0 H ASP A 110 13.133 -4.240 -18.951 1.00 0.00 H new ATOM 0 HA ASP A 110 15.225 -3.859 -18.329 1.00 0.00 H new ATOM 0 HB2 ASP A 110 14.432 -0.946 -18.690 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.085 -1.509 -18.549 1.00 0.00 H new ATOM 1754 N GLY A 111 14.492 -3.903 -15.726 1.00 0.00 N ATOM 1755 CA GLY A 111 14.506 -3.841 -14.241 1.00 0.00 C ATOM 1756 C GLY A 111 13.617 -2.796 -13.510 1.00 0.00 C ATOM 1757 O GLY A 111 13.959 -2.445 -12.377 1.00 0.00 O ATOM 0 H GLY A 111 14.157 -4.792 -16.097 1.00 0.00 H new ATOM 0 HA2 GLY A 111 14.224 -4.826 -13.870 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.536 -3.667 -13.931 1.00 0.00 H new ATOM 1761 N LYS A 112 12.510 -2.312 -14.114 1.00 0.00 N ATOM 1762 CA LYS A 112 11.659 -1.250 -13.513 1.00 0.00 C ATOM 1763 C LYS A 112 10.165 -1.672 -13.596 1.00 0.00 C ATOM 1764 O LYS A 112 9.662 -2.062 -14.654 1.00 0.00 O ATOM 1765 CB LYS A 112 11.887 0.137 -14.178 1.00 0.00 C ATOM 1766 CG LYS A 112 13.297 0.734 -13.958 1.00 0.00 C ATOM 1767 CD LYS A 112 13.391 2.226 -14.322 1.00 0.00 C ATOM 1768 CE LYS A 112 14.814 2.783 -14.161 1.00 0.00 C ATOM 1769 NZ LYS A 112 14.857 4.222 -14.479 1.00 0.00 N ATOM 0 H LYS A 112 12.180 -2.639 -15.022 1.00 0.00 H new ATOM 0 HA LYS A 112 11.945 -1.140 -12.467 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.709 0.045 -15.249 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.146 0.837 -13.791 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.580 0.604 -12.913 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.018 0.175 -14.556 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.064 2.367 -15.352 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.708 2.794 -13.690 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.158 2.622 -13.139 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.497 2.242 -14.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.829 4.574 -14.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.550 4.370 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.222 4.738 -13.837 1.00 0.00 H new ATOM 1782 N LEU A 113 9.459 -1.558 -12.458 1.00 0.00 N ATOM 1783 CA LEU A 113 8.024 -1.917 -12.333 1.00 0.00 C ATOM 1784 C LEU A 113 7.135 -0.797 -12.951 1.00 0.00 C ATOM 1785 O LEU A 113 7.042 0.313 -12.416 1.00 0.00 O ATOM 1786 CB LEU A 113 7.759 -2.138 -10.817 1.00 0.00 C ATOM 1787 CG LEU A 113 6.353 -2.644 -10.407 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.181 -4.142 -10.716 1.00 0.00 C ATOM 1789 CD2 LEU A 113 6.099 -2.379 -8.910 1.00 0.00 C ATOM 0 H LEU A 113 9.866 -1.212 -11.589 1.00 0.00 H new ATOM 0 HA LEU A 113 7.774 -2.825 -12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.495 -2.851 -10.446 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.941 -1.195 -10.302 1.00 0.00 H new ATOM 0 HG LEU A 113 5.620 -2.092 -10.995 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.184 -4.463 -10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.310 -4.310 -11.785 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.928 -4.715 -10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.107 -2.741 -8.640 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.850 -2.900 -8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.161 -1.308 -8.714 1.00 0.00 H new ATOM 1801 N ILE A 114 6.498 -1.102 -14.093 1.00 0.00 N ATOM 1802 CA ILE A 114 5.700 -0.103 -14.858 1.00 0.00 C ATOM 1803 C ILE A 114 4.202 -0.336 -14.491 1.00 0.00 C ATOM 1804 O ILE A 114 3.536 -1.193 -15.078 1.00 0.00 O ATOM 1805 CB ILE A 114 6.014 -0.144 -16.397 1.00 0.00 C ATOM 1806 CG1 ILE A 114 7.521 -0.111 -16.799 1.00 0.00 C ATOM 1807 CG2 ILE A 114 5.249 0.958 -17.170 1.00 0.00 C ATOM 1808 CD1 ILE A 114 8.382 1.034 -16.247 1.00 0.00 C ATOM 0 H ILE A 114 6.514 -2.030 -14.515 1.00 0.00 H new ATOM 0 HA ILE A 114 5.971 0.916 -14.580 1.00 0.00 H new ATOM 0 HB ILE A 114 5.659 -1.133 -16.687 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.973 -1.052 -16.485 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.577 -0.078 -17.887 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.494 0.895 -18.230 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.176 0.818 -17.036 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.538 1.937 -16.788 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.405 0.928 -16.609 1.00 0.00 H new ATOM 0 HD12 ILE A 114 7.976 1.989 -16.582 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.378 1.000 -15.158 1.00 0.00 H new ATOM 1820 N LEU A 115 3.702 0.442 -13.512 1.00 0.00 N ATOM 1821 CA LEU A 115 2.298 0.375 -13.031 1.00 0.00 C ATOM 1822 C LEU A 115 1.389 1.294 -13.902 1.00 0.00 C ATOM 1823 O LEU A 115 1.382 2.520 -13.764 1.00 0.00 O ATOM 1824 CB LEU A 115 2.305 0.707 -11.507 1.00 0.00 C ATOM 1825 CG LEU A 115 0.952 0.976 -10.793 1.00 0.00 C ATOM 1826 CD1 LEU A 115 -0.085 -0.138 -11.005 1.00 0.00 C ATOM 1827 CD2 LEU A 115 1.173 1.227 -9.288 1.00 0.00 C ATOM 0 H LEU A 115 4.261 1.142 -13.025 1.00 0.00 H new ATOM 0 HA LEU A 115 1.868 -0.620 -13.142 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.791 -0.121 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.934 1.585 -11.364 1.00 0.00 H new ATOM 0 HG LEU A 115 0.538 1.872 -11.255 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -1.005 0.116 -10.478 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -0.293 -0.243 -12.070 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.307 -1.078 -10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.214 1.413 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.641 0.352 -8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.821 2.094 -9.155 1.00 0.00 H new ATOM 1839 N THR A 116 0.611 0.653 -14.784 1.00 0.00 N ATOM 1840 CA THR A 116 -0.220 1.335 -15.811 1.00 0.00 C ATOM 1841 C THR A 116 -1.691 1.399 -15.292 1.00 0.00 C ATOM 1842 O THR A 116 -2.412 0.396 -15.289 1.00 0.00 O ATOM 1843 CB THR A 116 -0.029 0.582 -17.163 1.00 0.00 C ATOM 1844 OG1 THR A 116 1.348 0.578 -17.539 1.00 0.00 O ATOM 1845 CG2 THR A 116 -0.794 1.186 -18.348 1.00 0.00 C ATOM 0 H THR A 116 0.533 -0.364 -14.813 1.00 0.00 H new ATOM 0 HA THR A 116 0.079 2.368 -15.990 1.00 0.00 H new ATOM 0 HB THR A 116 -0.422 -0.416 -16.970 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.454 0.101 -18.388 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.601 0.597 -19.244 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.863 1.179 -18.133 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.463 2.212 -18.510 1.00 0.00 H new ATOM 1853 N LEU A 117 -2.107 2.594 -14.838 1.00 0.00 N ATOM 1854 CA LEU A 117 -3.413 2.809 -14.160 1.00 0.00 C ATOM 1855 C LEU A 117 -4.456 3.367 -15.172 1.00 0.00 C ATOM 1856 O LEU A 117 -4.428 4.559 -15.490 1.00 0.00 O ATOM 1857 CB LEU A 117 -3.236 3.815 -12.985 1.00 0.00 C ATOM 1858 CG LEU A 117 -2.285 3.473 -11.812 1.00 0.00 C ATOM 1859 CD1 LEU A 117 -2.184 4.670 -10.850 1.00 0.00 C ATOM 1860 CD2 LEU A 117 -2.752 2.243 -11.021 1.00 0.00 C ATOM 0 H LEU A 117 -1.551 3.445 -14.927 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.770 1.856 -13.771 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.897 4.758 -13.414 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.224 