USER MOD reduce.3.24.130724 H: found=0, std=0, add=971, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 0 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 54 ASN : amide:sc= -5.96! C(o=-20!,f=-26!) USER MOD Set 1.2: A 104 ASN : amide:sc= -14.2! C(o=-20!,f=-21!) USER MOD Set 2.1: A 83 THR OG1 : rot 84:sc= 0.549! USER MOD Set 2.2: A 114 TYR OH : rot 130:sc= 1.31 USER MOD Set 3.1: A 76 SER OG : rot 162:sc= 0.977 USER MOD Set 3.2: A 78 THR OG1 : rot 88:sc= 1.17 USER MOD Set 4.1: A 66 THR OG1 : rot 180:sc= -0.0953 USER MOD Set 4.2: A 67 MET CE :methyl -147:sc= -1.92 (180deg=-3.44!) USER MOD Set 5.1: A 35 LYS NZ :NH3+ -154:sc= -0.0948 (180deg=-0.65) USER MOD Set 5.2: A 48 LYS NZ :NH3+ 166:sc= 0 (180deg=0) USER MOD Set 5.3: A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.17 K(o=-0.17,f=-2.9!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.46 X(o=-0.46,f=-0.43) USER MOD Single : A 15 ASN : amide:sc= -3.07! C(o=-3.1!,f=-2.7!) USER MOD Single : A 21 SER OG : rot -15:sc= 0.627! USER MOD Single : A 22 ASN : amide:sc= -7.64! C(o=-7.6!,f=-19!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= -0.949! USER MOD Single : A 27 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.063) USER MOD Single : A 29 HIS : no HD1:sc= -0.71! C(o=-0.71!,f=-3.2!) USER MOD Single : A 32 ASN : amide:sc= -0.505 K(o=-0.51,f=-3.1!) USER MOD Single : A 36 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.169) USER MOD Single : A 40 GLN : amide:sc= -0.364 K(o=-0.36,f=-2.8!) USER MOD Single : A 41 HIS : no HD1:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 30:sc= 0 USER MOD Single : A 56 HIS : no HE2:sc= -3.19 K(o=-3.2,f=-4.7!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.00584 USER MOD Single : A 75 ASN : amide:sc= -5.55! C(o=-5.6!,f=-3.9!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.51!) USER MOD Single : A 84 TYR OH : rot -119:sc= 0.193 USER MOD Single : A 85 HIS : no HE2:sc= -26.8! C(o=-27!,f=-31!) USER MOD Single : A 87 HIS : no HD1:sc= -4.73! C(o=-4.7!,f=-3.6!) USER MOD Single : A 89 SER OG : rot -82:sc= 0.522 USER MOD Single : A 93 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.9!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HE2:sc= -6.75! C(o=-6.7!,f=-8.2!) USER MOD Single : A 100 ASN : amide:sc= -0.2 K(o=-0.2,f=-0.96) USER MOD Single : A 101 TYR OH : rot 180:sc= 0.377 USER MOD Single : A 107 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.066) USER MOD Single : A 116 GLN : amide:sc= -0.231 K(o=-0.23,f=0.72) USER MOD Single : A 120 LYS NZ :NH3+ -128:sc= -0.277 (180deg=-1.71!) USER MOD Single : A 124 GLN : amide:sc= -17.9! C(o=-18!,f=-18!) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-0.75) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 FUC O2 : rot 153:sc=0.000934 USER MOD Single : A 136 FUC O3 : rot -93:sc= 0.0195 USER MOD Single : A 136 FUC O4 : rot -87:sc= 0.0256 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 6 1.812 40.795 -2.787 1.00 1.00 N ATOM 2 CA GLN A 6 1.495 39.364 -2.518 1.00 1.00 C ATOM 3 C GLN A 6 2.733 38.507 -2.792 1.00 1.00 C ATOM 4 O GLN A 6 2.632 37.348 -3.143 1.00 1.00 O ATOM 5 CB GLN A 6 0.352 38.914 -3.429 1.00 1.00 C ATOM 6 CG GLN A 6 -0.963 39.519 -2.937 1.00 1.00 C ATOM 7 CD GLN A 6 -1.933 39.657 -4.111 1.00 1.00 C ATOM 8 OE1 GLN A 6 -1.527 39.629 -5.256 1.00 1.00 O ATOM 9 NE2 GLN A 6 -3.208 39.807 -3.875 1.00 1.00 N ATOM 0 HA GLN A 6 1.196 39.248 -1.476 1.00 1.00 H new ATOM 0 HB2 GLN A 6 0.547 39.226 -4.455 1.00 1.00 H new ATOM 0 HB3 GLN A 6 0.284 37.826 -3.434 1.00 1.00 H new ATOM 0 HG2 GLN A 6 -1.399 38.887 -2.164 1.00 1.00 H new ATOM 0 HG3 GLN A 6 -0.780 40.494 -2.486 1.00 1.00 H new ATOM 0 HE21 GLN A 6 -3.549 39.831 -2.914 1.00 1.00 H new ATOM 0 HE22 GLN A 6 -3.863 39.901 -4.651 1.00 1.00 H new ATOM 10 N VAL A 7 3.900 39.071 -2.646 1.00 1.00 N ATOM 11 CA VAL A 7 5.143 38.287 -2.911 1.00 1.00 C ATOM 12 C VAL A 7 5.668 37.666 -1.609 1.00 1.00 C ATOM 13 O VAL A 7 5.934 36.481 -1.563 1.00 1.00 O ATOM 14 CB VAL A 7 6.226 39.195 -3.512 1.00 1.00 C ATOM 15 CG1 VAL A 7 6.923 38.461 -4.659 1.00 1.00 C ATOM 16 CG2 VAL A 7 5.597 40.485 -4.050 1.00 1.00 C ATOM 0 H VAL A 7 4.048 40.037 -2.356 1.00 1.00 H new ATOM 0 HA VAL A 7 4.903 37.493 -3.618 1.00 1.00 H new ATOM 0 HB VAL A 7 6.948 39.446 -2.735 1.00 1.00 H new ATOM 0 HG11 VAL A 7 7.692 39.103 -5.088 1.00 1.00 H new ATOM 0 HG12 VAL A 7 7.382 37.548 -4.281 1.00 1.00 H new ATOM 0 HG13 VAL A 7 6.192 38.209 -5.427 1.00 1.00 H new ATOM 0 HG21 VAL A 7 6.375 41.120 -4.473 1.00 1.00 H new ATOM 0 HG22 VAL A 7 4.868 40.240 -4.823 1.00 1.00 H new ATOM 0 HG23 VAL A 7 5.100 41.014 -3.237 1.00 1.00 H new ATOM 17 N PRO A 8 5.810 38.477 -0.588 1.00 1.00 N ATOM 18 CA PRO A 8 6.307 38.008 0.700 1.00 1.00 C ATOM 19 C PRO A 8 5.482 36.812 1.185 1.00 1.00 C ATOM 20 O PRO A 8 5.965 35.699 1.253 1.00 1.00 O ATOM 21 CB PRO A 8 6.130 39.200 1.635 1.00 1.00 C ATOM 22 CG PRO A 8 6.144 40.421 0.665 1.00 1.00 C ATOM 23 CD PRO A 8 5.487 39.910 -0.646 1.00 1.00 C ATOM 0 HA PRO A 8 7.343 37.673 0.652 1.00 1.00 H new ATOM 0 HB2 PRO A 8 5.195 39.139 2.192 1.00 1.00 H new ATOM 0 HB3 PRO A 8 6.934 39.259 2.368 1.00 1.00 H new ATOM 0 HG2 PRO A 8 5.588 41.261 1.082 1.00 1.00 H new ATOM 0 HG3 PRO A 8 7.161 40.769 0.486 1.00 1.00 H new ATOM 0 HD2 PRO A 8 4.412 40.089 -0.664 1.00 1.00 H new ATOM 0 HD3 PRO A 8 5.905 40.391 -1.530 1.00 1.00 H new ATOM 24 N SER A 9 4.241 37.034 1.524 1.00 1.00 N ATOM 25 CA SER A 9 3.388 35.911 2.005 1.00 1.00 C ATOM 26 C SER A 9 2.400 35.512 0.907 1.00 1.00 C ATOM 27 O SER A 9 1.272 35.964 0.880 1.00 1.00 O ATOM 28 CB SER A 9 2.615 36.355 3.248 1.00 1.00 C ATOM 29 OG SER A 9 3.117 35.664 4.384 1.00 1.00 O ATOM 0 H SER A 9 3.782 37.944 1.489 1.00 1.00 H new ATOM 0 HA SER A 9 4.019 35.057 2.253 1.00 1.00 H new ATOM 0 HB2 SER A 9 2.716 37.431 3.388 1.00 1.00 H new ATOM 0 HB3 SER A 9 1.552 36.149 3.123 1.00 1.00 H new ATOM 0 HG SER A 9 2.625 35.947 5.183 1.00 1.00 H new ATOM 30 N ASN A 10 2.812 34.668 0.001 1.00 1.00 N ATOM 31 CA ASN A 10 1.893 34.242 -1.092 1.00 1.00 C ATOM 32 C ASN A 10 2.665 33.405 -2.114 1.00 1.00 C ATOM 33 O ASN A 10 3.439 33.921 -2.896 1.00 1.00 O ATOM 34 CB ASN A 10 1.313 35.480 -1.780 1.00 1.00 C ATOM 35 CG ASN A 10 -0.207 35.496 -1.604 1.00 1.00 C ATOM 36 OD1 ASN A 10 -0.870 34.509 -1.852 1.00 1.00 O ATOM 37 ND2 ASN A 10 -0.791 36.584 -1.181 1.00 1.00 N ATOM 0 H ASN A 10 3.744 34.255 -0.030 1.00 1.00 H new ATOM 0 HA ASN A 10 1.083 33.645 -0.673 1.00 1.00 H new ATOM 0 HB2 ASN A 10 1.749 36.384 -1.354 1.00 1.00 H new ATOM 0 HB3 ASN A 10 1.567 35.473 -2.840 1.00 1.00 H new ATOM 0 HD21 ASN A 10 -1.803 36.605 -1.059 1.00 1.00 H new ATOM 0 HD22 ASN A 10 -0.235 37.413 -0.973 1.00 1.00 H new ATOM 38 N CYS A 11 2.459 32.117 -2.116 1.00 1.00 N ATOM 39 CA CYS A 11 3.178 31.248 -3.089 1.00 1.00 C ATOM 40 C CYS A 11 4.629 31.066 -2.638 1.00 1.00 C ATOM 41 O CYS A 11 4.935 31.128 -1.464 1.00 1.00 O ATOM 42 CB CYS A 11 3.152 31.903 -4.473 1.00 1.00 C ATOM 43 SG CYS A 11 3.439 30.646 -5.743 1.00 1.00 S ATOM 0 H CYS A 11 1.823 31.629 -1.485 1.00 1.00 H new ATOM 0 HA CYS A 11 2.689 30.275 -3.137 1.00 1.00 H new ATOM 0 HB2 CYS A 11 2.191 32.389 -4.639 1.00 1.00 H new ATOM 0 HB3 CYS A 11 3.916 32.678 -4.534 1.00 1.00 H new ATOM 44 N ASP A 12 5.522 30.842 -3.563 1.00 1.00 N ATOM 45 CA ASP A 12 6.954 30.657 -3.193 1.00 1.00 C ATOM 46 C ASP A 12 7.166 29.245 -2.641 1.00 1.00 C ATOM 47 O ASP A 12 7.934 29.038 -1.723 1.00 1.00 O ATOM 48 CB ASP A 12 7.347 31.685 -2.130 1.00 1.00 C ATOM 49 CG ASP A 12 8.681 32.329 -2.511 1.00 1.00 C ATOM 50 OD1 ASP A 12 8.659 33.294 -3.257 1.00 1.00 O ATOM 51 OD2 ASP A 12 9.702 31.845 -2.050 1.00 1.00 O ATOM 0 H ASP A 12 5.321 30.779 -4.561 1.00 1.00 H new ATOM 0 HA ASP A 12 7.574 30.796 -4.078 1.00 1.00 H new ATOM 0 HB2 ASP A 12 6.574 32.449 -2.044 1.00 1.00 H new ATOM 0 HB3 ASP A 12 7.429 31.203 -1.156 1.00 1.00 H new ATOM 52 N CYS A 13 6.497 28.272 -3.196 1.00 1.00 N ATOM 53 CA CYS A 13 6.671 26.877 -2.703 1.00 1.00 C ATOM 54 C CYS A 13 8.164 26.597 -2.512 1.00 1.00 C ATOM 55 O CYS A 13 9.003 27.267 -3.080 1.00 1.00 O ATOM 56 CB CYS A 13 6.093 25.900 -3.730 1.00 1.00 C ATOM 57 SG CYS A 13 4.285 25.926 -3.641 1.00 1.00 S ATOM 0 H CYS A 13 5.839 28.382 -3.968 1.00 1.00 H new ATOM 0 HA CYS A 13 6.150 26.752 -1.753 1.00 1.00 H new ATOM 0 HB2 CYS A 13 6.422 26.174 -4.733 1.00 1.00 H new ATOM 0 HB3 CYS A 13 6.462 24.893 -3.537 1.00 1.00 H new ATOM 58 N LEU A 14 8.511 25.617 -1.719 1.00 1.00 N ATOM 59 CA LEU A 14 9.957 25.318 -1.511 1.00 1.00 C ATOM 60 C LEU A 14 10.469 24.445 -2.656 1.00 1.00 C ATOM 61 O LEU A 14 9.712 23.979 -3.485 1.00 1.00 O ATOM 62 CB LEU A 14 10.158 24.571 -0.183 1.00 1.00 C ATOM 63 CG LEU A 14 10.233 25.553 0.997 1.00 1.00 C ATOM 64 CD1 LEU A 14 10.917 24.868 2.181 1.00 1.00 C ATOM 65 CD2 LEU A 14 11.046 26.790 0.609 1.00 1.00 C ATOM 0 H LEU A 14 7.862 25.016 -1.211 1.00 1.00 H new ATOM 0 HA LEU A 14 10.509 26.257 -1.484 1.00 1.00 H new ATOM 0 HB2 LEU A 14 9.336 23.872 -0.027 1.00 1.00 H new ATOM 0 HB3 LEU A 14 11.074 23.981 -0.229 1.00 1.00 H new ATOM 0 HG LEU A 14 9.221 25.856 1.266 1.00 1.00 H new ATOM 0 HD11 LEU A 14 10.972 25.561 3.020 1.00 1.00 H new ATOM 0 HD12 LEU A 14 10.343 23.989 2.474 1.00 1.00 H new ATOM 0 HD13 LEU A 14 11.924 24.565 1.894 1.00 1.00 H new ATOM 0 HD21 LEU A 14 11.090 27.476 1.455 1.00 1.00 H new ATOM 0 HD22 LEU A 14 12.057 26.489 0.332 1.00 1.00 H new ATOM 0 HD23 LEU A 14 10.571 27.287 -0.237 1.00 1.00 H new ATOM 66 N ASN A 15 11.753 24.222 -2.706 1.00 1.00 N ATOM 67 CA ASN A 15 12.325 23.381 -3.793 1.00 1.00 C ATOM 68 C ASN A 15 12.093 24.063 -5.142 1.00 1.00 C ATOM 69 O ASN A 15 12.000 23.418 -6.167 1.00 1.00 O ATOM 70 CB ASN A 15 11.645 22.010 -3.790 1.00 1.00 C ATOM 71 CG ASN A 15 12.689 20.925 -3.520 1.00 1.00 C ATOM 72 OD1 ASN A 15 13.325 20.922 -2.486 1.00 1.00 O ATOM 73 ND2 ASN A 15 12.892 19.996 -4.414 1.00 1.00 N ATOM 0 H ASN A 15 12.432 24.587 -2.039 1.00 1.00 H new ATOM 0 HA ASN A 15 13.395 23.255 -3.629 1.00 1.00 H new ATOM 0 HB2 ASN A 15 10.867 21.979 -3.027 1.00 1.00 H new ATOM 0 HB3 ASN A 15 11.158 21.831 -4.749 1.00 1.00 H new ATOM 0 HD21 ASN A 15 13.585 19.267 -4.244 1.00 1.00 H new ATOM 0 HD22 ASN A 15 12.357 19.999 -5.283 1.00 1.00 H new ATOM 74 N GLY A 16 11.998 25.364 -5.151 1.00 1.00 N ATOM 75 CA GLY A 16 11.772 26.084 -6.436 1.00 1.00 C ATOM 76 C GLY A 16 10.417 25.675 -7.016 1.00 1.00 C ATOM 77 O GLY A 16 10.243 25.596 -8.216 1.00 1.00 O ATOM 0 H GLY A 16 12.067 25.959 -4.325 1.00 1.00 H new ATOM 0 HA2 GLY A 16 11.799 27.161 -6.272 1.00 1.00 H new ATOM 0 HA3 GLY A 16 12.568 25.849 -7.142 1.00 1.00 H new ATOM 78 N GLY A 17 9.455 25.413 -6.173 1.00 1.00 N ATOM 79 CA GLY A 17 8.111 25.009 -6.674 1.00 1.00 C ATOM 80 C GLY A 17 7.667 25.967 -7.781 1.00 1.00 C ATOM 81 O GLY A 17 8.340 26.931 -8.087 1.00 1.00 O ATOM 0 H GLY A 17 9.542 25.462 -5.158 1.00 1.00 H new ATOM 0 HA2 GLY A 17 8.145 23.988 -7.055 1.00 1.00 H new ATOM 0 HA3 GLY A 17 7.389 25.021 -5.858 1.00 1.00 H new ATOM 82 N THR A 18 6.538 25.712 -8.383 1.00 1.00 N ATOM 83 CA THR A 18 6.054 26.611 -9.468 1.00 1.00 C ATOM 84 C THR A 18 4.970 27.539 -8.917 1.00 1.00 C ATOM 85 O THR A 18 4.444 27.325 -7.843 1.00 1.00 O ATOM 86 CB THR A 18 5.476 25.768 -10.602 1.00 1.00 C ATOM 87 OG1 THR A 18 6.469 24.911 -11.125 1.00 1.00 O ATOM 88 CG2 THR A 18 4.974 26.714 -11.689 1.00 1.00 C ATOM 0 H THR A 18 5.930 24.921 -8.171 1.00 1.00 H new ATOM 0 HA THR A 18 6.884 27.209 -9.844 1.00 1.00 H new ATOM 0 HB THR A 18 4.656 25.152 -10.232 1.00 1.00 H new ATOM 0 HG21 THR A 18 4.556 26.134 -12.512 1.00 1.00 H new ATOM 0 HG22 THR A 18 4.204 27.366 -11.277 1.00 1.00 H new ATOM 0 HG23 THR A 18 5.803 27.319 -12.056 1.00 1.00 H new ATOM 89 N CYS A 19 4.631 28.569 -9.643 1.00 1.00 N ATOM 90 CA CYS A 19 3.580 29.509 -9.160 1.00 1.00 C ATOM 91 C CYS A 19 2.626 29.835 -10.312 1.00 1.00 C ATOM 92 O CYS A 19 3.047 30.127 -11.414 1.00 1.00 O ATOM 93 CB CYS A 19 4.237 30.797 -8.659 1.00 1.00 C ATOM 94 SG CYS A 19 3.132 31.621 -7.486 1.00 1.00 S ATOM 0 H CYS A 19 5.036 28.800 -10.550 1.00 1.00 H new ATOM 0 HA CYS A 19 3.023 29.047 -8.344 1.00 1.00 H new ATOM 0 HB2 CYS A 19 5.189 30.570 -8.180 1.00 1.00 H new ATOM 0 HB3 CYS A 19 4.452 31.458 -9.498 1.00 1.00 H new ATOM 95 N VAL A 20 1.344 29.785 -10.069 1.00 1.00 N ATOM 96 CA VAL A 20 0.368 30.089 -11.154 1.00 1.00 C ATOM 97 C VAL A 20 -0.397 31.369 -10.811 1.00 1.00 C ATOM 98 O VAL A 20 -0.016 32.114 -9.931 1.00 1.00 O ATOM 99 CB VAL A 20 -0.618 28.928 -11.290 1.00 1.00 C ATOM 100 CG1 VAL A 20 0.138 27.660 -11.692 1.00 1.00 C ATOM 101 CG2 VAL A 20 -1.321 28.699 -9.951 1.00 1.00 C ATOM 0 H VAL A 20 0.931 29.547 -9.167 1.00 1.00 H new ATOM 0 HA VAL A 20 0.902 30.227 -12.094 1.00 1.00 H new ATOM 0 HB VAL A 20 -1.358 29.167 -12.054 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -0.565 26.833 -11.789 1.00 1.00 H new ATOM 0 HG12 VAL A 20 0.640 27.823 -12.645 1.00 1.00 H new ATOM 0 HG13 VAL A 20 0.878 27.420 -10.928 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -2.024 27.872 -10.046 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -0.581 28.460 -9.188 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -1.860 29.602 -9.664 1.00 1.00 H new ATOM 102 N SER A 21 -1.475 31.630 -11.501 1.00 1.00 N ATOM 103 CA SER A 21 -2.261 32.862 -11.213 1.00 1.00 C ATOM 104 C SER A 21 -3.607 32.796 -11.940 1.00 1.00 C ATOM 105 O SER A 21 -3.671 32.535 -13.125 1.00 1.00 O ATOM 106 CB SER A 21 -1.483 34.087 -11.693 1.00 1.00 C ATOM 107 OG SER A 21 -1.769 34.316 -13.066 1.00 1.00 O ATOM 0 H SER A 21 -1.844 31.044 -12.250 1.00 1.00 H new ATOM 0 HA SER A 21 -2.433 32.937 -10.139 1.00 1.00 H new ATOM 0 HB2 SER A 21 -1.757 34.961 -11.102 1.00 1.00 H new ATOM 0 HB3 SER A 21 -0.413 33.930 -11.554 1.00 1.00 H new ATOM 0 HG SER A 21 -2.191 33.519 -13.450 1.00 1.00 H new ATOM 108 N ASN A 22 -4.680 33.035 -11.238 1.00 1.00 N ATOM 109 CA ASN A 22 -6.024 32.992 -11.882 1.00 1.00 C ATOM 110 C ASN A 22 -5.961 33.703 -13.239 1.00 1.00 C ATOM 111 O ASN A 22 -5.288 34.701 -13.399 1.00 1.00 O ATOM 112 CB ASN A 22 -7.040 33.688 -10.963 1.00 1.00 C ATOM 113 CG ASN A 22 -8.210 34.254 -11.778 1.00 1.00 C ATOM 114 OD1 ASN A 22 -9.095 33.527 -12.179 1.00 1.00 O ATOM 115 ND2 ASN A 22 -8.247 35.532 -12.041 1.00 1.00 N ATOM 0 H ASN A 22 -4.684 33.259 -10.243 1.00 1.00 H new ATOM 0 HA ASN A 22 -6.332 31.958 -12.040 1.00 1.00 H new ATOM 0 HB2 ASN A 22 -7.414 32.980 -10.224 1.00 1.00 H new ATOM 0 HB3 ASN A 22 -6.550 34.492 -10.414 1.00 1.00 H new ATOM 0 HD21 ASN A 22 -9.019 35.919 -12.583 1.00 1.00 H new ATOM 0 HD22 ASN A 22 -7.503 36.144 -11.704 1.00 1.00 H new ATOM 116 N LYS A 23 -6.661 33.192 -14.215 1.00 1.00 N ATOM 117 CA LYS A 23 -6.647 33.832 -15.558 1.00 1.00 C ATOM 118 C LYS A 23 -8.042 33.744 -16.184 1.00 1.00 C