3.995 -12.560 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.312 3.248 -12.249 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.513 4.421 -10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.795 5.536 -11.386 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.172 4.903 -10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.052 2.045 -10.210 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.743 2.431 -10.607 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.794 1.379 -11.684 1.00 0.00 H new ATOM 1872 N THR A 118 -5.375 2.517 -15.668 1.00 0.00 N ATOM 1873 CA THR A 118 -6.370 2.921 -16.708 1.00 0.00 C ATOM 1874 C THR A 118 -7.801 2.888 -16.092 1.00 0.00 C ATOM 1875 O THR A 118 -8.231 1.864 -15.550 1.00 0.00 O ATOM 1876 CB THR A 118 -6.247 2.023 -17.980 1.00 0.00 C ATOM 1877 OG1 THR A 118 -4.884 1.881 -18.374 1.00 0.00 O ATOM 1878 CG2 THR A 118 -6.988 2.596 -19.204 1.00 0.00 C ATOM 0 H THR A 118 -5.458 1.544 -15.372 1.00 0.00 H new ATOM 0 HA THR A 118 -6.165 3.941 -17.034 1.00 0.00 H new ATOM 0 HB THR A 118 -6.693 1.071 -17.692 1.00 0.00 H new ATOM 0 HG1 THR A 118 -4.831 1.314 -19.171 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.862 1.924 -20.053 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.049 2.695 -18.974 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.578 3.575 -19.452 1.00 0.00 H new ATOM 1886 N HIS A 119 -8.534 4.014 -16.199 1.00 0.00 N ATOM 1887 CA HIS A 119 -9.951 4.110 -15.751 1.00 0.00 C ATOM 1888 C HIS A 119 -10.770 4.877 -16.840 1.00 0.00 C ATOM 1889 O HIS A 119 -11.187 4.258 -17.824 1.00 0.00 O ATOM 1890 CB HIS A 119 -9.993 4.635 -14.279 1.00 0.00 C ATOM 1891 CG HIS A 119 -11.384 4.821 -13.677 1.00 0.00 C ATOM 1892 ND1 HIS A 119 -12.274 3.797 -13.437 1.00 0.00 N ATOM 1893 CD2 HIS A 119 -12.001 6.058 -13.429 1.00 0.00 C ATOM 1894 CE1 HIS A 119 -13.379 4.526 -13.104 1.00 0.00 C ATOM 1895 NE2 HIS A 119 -13.325 5.892 -13.059 1.00 0.00 N ATOM 0 H HIS A 119 -8.170 4.881 -16.595 1.00 0.00 H new ATOM 0 HA HIS A 119 -10.457 3.147 -15.681 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -9.436 3.941 -13.650 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -9.470 5.591 -14.239 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -12.145 2.787 -13.492 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -11.507 7.014 -13.516 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.305 4.019 -12.874 1.00 0.00 H new ATOM 1903 N GLY A 120 -11.014 6.189 -16.664 1.00 0.00 N ATOM 1904 CA GLY A 120 -11.955 6.961 -17.512 1.00 0.00 C ATOM 1905 C GLY A 120 -11.218 7.964 -18.408 1.00 0.00 C ATOM 1906 O GLY A 120 -10.923 9.080 -17.972 1.00 0.00 O ATOM 0 H GLY A 120 -10.569 6.746 -15.935 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -12.533 6.275 -18.132 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.665 7.492 -16.878 1.00 0.00 H new ATOM 1910 N THR A 121 -10.898 7.532 -19.642 1.00 0.00 N ATOM 1911 CA THR A 121 -10.034 8.288 -20.608 1.00 0.00 C ATOM 1912 C THR A 121 -8.679 8.881 -20.064 1.00 0.00 C ATOM 1913 O THR A 121 -8.274 9.987 -20.433 1.00 0.00 O ATOM 1914 CB THR A 121 -10.898 9.223 -21.521 1.00 0.00 C ATOM 1915 OG1 THR A 121 -10.141 9.611 -22.664 1.00 0.00 O ATOM 1916 CG2 THR A 121 -11.452 10.507 -20.874 1.00 0.00 C ATOM 0 H THR A 121 -11.228 6.641 -20.014 1.00 0.00 H new ATOM 0 HA THR A 121 -9.603 7.531 -21.263 1.00 0.00 H new ATOM 0 HB THR A 121 -11.767 8.611 -21.762 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.271 9.960 -22.377 1.00 0.00 H new ATOM 0 HG21 THR A 121 -12.031 11.065 -21.610 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.093 10.243 -20.033 1.00 0.00 H new ATOM 0 HG23 THR A 121 -10.625 11.123 -20.521 1.00 0.00 H new ATOM 1924 N ALA A 122 -7.974 8.126 -19.195 1.00 0.00 N ATOM 1925 CA ALA A 122 -6.747 8.604 -18.513 1.00 0.00 C ATOM 1926 C ALA A 122 -5.896 7.387 -18.060 1.00 0.00 C ATOM 1927 O ALA A 122 -6.084 6.835 -16.971 1.00 0.00 O ATOM 1928 CB ALA A 122 -7.118 9.522 -17.329 1.00 0.00 C ATOM 0 H ALA A 122 -8.236 7.172 -18.946 1.00 0.00 H new ATOM 0 HA ALA A 122 -6.147 9.195 -19.205 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.209 9.866 -16.837 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.679 10.381 -17.697 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.729 8.968 -16.616 1.00 0.00 H new ATOM 1934 N VAL A 123 -4.941 6.991 -18.920 1.00 0.00 N ATOM 1935 CA VAL A 123 -3.932 5.945 -18.606 1.00 0.00 C ATOM 1936 C VAL A 123 -2.649 6.622 -18.035 1.00 0.00 C ATOM 1937 O VAL A 123 -1.923 7.307 -18.764 1.00 0.00 O ATOM 1938 CB VAL A 123 -3.696 4.982 -19.818 1.00 0.00 C ATOM 1939 CG1 VAL A 123 -3.406 5.624 -21.192 1.00 0.00 C ATOM 1940 CG2 VAL A 123 -2.614 3.925 -19.514 1.00 0.00 C ATOM 0 H VAL A 123 -4.841 7.384 -19.856 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.305 5.284 -17.824 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.678 4.522 -19.926 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.263 4.841 -21.937 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.246 6.254 -21.484 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.503 6.231 -21.127 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.483 3.279 -20.382 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.672 4.424 -19.287 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.922 3.325 -18.658 1.00 0.00 H new ATOM 1950 N CYS A 124 -2.368 6.387 -16.739 1.00 0.00 N ATOM 1951 CA CYS A 124 -1.132 6.876 -16.090 1.00 0.00 C ATOM 1952 C CYS A 124 -0.061 5.754 -16.058 1.00 0.00 C ATOM 1953 O CYS A 124 -0.134 4.828 -15.245 1.00 0.00 O ATOM 1954 CB CYS A 124 -1.461 7.371 -14.672 1.00 0.00 C ATOM 1955 SG CYS A 124 0.022 8.165 -13.976 1.00 0.00 S ATOM 0 H CYS A 124 -2.981 5.860 -16.117 1.00 0.00 H new ATOM 0 HA CYS A 124 -0.723 7.708 -16.663 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -2.290 8.078 -14.701 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.774 6.537 -14.043 1.00 0.00 H new ATOM 0 HG CYS A 124 0.025 8.022 -12.684 1.00 0.00 H new ATOM 1961 N THR A 125 0.942 5.862 -16.942 1.00 0.00 N ATOM 1962 CA THR A 125 2.032 4.852 -17.060 1.00 0.00 C ATOM 1963 C THR A 125 3.182 5.279 -16.097 1.00 0.00 C ATOM 1964 O THR A 125 3.947 6.204 -16.387 1.00 0.00 O ATOM 1965 CB THR A 125 2.440 4.689 -18.554 1.00 0.00 C ATOM 1966 OG1 THR A 125 1.308 4.314 -19.334 1.00 0.00 O ATOM 1967 CG2 THR A 125 3.512 3.617 -18.806 1.00 0.00 C ATOM 0 H THR A 125 1.031 6.641 -17.595 1.00 0.00 H new ATOM 0 HA THR A 125 1.716 3.856 -16.751 1.00 0.00 H new ATOM 0 HB THR A 125 2.847 5.660 -18.835 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.575 4.216 -20.272 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.736 3.570 -19.872 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.418 3.872 -18.255 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.143 2.648 -18.470 1.00 0.00 H new ATOM 1975 N ARG A 126 3.245 4.621 -14.924 1.00 0.00 N ATOM 1976 CA ARG A 126 4.091 5.068 -13.787 1.00 0.00 C ATOM 1977 C ARG A 126 5.361 4.181 -13.698 1.00 0.00 C ATOM 1978 O ARG A 126 5.271 2.987 -13.399 1.00 0.00 O ATOM 1979 CB ARG A 126 3.312 5.014 -12.441 1.00 0.00 C ATOM 1980 CG