ATOM 119 O LYS A 23 -8.493 34.656 -16.847 1.00 1.00 O ATOM 120 CB LYS A 23 -5.642 33.106 -16.450 1.00 1.00 C ATOM 121 CG LYS A 23 -5.164 34.050 -17.556 1.00 1.00 C ATOM 122 CD LYS A 23 -4.366 33.259 -18.594 1.00 1.00 C ATOM 123 CE LYS A 23 -4.756 33.723 -19.999 1.00 1.00 C ATOM 124 NZ LYS A 23 -3.525 34.028 -20.782 1.00 1.00 N ATOM 0 H LYS A 23 -7.242 32.357 -14.139 1.00 1.00 H new ATOM 0 HA LYS A 23 -6.362 34.879 -15.460 1.00 1.00 H new ATOM 0 HB2 LYS A 23 -4.794 32.765 -15.857 1.00 1.00 H new ATOM 0 HB3 LYS A 23 -6.102 32.220 -16.887 1.00 1.00 H new ATOM 0 HG2 LYS A 23 -6.018 34.534 -18.030 1.00 1.00 H new ATOM 0 HG3 LYS A 23 -4.545 34.841 -17.131 1.00 1.00 H new ATOM 0 HD2 LYS A 23 -3.298 33.404 -18.435 1.00 1.00 H new ATOM 0 HD3 LYS A 23 -4.562 32.193 -18.484 1.00 1.00 H new ATOM 0 HE2 LYS A 23 -5.336 32.949 -20.501 1.00 1.00 H new ATOM 0 HE3 LYS A 23 -5.390 34.608 -19.938 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 -3.790 34.343 -21.737 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 -2.988 34.780 -20.306 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 -2.937 33.173 -20.851 1.00 1.00 H new ATOM 125 N TYR A 24 -8.728 32.650 -15.984 1.00 1.00 N ATOM 126 CA TYR A 24 -10.090 32.505 -16.575 1.00 1.00 C ATOM 127 C TYR A 24 -11.151 32.756 -15.501 1.00 1.00 C ATOM 128 O TYR A 24 -12.335 32.738 -15.772 1.00 1.00 O ATOM 129 CB TYR A 24 -10.255 31.089 -17.130 1.00 1.00 C ATOM 130 CG TYR A 24 -9.285 30.878 -18.266 1.00 1.00 C ATOM 131 CD1 TYR A 24 -7.937 30.612 -17.996 1.00 1.00 C ATOM 132 CD2 TYR A 24 -9.733 30.948 -19.592 1.00 1.00 C ATOM 133 CE1 TYR A 24 -7.036 30.416 -19.050 1.00 1.00 C ATOM 134 CE2 TYR A 24 -8.832 30.753 -20.647 1.00 1.00 C ATOM 135 CZ TYR A 24 -7.483 30.487 -20.376 1.00 1.00 C ATOM 136 OH TYR A 24 -6.596 30.295 -21.415 1.00 1.00 O ATOM 0 H TYR A 24 -8.404 31.852 -15.438 1.00 1.00 H new ATOM 0 HA TYR A 24 -10.212 33.231 -17.379 1.00 1.00 H new ATOM 0 HB2 TYR A 24 -10.076 30.356 -16.344 1.00 1.00 H new ATOM 0 HB3 TYR A 24 -11.277 30.940 -17.478 1.00 1.00 H new ATOM 0 HD1 TYR A 24 -7.592 30.558 -16.974 1.00 1.00 H new ATOM 0 HD2 TYR A 24 -10.773 31.152 -19.801 1.00 1.00 H new ATOM 0 HE1 TYR A 24 -5.997 30.210 -18.841 1.00 1.00 H new ATOM 0 HE2 TYR A 24 -9.177 30.808 -21.669 1.00 1.00 H new ATOM 0 HH TYR A 24 -7.070 30.377 -22.269 1.00 1.00 H new ATOM 137 N PHE A 25 -10.742 32.993 -14.285 1.00 1.00 N ATOM 138 CA PHE A 25 -11.731 33.245 -13.204 1.00 1.00 C ATOM 139 C PHE A 25 -11.640 34.713 -12.781 1.00 1.00 C ATOM 140 O PHE A 25 -11.386 35.586 -13.587 1.00 1.00 O ATOM 141 CB PHE A 25 -11.432 32.342 -11.998 1.00 1.00 C ATOM 142 CG PHE A 25 -10.620 31.141 -12.426 1.00 1.00 C ATOM 143 CD1 PHE A 25 -11.157 30.210 -13.324 1.00 1.00 C ATOM 144 CD2 PHE A 25 -9.327 30.959 -11.917 1.00 1.00 C ATOM 145 CE1 PHE A 25 -10.399 29.097 -13.715 1.00 1.00 C ATOM 146 CE2 PHE A 25 -8.571 29.848 -12.306 1.00 1.00 C ATOM 147 CZ PHE A 25 -9.106 28.916 -13.205 1.00 1.00 C ATOM 0 H PHE A 25 -9.765 33.023 -13.995 1.00 1.00 H new ATOM 0 HA PHE A 25 -12.734 33.025 -13.569 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -10.888 32.905 -11.240 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -12.366 32.013 -11.542 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -12.154 30.349 -13.715 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -8.914 31.677 -11.224 1.00 1.00 H new ATOM 0 HE1 PHE A 25 -10.811 28.379 -14.409 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -7.575 29.709 -11.913 1.00 1.00 H new ATOM 0 HZ PHE A 25 -8.522 28.058 -13.505 1.00 1.00 H new ATOM 148 N SER A 26 -11.843 34.991 -11.526 1.00 1.00 N ATOM 149 CA SER A 26 -11.767 36.401 -11.051 1.00 1.00 C ATOM 150 C SER A 26 -10.675 36.521 -9.985 1.00 1.00 C ATOM 151 O SER A 26 -9.758 37.308 -10.108 1.00 1.00 O ATOM 152 CB SER A 26 -13.111 36.809 -10.450 1.00 1.00 C ATOM 153 OG SER A 26 -13.085 36.586 -9.046 1.00 1.00 O ATOM 0 H SER A 26 -12.059 34.302 -10.806 1.00 1.00 H new ATOM 0 HA SER A 26 -11.530 37.055 -11.890 1.00 1.00 H new ATOM 0 HB2 SER A 26 -13.312 37.860 -10.659 1.00 1.00 H new ATOM 0 HB3 SER A 26 -13.916 36.233 -10.906 1.00 1.00 H new ATOM 0 HG SER A 26 -13.945 36.848 -8.657 1.00 1.00 H new ATOM 154 N ASN A 27 -10.767 35.748 -8.937 1.00 1.00 N ATOM 155 CA ASN A 27 -9.735 35.821 -7.865 1.00 1.00 C ATOM 156 C ASN A 27 -9.350 34.406 -7.424 1.00 1.00 C ATOM 157 O ASN A 27 -9.816 33.910 -6.418 1.00 1.00 O ATOM 158 CB ASN A 27 -10.297 36.594 -6.670 1.00 1.00 C ATOM 159 CG ASN A 27 -9.345 37.735 -6.308 1.00 1.00 C ATOM 160 OD1 ASN A 27 -8.993 37.907 -5.158 1.00 1.00 O ATOM 161 ND2 ASN A 27 -8.909 38.527 -7.249 1.00 1.00 N ATOM 0 H ASN A 27 -11.512 35.070 -8.777 1.00 1.00 H new ATOM 0 HA ASN A 27 -8.851 36.332 -8.247 1.00 1.00 H new ATOM 0 HB2 ASN A 27 -11.283 36.991 -6.911 1.00 1.00 H new ATOM 0 HB3 ASN A 27 -10.422 35.926 -5.818 1.00 1.00 H new ATOM 0 HD21 ASN A 27 -8.273 39.290 -7.019 1.00 1.00 H new ATOM 0 HD22 ASN A 27 -9.204 38.383 -8.215 1.00 1.00 H new ATOM 162 N ILE A 28 -8.499 33.755 -8.170 1.00 1.00 N ATOM 163 CA ILE A 28 -8.080 32.373 -7.798 1.00 1.00 C ATOM 164 C ILE A 28 -6.568 32.226 -7.996 1.00 1.00 C ATOM 165 O ILE A 28 -6.106 31.843 -9.052 1.00 1.00 O ATOM 166 CB ILE A 28 -8.806 31.357 -8.686 1.00 1.00 C ATOM 167 CG1 ILE A 28 -10.187 31.900 -9.061 1.00 1.00 C ATOM 168 CG2 ILE A 28 -8.968 30.038 -7.928 1.00 1.00 C ATOM 169 CD1 ILE A 28 -11.018 32.102 -7.793 1.00 1.00 C ATOM 0 H ILE A 28 -8.075 34.121 -9.022 1.00 1.00 H new ATOM 0 HA ILE A 28 -8.333 32.190 -6.754 1.00 1.00 H new ATOM 0 HB ILE A 28 -8.223 31.187 -9.591 1.00 1.00 H new ATOM 0 HG12 ILE A 28 -10.085 32.844 -9.596 1.00 1.00 H new ATOM 0 HG13 ILE A 28 -10.692 31.206 -9.733 1.00 1.00 H new ATOM 0 HG21 ILE A 28 -9.485 29.316 -8.560 1.00 1.00 H new ATOM 0 HG22 ILE A 28 -7.986 29.649 -7.661 1.00 1.00 H new ATOM 0 HG23 ILE A 28 -9.550 30.208 -7.022 1.00 1.00 H new ATOM 0 HD11 ILE A 28 -12.001 32.489 -8.060 1.00 1.00 H new ATOM 0 HD12 ILE A 28 -11.131 31.149 -7.276 1.00 1.00 H new ATOM 0 HD13 ILE A 28 -10.515 32.813 -7.137 1.00 1.00 H new ATOM 170 N HIS A 29 -5.794 32.523 -6.987 1.00 1.00 N ATOM 171 CA HIS A 29 -4.314 32.395 -7.121 1.00 1.00 C ATOM 172 C HIS A 29 -3.808 31.327 -6.147 1.00 1.00 C ATOM 173 O HIS A 29 -4.335 31.164 -5.064 1.00 1.00 O ATOM 174 CB HIS A 29 -3.650 33.736 -6.798 1.00 1.00 C ATOM 175 CG HIS A 29 -4.421 34.432 -5.710 1.00 1.00 C ATOM 176 ND1 HIS A 29 -5.674 34.984 -5.929 1.00 1.00 N ATOM 177 CD2 HIS A 29 -4.129 34.676 -4.391 1.00 1.00 C ATOM 178 CE1 HIS A 29 -6.085 35.528 -4.768 1.00 1.00 C ATOM 179 NE2 HIS A 29 -5.181 35.369 -3.798 1.00 1.00 N ATOM 0 H HIS A 29 -6.122 32.848 -6.077 1.00 1.00 H new ATOM 0 HA HIS A 29 -4.065 32.107 -8.142 1.00 1.00 H new ATOM 0 HB2 HIS A 29 -2.619 33.576 -6.482 1.00 1.00 H new ATOM 0 HB3 HIS A 29 -3.616 34.361 -7.690 1.00 1.00 H new ATOM 0 HD2 HIS A 29 -3.221 34.376 -3.889 1.00 1.00 H new ATOM 0 HE1 HIS A 29 -7.031 36.032 -4.637 1.00 1.00 H new ATOM 0 HE2 HIS A 29 -5.247 35.687 -2.831 1.00 1.00 H new ATOM 180 N TRP A 30 -2.793 30.596 -6.522 1.00 1.00 N ATOM 181 CA TRP A 30 -2.264 29.540 -5.612 1.00 1.00 C ATOM 182 C TRP A 30 -0.889 29.080 -6.102 1.00 1.00 C ATOM 183 O TRP A 30 -0.455 29.428 -7.182 1.00 1.00 O ATOM 184 CB TRP A 30 -3.225 28.350 -5.605 1.00 1.00 C ATOM 185 CG TRP A 30 -3.257 27.735 -6.965 1.00 1.00 C ATOM 186 CD1 TRP A 30 -2.320 26.897 -7.466 1.00 1.00 C ATOM 