ARG A 126 2.029 5.871 -12.351 1.00 0.00 C ATOM 1981 CD ARG A 126 1.327 5.823 -10.981 1.00 0.00 C ATOM 1982 NE ARG A 126 1.888 6.793 -10.007 1.00 0.00 N ATOM 1983 CZ ARG A 126 1.410 6.980 -8.766 1.00 0.00 C ATOM 1984 NH1 ARG A 126 0.536 6.174 -8.181 1.00 0.00 N ATOM 1985 NH2 ARG A 126 1.831 8.024 -8.090 1.00 0.00 N ATOM 0 H ARG A 126 2.717 3.770 -14.732 1.00 0.00 H new ATOM 0 HA ARG A 126 4.378 6.104 -13.967 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.043 3.976 -12.244 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.987 5.326 -11.644 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.281 6.906 -12.580 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.329 5.537 -13.116 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.265 6.026 -11.116 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.410 4.816 -10.572 1.00 0.00 H new ATOM 0 HE ARG A 126 2.688 7.354 -10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.187 5.354 -8.677 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.213 6.373 -7.234 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.503 8.666 -8.510 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.486 8.193 -7.145 1.00 0.00 H new ATOM 1999 N THR A 127 6.542 4.774 -13.925 1.00 0.00 N ATOM 2000 CA THR A 127 7.845 4.057 -13.826 1.00 0.00 C ATOM 2001 C THR A 127 8.337 4.049 -12.346 1.00 0.00 C ATOM 2002 O THR A 127 8.353 5.091 -11.686 1.00 0.00 O ATOM 2003 CB THR A 127 8.874 4.724 -14.791 1.00 0.00 C ATOM 2004 OG1 THR A 127 8.374 4.757 -16.125 1.00 0.00 O ATOM 2005 CG2 THR A 127 10.244 4.030 -14.854 1.00 0.00 C ATOM 0 H THR A 127 6.633 5.757 -14.181 1.00 0.00 H new ATOM 0 HA THR A 127 7.729 3.017 -14.130 1.00 0.00 H new ATOM 0 HB THR A 127 9.013 5.721 -14.373 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.035 5.181 -16.712 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.891 4.564 -15.550 1.00 0.00 H new ATOM 0 HG22 THR A 127 10.698 4.030 -13.863 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.116 3.002 -15.194 1.00 0.00 H new ATOM 2013 N TYR A 128 8.750 2.873 -11.844 1.00 0.00 N ATOM 2014 CA TYR A 128 9.278 2.710 -10.467 1.00 0.00 C ATOM 2015 C TYR A 128 10.637 1.945 -10.535 1.00 0.00 C ATOM 2016 O TYR A 128 10.712 0.831 -11.061 1.00 0.00 O ATOM 2017 CB TYR A 128 8.267 1.855 -9.645 1.00 0.00 C ATOM 2018 CG TYR A 128 6.983 2.496 -9.087 1.00 0.00 C ATOM 2019 CD1 TYR A 128 5.887 2.740 -9.922 1.00 0.00 C ATOM 2020 CD2 TYR A 128 6.847 2.702 -7.711 1.00 0.00 C ATOM 2021 CE1 TYR A 128 4.687 3.207 -9.390 1.00 0.00 C ATOM 2022 CE2 TYR A 128 5.648 3.168 -7.179 1.00 0.00 C ATOM 2023 CZ TYR A 128 4.568 3.423 -8.020 1.00 0.00 C ATOM 2024 OH TYR A 128 3.386 3.882 -7.502 1.00 0.00 O ATOM 0 H TYR A 128 8.730 2.004 -12.377 1.00 0.00 H new ATOM 0 HA TYR A 128 9.419 3.685 -10.001 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.963 1.019 -10.276 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.812 1.435 -8.800 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.972 2.565 -10.984 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.680 2.498 -7.055 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.848 3.402 -10.041 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.556 3.332 -6.115 1.00 0.00 H new ATOM 0 HH TYR A 128 3.383 3.753 -6.530 1.00 0.00 H new ATOM 2034 N GLU A 129 11.693 2.520 -9.937 1.00 0.00 N ATOM 2035 CA GLU A 129 13.024 1.867 -9.815 1.00 0.00 C ATOM 2036 C GLU A 129 13.138 1.002 -8.521 1.00 0.00 C ATOM 2037 O GLU A 129 12.502 1.280 -7.498 1.00 0.00 O ATOM 2038 CB GLU A 129 14.055 3.026 -9.886 1.00 0.00 C ATOM 