187 CD2 TRP A 30 -4.259 27.899 -8.007 1.00 1.00 C ATOM 188 NE1 TRP A 30 -2.685 26.537 -8.751 1.00 1.00 N ATOM 189 CE2 TRP A 30 -3.874 27.130 -9.129 1.00 1.00 C ATOM 190 CE3 TRP A 30 -5.453 28.636 -8.081 1.00 1.00 C ATOM 191 CZ2 TRP A 30 -4.650 27.094 -10.290 1.00 1.00 C ATOM 192 CZ3 TRP A 30 -6.238 28.604 -9.246 1.00 1.00 C ATOM 193 CH2 TRP A 30 -5.836 27.834 -10.349 1.00 1.00 C ATOM 0 H TRP A 30 -2.309 30.684 -7.416 1.00 1.00 H new ATOM 0 HA TRP A 30 -2.172 29.943 -4.604 1.00 1.00 H new ATOM 0 HB2 TRP A 30 -2.905 27.614 -4.868 1.00 1.00 H new ATOM 0 HB3 TRP A 30 -4.224 28.676 -5.317 1.00 1.00 H new ATOM 0 HD1 TRP A 30 -1.433 26.564 -6.948 1.00 1.00 H new ATOM 0 HE1 TRP A 30 -2.143 25.911 -9.346 1.00 1.00 H new ATOM 0 HE3 TRP A 30 -5.769 29.231 -7.237 1.00 1.00 H new ATOM 0 HZ2 TRP A 30 -4.337 26.500 -11.136 1.00 1.00 H new ATOM 0 HZ3 TRP A 30 -7.154 29.174 -9.293 1.00 1.00 H new ATOM 0 HH2 TRP A 30 -6.442 27.813 -11.243 1.00 1.00 H new ATOM 194 N CYS A 31 -0.202 28.296 -5.316 1.00 1.00 N ATOM 195 CA CYS A 31 1.142 27.809 -5.735 1.00 1.00 C ATOM 196 C CYS A 31 1.017 26.390 -6.293 1.00 1.00 C ATOM 197 O CYS A 31 0.208 25.605 -5.841 1.00 1.00 O ATOM 198 CB CYS A 31 2.082 27.801 -4.528 1.00 1.00 C ATOM 199 SG CYS A 31 3.732 27.266 -5.048 1.00 1.00 S ATOM 0 H CYS A 31 -0.515 27.972 -4.401 1.00 1.00 H new ATOM 0 HA CYS A 31 1.544 28.469 -6.503 1.00 1.00 H new ATOM 0 HB2 CYS A 31 2.133 28.797 -4.088 1.00 1.00 H new ATOM 0 HB3 CYS A 31 1.697 27.132 -3.759 1.00 1.00 H new ATOM 200 N ASN A 32 1.811 26.055 -7.272 1.00 1.00 N ATOM 201 CA ASN A 32 1.734 24.688 -7.857 1.00 1.00 C ATOM 202 C ASN A 32 3.047 23.945 -7.600 1.00 1.00 C ATOM 203 O ASN A 32 3.942 23.943 -8.422 1.00 1.00 O ATOM 204 CB ASN A 32 1.494 24.791 -9.365 1.00 1.00 C ATOM 205 CG ASN A 32 0.238 24.001 -9.738 1.00 1.00 C ATOM 206 OD1 ASN A 32 -0.569 23.684 -8.887 1.00 1.00 O ATOM 207 ND2 ASN A 32 0.038 23.668 -10.983 1.00 1.00 N ATOM 0 H ASN A 32 2.509 26.669 -7.692 1.00 1.00 H new ATOM 0 HA ASN A 32 0.912 24.142 -7.394 1.00 1.00 H new ATOM 0 HB2 ASN A 32 1.379 25.835 -9.655 1.00 1.00 H new ATOM 0 HB3 ASN A 32 2.355 24.402 -9.908 1.00 1.00 H new ATOM 0 HD21 ASN A 32 -0.796 23.141 -11.242 1.00 1.00 H new ATOM 0 HD22 ASN A 32 0.716 23.934 -11.697 1.00 1.00 H new ATOM 208 N CYS A 33 3.167 23.308 -6.467 1.00 1.00 N ATOM 209 CA CYS A 33 4.419 22.561 -6.163 1.00 1.00 C ATOM 210 C CYS A 33 4.123 21.059 -6.175 1.00 1.00 C ATOM 211 O CYS A 33 2.984 20.654 -6.048 1.00 1.00 O ATOM 212 CB CYS A 33 4.942 22.972 -4.784 1.00 1.00 C ATOM 213 SG CYS A 33 3.562 23.091 -3.619 1.00 1.00 S ATOM 0 H CYS A 33 2.453 23.273 -5.740 1.00 1.00 H new ATOM 0 HA CYS A 33 5.174 22.791 -6.914 1.00 1.00 H new ATOM 0 HB2 CYS A 33 5.669 22.242 -4.428 1.00 1.00 H new ATOM 0 HB3 CYS A 33 5.458 23.930 -4.851 1.00 1.00 H new ATOM 214 N PRO A 34 5.159 20.274 -6.328 1.00 1.00 N ATOM 215 CA PRO A 34 5.028 18.826 -6.358 1.00 1.00 C ATOM 216 C PRO A 34 4.185 18.352 -5.174 1.00 1.00 C ATOM 217 O PRO A 34 4.145 18.984 -4.137 1.00 1.00 O ATOM 218 CB PRO A 34 6.459 18.312 -6.246 1.00 1.00 C ATOM 219 CG PRO A 34 7.315 19.488 -6.815 1.00 1.00 C ATOM 220 CD PRO A 34 6.530 20.787 -6.475 1.00 1.00 C ATOM 0 HA PRO A 34 4.533 18.464 -7.259 1.00 1.00 H new ATOM 0 HB2 PRO A 34 6.724 18.086 -5.213 1.00 1.00 H new ATOM 0 HB3 PRO A 34 6.603 17.397 -6.820 1.00 1.00 H new ATOM 0 HG2 PRO A 34 8.308 19.502 -6.365 1.00 1.00 H new ATOM 0 HG3 PRO A 34 7.454 19.385 -7.891 1.00 1.00 H new ATOM 0 HD2 PRO A 34 6.892 21.257 -5.561 1.00 1.00 H new ATOM 0 HD3 PRO A 34 6.606 21.531 -7.268 1.00 1.00 H new ATOM 221 N LYS A 35 3.516 17.240 -5.314 1.00 1.00 N ATOM 222 CA LYS A 35 2.685 16.726 -4.189 1.00 1.00 C ATOM 223 C LYS A 35 3.595 16.407 -3.001 1.00 1.00 C ATOM 224 O LYS A 35 3.140 16.170 -1.900 1.00 1.00 O ATOM 225 CB LYS A 35 1.955 15.455 -4.630 1.00 1.00 C ATOM 226 CG LYS A 35 0.497 15.789 -4.947 1.00 1.00 C ATOM 227 CD LYS A 35 0.347 16.055 -6.446 1.00 1.00 C ATOM 228 CE LYS A 35 -1.137 16.096 -6.812 1.00 1.00 C ATOM 229 NZ LYS A 35 -1.725 14.736 -6.652 1.00 1.00 N ATOM 0 H LYS A 35 3.509 16.666 -6.157 1.00 1.00 H new ATOM 0 HA LYS A 35 1.952 17.479 -3.900 1.00 1.00 H new ATOM 0 HB2 LYS A 35 2.441 15.030 -5.508 1.00 1.00 H new ATOM 0 HB3 LYS A 35 2.004 14.703 -3.843 1.00 1.00 H new ATOM 0 HG2 LYS A 35 -0.149 14.964 -4.647 1.00 1.00 H new ATOM 0 HG3 LYS A 35 0.182 16.664 -4.379 1.00 1.00 H new ATOM 0 HD2 LYS A 35 0.823 17.000 -6.708 1.00 1.00 H new ATOM 0 HD3 LYS A 35 0.852 15.275 -7.017 1.00 1.00 H new ATOM 0 HE2 LYS A 35 -1.661 16.808 -6.174 1.00 1.00 H new ATOM 0 HE3 LYS A 35 -1.260 16.439 -7.839 1.00 1.00 H new ATOM 0 HZ1 LYS A 35 -2.548 14.637 -7.280 1.00 1.00 H new ATOM 0 HZ2 LYS A 35 -1.013 14.019 -6.899 1.00 1.00 H new ATOM 0 HZ3 LYS A 35 -2.025 14.601 -5.665 1.00 1.00 H new ATOM 230 N LYS A 36 4.882 16.403 -3.219 1.00 1.00 N ATOM 231 CA LYS A 36 5.834 16.104 -2.113 1.00 1.00 C ATOM 232 C LYS A 36 6.157 17.401 -1.367 1.00 1.00 C ATOM 233 O LYS A 36 7.103 17.474 -0.609 1.00 1.00 O ATOM 234 CB LYS A 36 7.133 15.510 -2.681 1.00 1.00 C ATOM 235 CG LYS A 36 6.906 14.979 -4.104 1.00 1.00 C ATOM 236 CD LYS A 36 5.699 14.037 -4.114 1.00 1.00 C ATOM 237 CE LYS A 36 6.160 12.618 -4.452 1.00 1.00 C ATOM 238 NZ LYS A 36 5.108 11.931 -5.253 1.00 1.00 N ATOM 0 H LYS A 36 5.317 16.595 -4.121 1.00 1.00 H new ATOM 0 HA LYS A 36 5.380 15.383 -1.433 1.00 1.00 H new ATOM 0 HB2 LYS A 36 7.914 16.271 -2.691 1.00 1.00 H new ATOM 0 HB3 LYS A 36 7.483 14.703 -2.037 1.00 1.00 H new ATOM 0 HG2 LYS A 36 6.738 15.809 -4.790 1.00 1.00 H new ATOM 0 HG3 LYS A 36 7.794 14.452 -4.452 1.00 1.00 H new ATOM 0 HD2 LYS A 36 5.207 14.049 -3.141 1.00 1.00 H new ATOM 0 HD3 LYS A 36 4.966 14.376 -4.846 1.00 1.00 H new ATOM 0 HE2 LYS A 36 7.095 12.652 -5.012 1.00 1.00 H new ATOM 0 HE3 LYS A 36 6.357 12.060 -3.536 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 5.256 10.902 -5.212 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.171 12.161 -4.865 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 5.161 12.249 -6.242 1.00 1.00 H new ATOM 239 N PHE A 37 5.378 18.428 -1.581 1.00 1.00 N ATOM 240 CA PHE A 37 5.641 19.721 -0.889 1.00 1.00 C ATOM 241 C PHE A 37 4.326 20.291 -0.352 1.00 1.00 C ATOM 242 O PHE A 37 3.263 20.029 -0.879 1.00 1.00 O ATOM 243 CB PHE A 37 6.259 20.711 -1.878 1.00 1.00 C ATOM 244 CG PHE A 37 7.641 20.242 -2.263 1.00 1.00 C ATOM 245 CD1 PHE A 37 8.690 20.315 -1.337 1.00 1.00 C ATOM 246 CD2 PHE A 37 7.875 19.731 -3.547 1.00 1.00 C ATOM 247 CE1 PHE A 37 9.972 19.877 -1.694 1.00 1.00 C ATOM 248 CE2 PHE A 37 9.157 19.294 -3.905 1.00 1.00 C ATOM 249 CZ PHE A 37 10.206 19.367 -2.978 1.00 1.00 C ATOM 0 H PHE A 37 4.571 18.426 -2.205 1.00 1.00 H new ATOM 0 HA PHE A 37 6.330 19.556 -0.060 1.00 1.00 H new ATOM 0 HB2 PHE A 37 5.631 20.794 -2.765 1.00 1.00 H new ATOM 0 HB3 PHE A 37 6.312 21.703 -1.430 1.00 1.00 H new ATOM 0 HD1 PHE A 37 8.510 20.709 -0.348 1.00 1.00 H new ATOM 0 HD2 PHE A 37 7.067 19.674 -4.261 1.00 1.00 H new ATOM 0 HE1 PHE A 37 10.780 19.932 -0.980 1.00 1.00 H new ATOM 0 HE2 PHE A 37 9.337 18.901 -4.895 1.00 1.00 H new ATOM 0 HZ PHE A 37 11.194 19.030 -3.253 1.00 1.00 H new ATOM 250 N GLY A 38 4.391 21.070 0.692 1.00 1.00 N ATOM 251 CA GLY A 38 3.148 21.660 1.266 1.00 1.00 C ATOM 252 C GLY A 38 3.505 22.479 2.507 1.00 1.00 C ATOM 253 O GLY A 38 4.608 22.410 3.005 1.00 1.00 O ATOM 0 H GLY A 38 5.253 21.324 1.174 1.00 1.00 H new ATOM 0 HA2 GLY A 38 2.657 22.293 0.527 1.00 1.00 H new ATOM 0 HA3 GLY A 38 2.444 20.870 1.527 1.00 1.00 H new ATOM 254 N GLY A 39 2.583 23.252 3.011 1.00 1.00 N ATOM 255 CA GLY A 39 2.880 24.069 4.222 1.00 1.00 C ATOM 256 C GLY A 39 3.225 25.500 3.816 1.00 1.00 C ATOM 257 O GLY A 39 4.323 25.781 3.385 1.00 1.00 O ATOM 0 H GLY A 39 1.639 23.353 2.638 1.00 1.00 H new ATOM 0 HA2 GLY A 39 2.019 24.070 4.890 1.00 1.00 H new ATOM 0 HA3 GLY A 39 3.711 23.628 4.773 1.00 1.00 H new ATOM 258 N GLN A 40 2.290 26.404 3.964 1.00 1.00 N ATOM 259 CA GLN A 40 2.543 27.831 3.606 1.00 1.00 C ATOM 260 C GLN A 40 3.311 27.921 2.285 1.00 1.00 C ATOM 261 O GLN A 40 2.731 28.022 1.223 1.00 1.00 O ATOM 262 CB GLN A 40 3.363 28.494 4.714 1.00 1.00 C ATOM 263 CG GLN A 40 2.441 28.877 5.873 1.00 1.00 C ATOM 264 CD GLN A 40 2.892 28.157 7.145 1.00 1.00 C ATOM 265 OE1 GLN A 40 4.009 27.687 7.228 1.00 1.00 O ATOM 266 NE2 GLN A 40 2.063 28.048 8.147 1.00 1.00 N ATOM 0 H GLN A 40 1.354 26.212 4.321 1.00 1.00 H new ATOM 0 HA GLN A 40 1.587 28.342 3.495 1.00 1.00 H new ATOM 0 HB2 GLN A 40 4.140 27.813 5.063 1.00 1.00 H new ATOM 0 HB3 GLN A 40 3.866 29.380 4.328 1.00 1.00 H new ATOM 0 HG2 GLN A 40 2.462 29.956 6.027 1.00 1.00 H new ATOM 0 HG3 GLN A 40 1.411 28.609 5.636 1.00 1.00 H new ATOM 0 HE21 GLN A 40 1.125 28.442 8.078 1.00 1.00 H new ATOM 0 HE22 GLN A 40 2.353 27.568 8.999 1.00 1.00 H new ATOM 267 N HIS A 41 4.612 27.889 2.347 1.00 1.00 N ATOM 268 CA HIS A 41 5.423 27.977 1.101 1.00 1.00 C ATOM 269 C HIS A 41 5.766 26.568 0.618 1.00 1.00 C ATOM 270 O HIS A 41 6.861 26.308 0.159 1.00 1.00 O ATOM 271 CB HIS A 41 6.716 28.743 1.387 1.00 1.00 C ATOM 272 CG HIS A 41 6.387 30.156 1.781 1.00 1.00 C ATOM 273 ND1 HIS A 41 7.336 31.014 2.315 1.00 1.00 N ATOM 274 CD2 HIS A 41 5.219 30.877 1.725 1.00 1.00 C ATOM 275 CE1 HIS A 41 6.729 32.190 2.557 1.00 1.00 C ATOM 276 NE2 HIS A 41 5.438 32.161 2.216 1.00 1.00 N ATOM 0 H HIS A 41 5.151 27.805 3.209 1.00 1.00 H new ATOM 0 HA HIS A 41 4.853 28.499 0.332 1.00 1.00 H new ATOM 0 HB2 HIS A 41 7.273 28.252 2.185 1.00 1.00 H new ATOM 0 HB3 HIS A 41 7.355 28.740 0.504 1.00 1.00 H new ATOM 0 HD2 HIS A 41 4.275 30.504 1.356 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.225 33.053 2.976 1.00 1.00 H new ATOM 0 HE2 HIS A 41 4.758 32.917 2.298 1.00 1.00 H new ATOM 277 N CYS A 42 4.840 25.656 0.717 1.00 1.00 N ATOM 278 CA CYS A 42 5.117 24.266 0.261 1.00 1.00 C ATOM 279 C CYS A 42 6.489 23.830 0.776 1.00 1.00 C ATOM 280 O CYS A 42 7.276 23.248 0.056 1.00 1.00 O ATOM 281 CB CYS A 42 5.107 24.220 -1.269 1.00 1.00 C ATOM 282 SG CYS A 42 4.384 22.655 -1.824 1.00 1.00 S ATOM 0 H CYS A 42 3.905 25.813 1.093 1.00 1.00 H new ATOM 0 HA CYS A 42 4.351 23.594 0.648 1.00 1.00 H new ATOM 0 HB2 CYS A 42 4.533 25.058 -1.664 1.00 1.00 H new ATOM 0 HB3 CYS A 42 6.122 24.320 -1.653 1.00 1.00 H new ATOM 283 N GLU A 43 6.785 24.113 2.016 1.00 1.00 N ATOM 284 CA GLU A 43 8.109 23.715 2.571 1.00 1.00 C ATOM 285 C GLU A 43 8.059 22.251 3.018 1.00 1.00 C ATOM 286 O GLU A 43 8.910 21.459 2.666 1.00 1.00 O ATOM 287 CB GLU A 43 8.461 24.609 3.765 1.00 1.00 C ATOM 288 CG GLU A 43 7.399 24.461 4.857 1.00 1.00 C ATOM 289 CD GLU A 43 7.573 25.572 5.893 1.00 1.00 C ATOM 290 OE1 GLU A 43 8.700 25.806 6.298 1.00 1.00 O ATOM 291 OE2 GLU A 43 6.577 26.171 6.264 1.00 1.00 O ATOM 0 H GLU A 43 6.169 24.601 2.666 1.00 1.00 H new ATOM 0 HA GLU A 43 8.872 23.831 1.801 1.00 1.00 H new ATOM 0 HB2 GLU A 43 9.440 24.336 4.158 1.00 1.00 H new ATOM 0 HB3 GLU A 43 8.524 25.649 3.446 1.00 1.00 H new ATOM 0 HG2 GLU A 43 6.402 24.511 4.419 1.00 1.00 H new ATOM 0 HG3 GLU A 43 7.488 23.486 5.336 1.00 1.00 H new ATOM 292 N ILE A 44 7.071 21.883 3.788 1.00 1.00 N ATOM 293 CA ILE A 44 6.975 20.469 4.248 1.00 1.00 C ATOM 294 C ILE A 44 7.238 19.535 3.065 1.00 1.00 C ATOM 295 O ILE A 44 6.812 19.789 1.957 1.00 1.00 O ATOM 296 CB ILE A 44 5.576 20.199 4.805 1.00 1.00 C ATOM 297 CG1 ILE A 44 5.141 21.370 5.693 1.00 1.00 C ATOM 298 CG2 ILE A 44 5.600 18.910 5.630 1.00 1.00 C ATOM 299 CD1 ILE A 44 3.939 20.955 6.546 1.00 1.00 C ATOM 0 H ILE A 44 6.328 22.499 4.118 1.00 1.00 H new ATOM 0 HA ILE A 44 7.714 20.293 5.030 1.00 1.00 H new ATOM 0 HB ILE A 44 4.870 20.092 3.981 1.00 1.00 H new ATOM 0 HG12 ILE A 44 5.966 21.677 6.336 1.00 1.00 H new ATOM 0 HG13 ILE A 44 4.881 22.230 5.075 1.00 1.00 H new ATOM 0 HG21 ILE A 44 4.604 18.715 6.029 1.00 1.00 H new ATOM 0 HG22 ILE A 44 5.907 18.078 4.996 1.00 1.00 H new ATOM 0 HG23 ILE A 44 6.306 19.018 6.454 1.00 1.00 H new ATOM 0 HD11 ILE A 44 3.634 21.791 7.175 1.00 1.00 H new ATOM 0 HD12 ILE A 44 3.112 20.670 5.895 1.00 1.00 H new ATOM 0 HD13 ILE A 44 4.214 20.109 7.175 1.00 1.00 H new ATOM 300 N ASP A 45 7.936 18.456 3.291 1.00 1.00 N ATOM 301 CA ASP A 45 8.224 17.508 2.176 1.00 1.00 C ATOM 302 C ASP A 45 7.356 16.258 2.333 1.00 1.00 C ATOM 303 O ASP A 45 7.771 15.270 2.905 1.00 1.00 O ATOM 304 CB ASP A 45 9.701 17.112 2.211 1.00 1.00 C ATOM 305 CG ASP A 45 10.568 18.373 2.201 1.00 1.00 C ATOM 306 OD1 ASP A 45 10.061 19.420 2.566 1.00 1.00 O ATOM 307 OD2 ASP A 45 11.725 18.269 1.827 1.00 1.00 O ATOM 0 H ASP A 45 8.319 18.189 4.198 1.00 1.00 H new ATOM 0 HA ASP A 45 8.000 17.988 1.224 1.00 1.00 H new ATOM 0 HB2 ASP A 45 9.909 16.522 3.103 1.00 1.00 H new ATOM 0 HB3 ASP A 45 9.941 16.486 1.352 1.00 1.00 H new ATOM 308 N LYS A 46 6.152 16.293 1.830 1.00 1.00 N ATOM 309 CA LYS A 46 5.258 15.108 1.951 1.00 1.00 C ATOM 310 C LYS A 46 5.785 13.975 1.068 1.00 1.00 C ATOM 311 O LYS A 46 6.878 14.041 0.541 1.00 1.00 O ATOM 312 CB LYS A 46 3.846 15.488 1.500 1.00 1.00 C ATOM 313 CG LYS A 46 3.327 16.638 2.364 1.00 1.00 C ATOM 314 CD LYS A 46 1.972 17.106 1.832 1.00 1.00 C ATOM 315 CE LYS A 46 1.813 18.605 2.088 1.00 1.00 C ATOM 316 NZ LYS A 46 0.508 18.859 2.762 1.00 1.00 N ATOM 0 H LYS A 46 5.749 17.092 1.340 1.00 1.00 H new ATOM 0 HA LYS A 46 5.234 14.777 2.989 1.00 1.00 H new ATOM 0 HB2 LYS A 46 3.855 15.783 0.451 1.00 1.00 H new ATOM 0 HB3 LYS A 46 3.182 14.628 1.584 1.00 1.00 H new ATOM 0 HG2 LYS A 46 3.230 16.313 3.400 1.00 1.00 H new ATOM 0 HG3 LYS A 46 4.038 17.464 2.354 1.00 1.00 H new ATOM 0 HD2 LYS A 46 1.897 16.899 0.764 1.00 1.00 H new ATOM 0 HD3 LYS A 46 1.168 16.556 2.321 1.00 1.00 H new ATOM 0 HE2 LYS A 46 2.632 18.967 2.709 1.00 1.00 H new ATOM 0 HE3 LYS A 46 1.861 19.153 1.