2039 CG GLU A 129 15.537 2.611 -9.926 1.00 0.00 C ATOM 2040 CD GLU A 129 16.484 3.802 -10.086 1.00 0.00 C ATOM 2041 OE1 GLU A 129 17.040 4.357 -9.140 1.00 0.00 O ATOM 2042 OE2 GLU A 129 16.629 4.176 -11.396 1.00 0.00 O ATOM 0 H GLU A 129 11.657 3.451 -9.522 1.00 0.00 H new ATOM 0 HA GLU A 129 13.204 1.148 -10.614 1.00 0.00 H new ATOM 0 HB2 GLU A 129 13.841 3.622 -10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.903 3.674 -9.023 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.785 2.077 -9.009 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.692 1.916 -10.751 1.00 0.00 H new ATOM 2050 N LYS A 130 13.964 -0.060 -8.594 1.00 0.00 N ATOM 2051 CA LYS A 130 14.103 -1.057 -7.501 1.00 0.00 C ATOM 2052 C LYS A 130 15.069 -0.556 -6.389 1.00 0.00 C ATOM 2053 O LYS A 130 16.256 -0.315 -6.628 1.00 0.00 O ATOM 2054 CB LYS A 130 14.562 -2.410 -8.107 1.00 0.00 C ATOM 2055 CG LYS A 130 14.231 -3.630 -7.218 1.00 0.00 C ATOM 2056 CD LYS A 130 14.371 -4.959 -7.980 1.00 0.00 C ATOM 2057 CE LYS A 130 14.146 -6.182 -7.075 1.00 0.00 C ATOM 2058 NZ LYS A 130 14.217 -7.437 -7.842 1.00 0.00 N ATOM 0 H LYS A 130 14.552 -0.255 -9.404 1.00 0.00 H new ATOM 0 HA LYS A 130 13.136 -1.199 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.090 -2.541 -9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 130 15.638 -2.376 -8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.894 -3.638 -6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.213 -3.536 -6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.654 -4.981 -8.801 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.365 -5.017 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 130 14.896 -6.194 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 130 13.173 -6.104 -6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.061 -8.243 -7.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.485 -7.434 -8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.155 -7.521 -8.284 1.00 0.00 H new ATOM 2071 N GLU A 131 14.522 -0.408 -5.176 1.00 0.00 N ATOM 2072 CA GLU A 131 15.235 0.158 -4.001 1.00 0.00 C ATOM 2073 C GLU A 131 15.342 -0.888 -2.843 1.00 0.00 C ATOM 2074 O GLU A 131 14.992 -0.610 -1.693 1.00 0.00 O ATOM 2075 CB GLU A 131 14.418 1.428 -3.621 1.00 0.00 C ATOM 2076 CG GLU A 131 14.434 2.594 -4.637 1.00 0.00 C ATOM 2077 CD GLU A 131 15.804 3.186 -4.970 1.00 0.00 C ATOM 2078 OE1 GLU A 131 16.410 2.946 -6.013 1.00 0.00 O ATOM 2079 OE2 GLU A 131 16.270 4.009 -3.981 1.00 0.00 O ATOM 0 H GLU A 131 13.560 -0.678 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 131 16.272 0.417 -4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.382 1.131 -3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 131 14.793 1.802 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.978 2.246 -5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.801 3.393 -4.250 1.00 0.00 H new ATOM 2087 N ALA A 132 15.835 -2.100 -3.166 1.00 0.00 N ATOM 2088 CA ALA A 132 15.650 -3.298 -2.323 1.00 0.00 C ATOM 2089 C ALA A 132 17.010 -3.844 -1.876 1.00 0.00 C ATOM 2090 O ALA A 132 17.317 -3.999 -0.693 1.00 0.00 O ATOM 2091 CB ALA A 132 14.880 -4.317 -3.178 1.00 0.00 C ATOM 2092 OXT ALA A 132 17.692 -4.092 -2.711 1.00 0.00 O ATOM 0 H ALA A 132 16.371 -2.276 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 132 15.093 -3.072 -1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.715 -5.226 -2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.919 -3.894 -3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 132 15.459 -4.554 -4.071 1.00 0.00 H new TER 2098 ALA A 132