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 46 0.400 19.879 2.936 1.00 1.00 H new ATOM 0 HZ2 LYS A 46 -0.267 18.528 2.153 1.00 1.00 H new ATOM 0 HZ3 LYS A 46 0.480 18.348 3.668 1.00 1.00 H new ATOM 317 N SER A 47 5.015 12.934 0.902 1.00 1.00 N ATOM 318 CA SER A 47 5.467 11.797 0.053 1.00 1.00 C ATOM 319 C SER A 47 4.248 11.009 -0.429 1.00 1.00 C ATOM 320 O SER A 47 3.616 10.299 0.328 1.00 1.00 O ATOM 321 CB SER A 47 6.377 10.879 0.870 1.00 1.00 C ATOM 322 OG SER A 47 5.953 10.884 2.227 1.00 1.00 O ATOM 0 H SER A 47 4.091 12.823 1.319 1.00 1.00 H new ATOM 0 HA SER A 47 6.017 12.180 -0.806 1.00 1.00 H new ATOM 0 HB2 SER A 47 6.344 9.865 0.470 1.00 1.00 H new ATOM 0 HB3 SER A 47 7.411 11.216 0.799 1.00 1.00 H new ATOM 0 HG SER A 47 6.533 10.295 2.753 1.00 1.00 H new ATOM 323 N LYS A 48 3.909 11.130 -1.684 1.00 1.00 N ATOM 324 CA LYS A 48 2.729 10.390 -2.212 1.00 1.00 C ATOM 325 C LYS A 48 3.158 8.993 -2.665 1.00 1.00 C ATOM 326 O LYS A 48 3.691 8.816 -3.743 1.00 1.00 O ATOM 327 CB LYS A 48 2.139 11.153 -3.400 1.00 1.00 C ATOM 328 CG LYS A 48 0.612 11.093 -3.340 1.00 1.00 C ATOM 329 CD LYS A 48 0.081 10.351 -4.568 1.00 1.00 C ATOM 330 CE LYS A 48 -0.453 11.363 -5.584 1.00 1.00 C ATOM 331 NZ LYS A 48 0.690 12.059 -6.239 1.00 1.00 N ATOM 0 H LYS A 48 4.399 11.709 -2.366 1.00 1.00 H new ATOM 0 HA LYS A 48 1.978 10.300 -1.427 1.00 1.00 H new ATOM 0 HB2 LYS A 48 2.473 12.190 -3.381 1.00 1.00 H new ATOM 0 HB3 LYS A 48 2.494 10.720 -4.336 1.00 1.00 H new ATOM 0 HG2 LYS A 48 0.293 10.586 -2.430 1.00 1.00 H new ATOM 0 HG3 LYS A 48 0.199 12.101 -3.305 1.00 1.00 H new ATOM 0 HD2 LYS A 48 0.875 9.754 -5.017 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -0.711 9.661 -4.275 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -1.061 10.856 -6.333 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -1.098 12.088 -5.087 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 0.351 12.565 -7.082 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 1.110 12.739 -5.573 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 1.407 11.360 -6.519 1.00 1.00 H new ATOM 332 N THR A 49 2.927 7.998 -1.853 1.00 1.00 N ATOM 333 CA THR A 49 3.319 6.613 -2.240 1.00 1.00 C ATOM 334 C THR A 49 2.153 5.941 -2.969 1.00 1.00 C ATOM 335 O THR A 49 1.133 5.639 -2.382 1.00 1.00 O ATOM 336 CB THR A 49 3.667 5.810 -0.983 1.00 1.00 C ATOM 337 OG1 THR A 49 4.626 6.525 -0.217 1.00 1.00 O ATOM 338 CG2 THR A 49 4.242 4.452 -1.387 1.00 1.00 C ATOM 0 H THR A 49 2.484 8.084 -0.938 1.00 1.00 H new ATOM 0 HA THR A 49 4.187 6.650 -2.898 1.00 1.00 H new ATOM 0 HB THR A 49 2.767 5.658 -0.387 1.00 1.00 H new ATOM 0 HG1 THR A 49 4.849 6.013 0.589 1.00 1.00 H new ATOM 0 HG21 THR A 49 4.490 3.881 -0.492 1.00 1.00 H new ATOM 0 HG22 THR A 49 3.505 3.905 -1.974 1.00 1.00 H new ATOM 0 HG23 THR A 49 5.142 4.601 -1.983 1.00 1.00 H new ATOM 339 N CYS A 50 2.295 5.706 -4.245 1.00 1.00 N ATOM 340 CA CYS A 50 1.194 5.055 -5.010 1.00 1.00 C ATOM 341 C CYS A 50 -0.042 5.956 -4.987 1.00 1.00 C ATOM 342 O CYS A 50 -0.501 6.370 -3.941 1.00 1.00 O ATOM 343 CB CYS A 50 0.854 3.707 -4.371 1.00 1.00 C ATOM 344 SG CYS A 50 2.358 2.961 -3.694 1.00 1.00 S ATOM 0 H CYS A 50 3.125 5.937 -4.790 1.00 1.00 H new ATOM 0 HA CYS A 50 1.512 4.897 -6.041 1.00 1.00 H new ATOM 0 HB2 CYS A 50 0.116 3.843 -3.581 1.00 1.00 H new ATOM 0 HB3 CYS A 50 0.408 3.044 -5.112 1.00 1.00 H new ATOM 345 N TYR A 51 -0.585 6.264 -6.133 1.00 1.00 N ATOM 346 CA TYR A 51 -1.791 7.138 -6.172 1.00 1.00 C ATOM 347 C TYR A 51 -2.816 6.636 -5.150 1.00 1.00 C ATOM 348 O TYR A 51 -3.318 5.535 -5.249 1.00 1.00 O ATOM 349 CB TYR A 51 -2.399 7.108 -7.580 1.00 1.00 C ATOM 350 CG TYR A 51 -3.140 5.808 -7.795 1.00 1.00 C ATOM 351 CD1 TYR A 51 -2.499 4.586 -7.553 1.00 1.00 C ATOM 352 CD2 TYR A 51 -4.471 5.826 -8.234 1.00 1.00 C ATOM 353 CE1 TYR A 51 -3.188 3.382 -7.750 1.00 1.00 C ATOM 354 CE2 TYR A 51 -5.160 4.622 -8.432 1.00 1.00 C ATOM 355 CZ TYR A 51 -4.519 3.401 -8.189 1.00 1.00 C ATOM 356 OH TYR A 51 -5.197 2.215 -8.383 1.00 1.00 O ATOM 0 H TYR A 51 -0.246 5.949 -7.042 1.00 1.00 H new ATOM 0 HA TYR A 51 -1.510 8.162 -5.926 1.00 1.00 H new ATOM 0 HB2 TYR A 51 -3.079 7.950 -7.709 1.00 1.00 H new ATOM 0 HB3 TYR A 51 -1.613 7.216 -8.327 1.00 1.00 H new ATOM 0 HD1 TYR A 51 -1.474 4.572 -7.215 1.00 1.00 H new ATOM 0 HD2 TYR A 51 -4.966 6.768 -8.420 1.00 1.00 H new ATOM 0 HE1 TYR A 51 -2.694 2.440 -7.564 1.00 1.00 H new ATOM 0 HE2 TYR A 51 -6.185 4.636 -8.772 1.00 1.00 H new ATOM 0 HH TYR A 51 -4.851 1.536 -7.767 1.00 1.00 H new ATOM 357 N GLU A 52 -3.126 7.434 -4.166 1.00 1.00 N ATOM 358 CA GLU A 52 -4.115 6.999 -3.139 1.00 1.00 C ATOM 359 C GLU A 52 -5.490 7.580 -3.473 1.00 1.00 C ATOM 360 O GLU A 52 -6.004 8.426 -2.769 1.00 1.00 O ATOM 361 CB GLU A 52 -3.672 7.497 -1.761 1.00 1.00 C ATOM 362 CG GLU A 52 -2.493 6.655 -1.268 1.00 1.00 C ATOM 363 CD GLU A 52 -2.133 7.067 0.160 1.00 1.00 C ATOM 364 OE1 GLU A 52 -2.957 6.871 1.038 1.00 1.00 O ATOM 365 OE2 GLU A 52 -1.039 7.572 0.352 1.00 1.00 O ATOM 0 H GLU A 52 -2.738 8.367 -4.028 1.00 1.00 H new ATOM 0 HA GLU A 52 -4.174 5.911 -3.131 1.00 1.00 H new ATOM 0 HB2 GLU A 52 -3.384 8.547 -1.817 1.00 1.00 H new ATOM 0 HB3 GLU A 52 -4.500 7.431 -1.055 1.00 1.00 H new ATOM 0 HG2 GLU A 52 -2.751 5.596 -1.298 1.00 1.00 H new ATOM 0 HG3 GLU A 52 -1.634 6.793 -1.925 1.00 1.00 H new ATOM 366 N GLY A 53 -6.090 7.133 -4.542 1.00 1.00 N ATOM 367 CA GLY A 53 -7.432 7.660 -4.917 1.00 1.00 C ATOM 368 C GLY A 53 -7.492 7.887 -6.428 1.00 1.00 C ATOM 369 O GLY A 53 -6.892 7.166 -7.200 1.00 1.00 O ATOM 0 H GLY A 53 -5.709 6.426 -5.171 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -8.207 6.956 -4.614 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.626 8.595 -4.391 1.00 1.00 H new ATOM 370 N ASN A 54 -8.213 8.887 -6.856 1.00 1.00 N ATOM 371 CA ASN A 54 -8.315 9.166 -8.315 1.00 1.00 C ATOM 372 C ASN A 54 -7.599 10.482 -8.629 1.00 1.00 C ATOM 373 O ASN A 54 -8.158 11.553 -8.494 1.00 1.00 O ATOM 374 CB ASN A 54 -9.792 9.272 -8.709 1.00 1.00 C ATOM 375 CG ASN A 54 -9.915 9.935 -10.083 1.00 1.00 C ATOM 376 OD1 ASN A 54 -9.077 9.742 -10.941 1.00 1.00 O ATOM 377 ND2 ASN A 54 -10.933 10.715 -10.329 1.00 1.00 N ATOM 0 H ASN A 54 -8.737 9.524 -6.256 1.00 1.00 H new ATOM 0 HA ASN A 54 -7.849 8.358 -8.879 1.00 1.00 H new ATOM 0 HB2 ASN A 54 -10.244 8.280 -8.732 1.00 1.00 H new ATOM 0 HB3 ASN A 54 -10.336 9.853 -7.964 1.00 1.00 H new ATOM 0 HD21 ASN A 54 -11.024 11.162 -11.241 1.00 1.00 H new ATOM 0 HD22 ASN A 54 -11.637 10.877 -9.609 1.00 1.00 H new ATOM 378 N GLY A 55 -6.365 10.410 -9.043 1.00 1.00 N ATOM 379 CA GLY A 55 -5.609 11.655 -9.363 1.00 1.00 C ATOM 380 C GLY A 55 -6.267 12.369 -10.547 1.00 1.00 C ATOM 381 O GLY A 55 -6.337 13.581 -10.590 1.00 1.00 O ATOM 0 H GLY A 55 -5.846 9.542 -9.174 1.00 1.00 H new ATOM 0 HA2 GLY A 55 -5.589 12.313 -8.494 1.00 1.00 H new ATOM 0 HA3 GLY A 55 -4.574 11.412 -9.602 1.00 1.00 H new ATOM 382 N HIS A 56 -6.747 11.628 -11.508 1.00 1.00 N ATOM 383 CA HIS A 56 -7.397 12.268 -12.688 1.00 1.00 C ATOM 384 C HIS A 56 -6.360 13.086 -13.462 1.00 1.00 C ATOM 385 O HIS A 56 -6.696 13.888 -14.310 1.00 1.00 O ATOM 386 CB HIS A 56 -8.523 13.189 -12.214 1.00 1.00 C ATOM 387 CG HIS A 56 -9.261 13.735 -13.405 1.00 1.00 C ATOM 388 ND1 HIS A 56 -9.929 12.916 -14.302 1.00 1.00 N ATOM 389 CD2 HIS A 56 -9.447 15.018 -13.859 1.00 1.00 C ATOM 390 CE1 HIS A 56 -10.480 13.706 -15.242 1.00 1.00 C ATOM 391 NE2 HIS A 56 -10.217 14.997 -15.019 1.00 1.00 N ATOM 0 H HIS A 56 -6.718 10.609 -11.528 1.00 1.00 H new ATOM 0 HA HIS A 56 -7.809 11.496 -13.338 1.00 1.00 H new ATOM 0 HB2 HIS A 56 -9.209 12.640 -11.569 1.00 1.00 H new ATOM 0 HB3 HIS A 56 -8.113 14.007 -11.621 1.00 1.00 H new ATOM 0 HD1 HIS A 56 -9.992 11.899 -14.258 1.00 1.00 H new ATOM 0 HD2 HIS A 56 -9.056 15.908 -13.388 1.00 1.00 H new ATOM 0 HE1 HIS A 56 -11.063 13.341 -16.075 1.00 1.00 H new ATOM 392 N PHE A 57 -5.101 12.889 -13.178 1.00 1.00 N ATOM 393 CA PHE A 57 -4.046 13.655 -13.899 1.00 1.00 C ATOM 394 C PHE A 57 -2.817 12.764 -14.101 1.00 1.00 C ATOM 395 O PHE A 57 -2.735 12.014 -15.053 1.00 1.00 O ATOM 396 CB PHE A 57 -3.658 14.887 -13.078 1.00 1.00 C ATOM 397 CG PHE A 57 -4.507 16.063 -13.498 1.00 1.00 C ATOM 398 CD1 PHE A 57 -4.434 16.546 -14.811 1.00 1.00 C ATOM 399 CD2 PHE A 57 -5.368 16.670 -12.575 1.00 1.00 C ATOM 400 CE1 PHE A 57 -5.221 17.638 -15.201 1.00 1.00 C ATOM 401 CE2 PHE A 57 -6.156 17.762 -12.965 1.00 1.00 C ATOM 402 CZ PHE A 57 -6.082 18.246 -14.278 1.00 1.00 C ATOM 0 H PHE A 57 -4.758 12.231 -12.478 1.00 1.00 H new ATOM 0 HA PHE A 57 -4.426 13.973 -14.870 1.00 1.00 H new ATOM 0 HB2 PHE A 57 -3.796 14.687 -12.015 1.00 1.00 H new ATOM 0 HB3 PHE A 57 -2.603 15.117 -13.225 1.00 1.00 H new ATOM 0 HD1 PHE A 57 -3.771 16.077 -15.523 1.00 1.00 H new ATOM 0 HD2 PHE A 57 -5.425 16.297 -11.563 1.00 1.00 H new ATOM 0 HE1 PHE A 57 -5.164 18.011 -16.213 1.00 1.00 H new ATOM 0 HE2 PHE A 57 -6.820 18.230 -12.254 1.00 1.00 H new ATOM 0 HZ PHE A 57 -6.689 19.088 -14.578 1.00 1.00 H new ATOM 403 N TYR A 58 -1.861 12.839 -13.214 1.00 1.00 N ATOM 404 CA TYR A 58 -0.640 11.995 -13.355 1.00 1.00 C ATOM 405 C TYR A 58 -0.058 12.160 -14.762 1.00 1.00 C ATOM 406 O TYR A 58 0.777 13.009 -15.002 1.00 1.00 O ATOM 407 CB TYR A 58 -1.004 10.527 -13.121 1.00 1.00 C ATOM 408 CG TYR A 58 -0.498 10.095 -11.765 1.00 1.00 C ATOM 409 CD1 TYR A 58 -1.240 10.390 -10.614 1.00 1.00 C ATOM 410 CD2 TYR A 58 0.713 9.399 -11.659 1.00 1.00 C ATOM 411 CE1 TYR A 58 -0.770 9.990 -9.356 1.00 1.00 C ATOM 412 CE2 TYR A 58 1.183 8.998 -10.401 1.00 1.00 C ATOM 413 CZ TYR A 58 0.441 9.293 -9.249 1.00 1.00 C ATOM 414 OH TYR A 58 0.904 8.899 -8.010 1.00 1.00 O ATOM 0 H TYR A 58 -1.873 13.449 -12.397 1.00 1.00 H new ATOM 0 HA TYR A 58 0.101 12.308 -12.620 1.00 1.00 H new ATOM 0 HB2 TYR A 58 -2.085 10.395 -13.177 1.00 1.00 H new ATOM 0 HB3 TYR A 58 -0.566 9.904 -13.900 1.00 1.00 H new ATOM 0 HD1 TYR A 58 -2.174 10.926 -10.696 1.00 1.00 H new ATOM 0 HD2 TYR A 58 1.285 9.171 -12.547 1.00 1.00 H new ATOM 0 HE1 TYR A 58 -1.341 10.219 -8.469 1.00 1.00 H new ATOM 0 HE2 TYR A 58 2.117 8.462 -10.319 1.00 1.00 H new ATOM 0 HH TYR A 58 1.756 8.426 -8.114 1.00 1.00 H new ATOM 415 N ARG A 59 -0.489 11.353 -15.693 1.00 1.00 N ATOM 416 CA ARG A 59 0.042 11.463 -17.082 1.00 1.00 C ATOM 417 C ARG A 59 1.526 11.093 -17.089 1.00 1.00 C ATOM 418 O ARG A 59 2.365 11.858 -17.522 1.00 1.00 O ATOM 419 CB ARG A 59 -0.129 12.897 -17.586 1.00 1.00 C ATOM 420 CG ARG A 59 -1.590 13.322 -17.429 1.00 1.00 C ATOM 421 CD ARG A 59 -1.676 14.516 -16.477 1.00 1.00 C ATOM 422 NE ARG A 59 -1.049 15.707 -17.116 1.00 1.00 N ATOM 423 CZ ARG A 59 -0.499 16.631 -16.375 1.00 1.00 C ATOM 424 NH1 ARG A 59 -1.227 17.602 -15.896 1.00 1.00 N ATOM 425 NH2 ARG A 59 0.779 16.584 -16.116 1.00 1.00 N ATOM 0 H ARG A 59 -1.186 10.622 -15.552 1.00 1.00 H new ATOM 0 HA ARG A 59 -0.507 10.784 -17.735 1.00 1.00 H new ATOM 0 HB2 ARG A 59 0.519 13.571 -17.025 1.00 1.00 H new ATOM 0 HB3 ARG A 59 0.170 12.964 -18.632 1.00 1.00 H new ATOM 0 HG2 ARG A 59 -2.009 13.587 -18.400 1.00 1.00 H new ATOM 0 HG3 ARG A 59 -2.181 12.492 -17.042 1.00 1.00 H new ATOM 0 HD2 ARG A 59 -2.717 14.727 -16.234 1.00 1.00 H new ATOM 0 HD3 ARG A 59 -1.170 14.284 -15.540 1.00 1.00 H new ATOM 0 HE ARG A 59 -1.049 15.801 -18.132 1.00 1.00 H new ATOM 0 HH11 ARG A 59 -2.226 17.639 -16.100 1.00 1.00 H new ATOM 0 HH12 ARG A 59 -0.798 18.324 -15.317 1.00 1.00 H new ATOM 0 HH21 ARG A 59 1.348 15.826 -16.492 1.00 1.00 H new ATOM 0 HH22 ARG A 59 1.209 17.306 -15.537 1.00 1.00 H new ATOM 426 N GLY A 60 1.857 9.924 -16.613 1.00 1.00 N ATOM 427 CA GLY A 60 3.286 9.504 -16.593 1.00 1.00 C ATOM 428 C GLY A 60 3.419 8.121 -17.233 1.00 1.00 C ATOM 429 O GLY A 60 3.886 7.984 -18.346 1.00 1.00 O ATOM 0 H GLY A 60 1.199 9.241 -16.237 1.00 1.00 H new ATOM 0 HA2 GLY A 60 3.896 10.227 -17.134 1.00 1.00 H new ATOM 0 HA3 GLY A 60 3.655 9.479 -15.568 1.00 1.00 H new ATOM 430 N LYS A 61 3.010 7.095 -16.538 1.00 1.00 N ATOM 431 CA LYS A 61 3.112 5.723 -17.108 1.00 1.00 C ATOM 432 C LYS A 61 2.030 4.834 -16.492 1.00 1.00 C ATOM 433 O LYS A 61 1.028 5.312 -15.999 1.00 1.00 O ATOM 434 CB LYS A 61 4.491 5.140 -16.793 1.00 1.00 C ATOM 435 CG LYS A 61 4.979 4.313 -17.984 1.00 1.00 C ATOM 436 CD LYS A 61 5.779 3.111 -17.478 1.00 1.00 C ATOM 437 CE LYS A 61 7.187 3.563 -17.089 1.00 1.00 C ATOM 438 NZ LYS A 61 8.176 2.533 -17.516 1.00 1.00 N ATOM 0 H LYS A 61 2.610 7.148 -15.601 1.00 1.00 H new ATOM 0 HA LYS A 61 2.975 5.768 -18.188 1.00 1.00 H new ATOM 0 HB2 LYS A 61 5.197 5.943 -16.580 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.439 4.516 -15.901 1.00 1.00 H new ATOM 0 HG2 LYS A 61 4.130 3.974 -18.577 1.00 1.00 H new ATOM 0 HG3 LYS A 61 5.599 4.927 -18.637 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.279 2.663 -16.619 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.832 2.344 -18.251 1.00 1.00 H new ATOM 0 HE2 LYS A 61 7.416 4.519 -17.559 1.00 1.00 H new ATOM 0 HE3 LYS A 61 7.247 3.715 -16.011 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 9.134 2.840 -17.251 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 7.961 1.630 -17.048 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 8.125 2.409 -18.547 1.00 1.00 H new ATOM 439 N ALA A 62 2.223 3.544 -16.517 1.00 1.00 N ATOM 440 CA ALA A 62 1.203 2.629 -15.933 1.00 1.00 C ATOM 441 C ALA A 62 -0.190 3.064 -16.392 1.00 1.00 C ATOM 442 O ALA A 62 -0.916 3.718 -15.670 1.00 1.00 O ATOM 443 CB ALA A 62 1.278 2.689 -14.406 1.00 1.00 C ATOM 0 H ALA A 62 3.042 3.085 -16.916 1.00 1.00 H new ATOM 0 HA ALA A 62 1.395 1.609 -16.266 1.00 1.00 H new ATOM 0 HB1 ALA A 62 0.532 2.019 -13.978 1.00 1.00 H new ATOM 0 HB2 ALA A 62 2.271 2.382 -14.078 1.00 1.00 H new ATOM 0 HB3 ALA A 62 1.085 3.708 -14.072 1.00 1.00 H new ATOM 444 N SER A 63 -0.568 2.707 -17.589 1.00 1.00 N ATOM 445 CA SER A 63 -1.913 3.101 -18.093 1.00 1.00 C ATOM 446 C SER A 63 -2.640 1.865 -18.626 1.00 1.00 C ATOM 447 O SER A 63 -3.632 1.968 -19.319 1.00 1.00 O ATOM 448 CB SER A 63 -1.756 4.124 -19.219 1.00 1.00 C ATOM 449 OG SER A 63 -0.464 3.989 -19.798 1.00 1.00 O ATOM 0 H SER A 63 -0.004 2.160 -18.239 1.00 1.00 H new ATOM 0 HA SER A 63 -2.491 3.541 -17.280 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.525 3.970 -19.976 1.00 1.00 H new ATOM 0 HB3 SER A 63 -1.890 5.134 -18.830 1.00 1.00 H new ATOM 0 HG SER A 63 -0.360 4.642 -20.521 1.00 1.00 H new ATOM 450 N THR A 64 -2.156 0.695 -18.307 1.00 1.00 N ATOM 451 CA THR A 64 -2.824 -0.543 -18.797 1.00 1.00 C ATOM 452 C THR A 64 -4.088 -0.799 -17.974 1.00 1.00 C ATOM 453 O THR A 64 -4.498 0.017 -17.172 1.00 1.00 O ATOM 454 CB THR A 64 -1.876 -1.738 -18.649 1.00 1.00 C ATOM 455 OG1 THR A 64 -1.314 -1.736 -17.344 1.00 1.00 O ATOM 456 CG2 THR A 64 -0.758 -1.645 -19.687 1.00 1.00 C ATOM 0 H THR A 64 -1.329 0.544 -17.730 1.00 1.00 H new ATOM 0 HA THR A 64 -3.087 -0.417 -19.847 1.00 1.00 H new ATOM 0 HB THR A 64 -2.434 -2.661 -18.806 1.00 1.00 H new ATOM 0 HG1 THR A 64 -0.709 -2.501 -17.247 1.00 1.00 H new ATOM 0 HG21 THR A 64 -0.087 -2.497 -19.577 1.00 1.00 H new ATOM 0 HG22 THR A 64 -1.190 -1.650 -20.688 1.00 1.00 H new ATOM 0 HG23 THR A 64 -0.199 -0.721 -19.538 1.00 1.00 H new ATOM 457 N ASP A 65 -4.701 -1.932 -18.165 1.00 1.00 N ATOM 458 CA ASP A 65 -5.936 -2.259 -17.396 1.00 1.00 C ATOM 459 C ASP A 65 -5.555 -3.149 -16.203 1.00 1.00 C ATOM 460 O ASP A 65 -4.414 -3.172 -15.785 1.00 1.00 O ATOM 461 CB ASP A 65 -6.923 -2.985 -18.314 1.00 1.00 C ATOM 462 CG ASP A 65 -6.164 -3.931 -19.244 1.00 1.00 C ATOM 463 OD1 ASP A 65 -5.612 -3.453 -20.219 1.00 1.00 O ATOM 464 OD2 ASP A 65 -6.148 -5.117 -18.964 1.00 1.00 O ATOM 0 H ASP A 65 -4.400 -2.650 -18.824 1.00 1.00 H new ATOM 0 HA ASP A 65 -6.407 -1.348 -17.026 1.00 1.00 H new ATOM 0 HB2 ASP A 65 -7.643 -3.546 -17.718 1.00 1.00 H new ATOM 0 HB3 ASP A 65 -7.489 -2.261 -18.900 1.00 1.00 H new ATOM 465 N THR A 66 -6.484 -3.891 -15.654 1.00 1.00 N ATOM 466 CA THR A 66 -6.148 -4.775 -14.505 1.00 1.00 C ATOM 467 C THR A 66 -5.610 -6.104 -15.037 1.00 1.00 C ATOM 468 O THR A 66 -5.567 -7.095 -14.335 1.00 1.00 O ATOM 469 CB THR A 66 -7.406 -5.025 -13.666 1.00 1.00 C ATOM 470 OG1 THR A 66 -8.271 -5.907 -14.367 1.00 1.00 O ATOM 471 CG2 THR A 66 -8.126 -3.699 -13.408 1.00 1.00 C ATOM 0 H THR A 66 -7.458 -3.920 -15.954 1.00 1.00 H new ATOM 0 HA THR A 66 -5.392 -4.298 -13.882 1.00 1.00 H new ATOM 0 HB THR A 66 -7.123 -5.471 -12.713 1.00 1.00 H new ATOM 0 HG1 THR A 66 -9.076 -6.070 -13.832 1.00 1.00 H new ATOM 0 HG21 THR A 66 -9.020 -3.880 -12.811 1.00 1.00 H new ATOM 0 HG22 THR A 66 -7.462 -3.023 -12.870 1.00 1.00 H new ATOM 0 HG23 THR A 66 -8.410 -3.248 -14.359 1.00 1.00 H new ATOM 472 N MET A 67 -5.185 -6.128 -16.273 1.00 1.00 N ATOM 473 CA MET A 67 -4.636 -7.378 -16.851 1.00 1.00 C ATOM 474 C MET A 67 -3.228 -7.084 -17.359 1.00 1.00 C ATOM 475 O MET A 67 -2.321 -7.881 -17.219 1.00 1.00 O ATOM 476 CB MET A 67 -5.518 -7.850 -18.008 1.00 1.00 C ATOM 477 CG MET A 67 -6.272 -9.111 -17.587 1.00 1.00 C ATOM 478 SD MET A 67 -8.036 -8.906 -17.940 1.00 1.00 S ATOM 479 CE MET A 67 -8.249 -7.307 -17.119 1.00 1.00 C ATOM 0 H MET A 67 -5.197 -5.328 -16.906 1.00 1.00 H new ATOM 0 HA MET A 67 -4.610 -8.163 -16.096 1.00 1.00 H new ATOM 0 HB2 MET A 67 -6.223 -7.067 -18.286 1.00 1.00 H new ATOM 0 HB3 MET A 67 -4.906 -8.055 -18.887 1.00 1.00 H new ATOM 0 HG2 MET A 67 -5.881 -9.977 -18.122 1.00 1.00 H new ATOM 0 HG3 MET A 67 -6.122 -9.299 -16.524 1.00 1.00 H new ATOM 0 HE1 MET A 67 -9.251 -7.246 -16.695 1.00 1.00 H new ATOM 0 HE2 MET A 67 -7.511 -7.206 -16.323 1.00 1.00 H new ATOM 0 HE3 MET A 67 -8.113 -6.505 -17.844 1.00 1.00 H new ATOM 480 N GLY A 68 -3.037 -5.926 -17.932 1.00 1.00 N ATOM 481 CA GLY A 68 -1.689 -5.552 -18.432 1.00 1.00 C ATOM 482 C GLY A 68 -1.790 -4.933 -19.827 1.00 1.00 C ATOM 483 O GLY A 68 -0.836 -4.377 -20.333 1.00 1.00 O ATOM 0 H GLY A 68 -3.762 -5.222 -18.074 1.00 1.00 H new ATOM 0 HA2 GLY A 68 -1.223 -4.844 -17.746 1.00 1.00 H new ATOM 0 HA3 GLY A 68 -1.049 -6.433 -18.464 1.00 1.00 H new ATOM 484 N ARG A 69 -2.929 -5.016 -20.457 1.00 1.00 N ATOM 485 CA ARG A 69 -3.054 -4.417 -21.816 1.00 1.00 C ATOM 486 C ARG A 69 -3.030 -2.892 -21.689 1.00 1.00 C ATOM 487 O ARG A 69 -3.383 -2.354 -20.659 1.00 1.00 O ATOM 488 CB ARG A 69 -4.368 -4.847 -22.478 1.00 1.00 C ATOM 489 CG ARG A 69 -4.650 -6.323 -22.191 1.00 1.00 C ATOM 490 CD ARG A 69 -6.111 -6.481 -21.766 1.00 1.00 C ATOM 491 NE ARG A 69 -6.366 -7.894 -21.369 1.00 1.00 N ATOM 492 CZ ARG A 69 -7.068 -8.673 -22.145 1.00 1.00 C ATOM 493 NH1 ARG A 69 -8.372 -8.628 -22.108 1.00 1.00 N ATOM 494 NH2 ARG A 69 -6.466 -9.498 -22.958 1.00 1.00 N ATOM 0 H ARG A 69 -3.770 -5.467 -20.096 1.00 1.00 H new ATOM 0 HA ARG A 69 -2.224 -4.761 -22.433 1.00 1.00 H new ATOM 0 HB2 ARG A 69 -5.188 -4.234 -22.105 1.00 1.00 H new ATOM 0 HB3 ARG A 69 -4.311 -4.683 -23.554 1.00 1.00 H new ATOM 0 HG2 ARG A 69 -4.450 -6.923 -23.078 1.00 1.00 H new ATOM 0 HG3 ARG A 69 -3.988 -6.686 -21.405 1.00 1.00 H new ATOM 0 HD2 ARG A 69 -6.332 -5.813 -20.933 1.00 1.00 H new ATOM 0 HD3 ARG A 69 -6.771 -6.198 -22.586 1.00 1.00 H new ATOM 0 HE ARG A 69 -5.992 -8.252 -20.490 1.00 1.00 H new ATOM 0 HH11 ARG A 69 -8.842 -7.984 -21.472 1.00 1.00 H new ATOM 0 HH12 ARG A 69 -8.921 -9.237 -22.715 1.00 1.00 H new ATOM 0 HH21 ARG A 69 -5.447 -9.533 -22.986 1.00 1.00 H new ATOM 0 HH22 ARG A 69 -7.015 -10.107 -23.565 1.00 1.00 H new ATOM 495 N PRO A 70 -2.613 -2.239 -22.742 1.00 1.00 N ATOM 496 CA PRO A 70 -2.538 -0.786 -22.766 1.00 1.00 C ATOM 497 C PRO A 70 -3.940 -0.174 -22.884 1.00 1.00 C ATOM 498 O PRO A 70 -4.091 1.027 -22.994 1.00 1.00 O ATOM 499 CB PRO A 70 -1.710 -0.472 -24.006 1.00 1.00 C ATOM 500 CG PRO A 70 -1.956 -1.705 -24.931 1.00 1.00 C ATOM 501 CD PRO A 70 -2.183 -2.913 -23.977 1.00 1.00 C ATOM 0 HA PRO A 70 -2.099 -0.376 -21.856 1.00 1.00 H new ATOM 0 HB2 PRO A 70 -2.032 0.455 -24.479 1.00 1.00 H new ATOM 0 HB3 PRO A 70 -0.653 -0.356 -23.764 1.00 1.00 H new ATOM 0 HG2 PRO A 70 -2.822 -1.546 -25.573 1.00 1.00 H new ATOM 0 HG3 PRO A 70 -1.102 -1.879 -25.586 1.00 1.00 H new ATOM 0 HD2 PRO A 70 -2.942 -3.597 -24.356 1.00 1.00 H new ATOM 0 HD3 PRO A 70 -1.274 -3.496 -23.830 1.00 1.00 H new ATOM 502 N CYS A 71 -4.966 -0.983 -22.862 1.00 1.00 N ATOM 503 CA CYS A 71 -6.347 -0.433 -22.972 1.00 1.00 C ATOM 504 C CYS A 71 -6.580 0.066 -24.400 1.00 1.00 C ATOM 505 O CYS A 71 -5.665 0.138 -25.197 1.00 1.00 O ATOM 506 CB CYS A 71 -6.500 0.736 -21.996 1.00 1.00 C ATOM 507 SG CYS A 71 -8.220 0.853 -21.447 1.00 1.00 S ATOM 0 H CYS A 71 -4.907 -1.997 -22.773 1.00 1.00 H new ATOM 0 HA CYS A 71 -7.074 -1.210 -22.733 1.00 1.00 H new ATOM 0 HB2 CYS A 71 -5.843 0.594 -21.138 1.00 1.00 H new ATOM 0 HB3 CYS A 71 -6.198 1.666 -22.478 1.00 1.00 H new ATOM 508 N LEU A 72 -7.794 0.419 -24.733 1.00 1.00 N ATOM 509 CA LEU A 72 -8.064 0.918 -26.111 1.00 1.00 C ATOM 510 C LEU A 72 -7.805 2.425 -26.160 1.00 1.00 C ATOM 511 O LEU A 72 -8.017 3.118 -25.185 1.00 1.00 O ATOM 512 CB LEU A 72 -9.527 0.662 -26.484 1.00 1.00 C ATOM 513 CG LEU A 72 -9.773 -0.838 -26.635 1.00 1.00 C ATOM 514 CD1 LEU A 72 -11.156 -1.182 -26.080 1.00 1.00 C ATOM 515 CD2 LEU A 72 -9.717 -1.212 -28.116 1.00 1.00 C ATOM 0 H LEU A 72 -8.604 0.383 -24.114 1.00 1.00 H new ATOM 0 HA LEU A 72 -7.411 0.397 -26.811 1.00 1.00 H new ATOM 0 HB2 LEU A 72 -10.184 1.071 -25.716 1.00 1.00 H new ATOM 0 HB3 LEU A 72 -9.768 1.174 -27.415 1.00 1.00 H new ATOM 0 HG LEU A 72 -9.010 -1.391 -26.087 1.00 1.00 H new ATOM 0 HD11 LEU A 72 -11.335 -2.252 -26.186 1.00 1.00 H new ATOM 0 HD12 LEU A 72 -11.203 -0.909 -25.026 1.00 1.00 H new ATOM 0 HD13 LEU A 72 -11.917 -0.630 -26.632 1.00 1.00 H new ATOM 0 HD21 LEU A 72 -9.892 -2.282 -28.228 1.00 1.00 H new ATOM 0 HD22 LEU A 72 -10.484 -0.660 -28.660 1.00 1.00 H new ATOM 0 HD23 LEU A 72 -8.735 -0.961 -28.518 1.00 1.00 H new ATOM 516 N PRO A 73 -7.372 2.891 -27.302 1.00 1.00 N ATOM 517 CA PRO A 73 -7.106 4.305 -27.497 1.00 1.00 C ATOM 518 C PRO A 73 -8.436 5.058 -27.549 1.00 1.00 C ATOM 519 O PRO A 73 -9.429 4.533 -28.005 1.00 1.00 O ATOM 520 CB PRO A 73 -6.385 4.378 -28.839 1.00 1.00 C ATOM 521 CG PRO A 73 -6.874 3.095 -29.582 1.00 1.00 C ATOM 522 CD PRO A 73 -7.121 2.036 -28.472 1.00 1.00 C ATOM 0 HA PRO A 73 -6.512 4.749 -26.698 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -6.646 5.284 -29.387 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -5.302 4.382 -28.714 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -7.786 3.292 -30.145 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -6.127 2.747 -30.296 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -7.971 1.393 -28.700 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -6.259 1.385 -28.327 1.00 1.00 H new ATOM 523 N TRP A 74 -8.472 6.277 -27.086 1.00 1.00 N ATOM 524 CA TRP A 74 -9.754 7.040 -27.116 1.00 1.00 C ATOM 525 C TRP A 74 -10.111 7.391 -28.565 1.00 1.00 C ATOM 526 O TRP A 74 -11.160 7.939 -28.838 1.00 1.00 O ATOM 527 CB TRP A 74 -9.616 8.316 -26.279 1.00 1.00 C ATOM 528 CG TRP A 74 -8.931 7.993 -24.985 1.00 1.00 C ATOM 529 CD1 TRP A 74 -7.591 7.992 -24.796 1.00 1.00 C ATOM 530 CD2 TRP A 74 -9.524 7.628 -23.702 1.00 1.00 C ATOM 531 NE1 TRP A 74 -7.323 7.643 -23.485 1.00 1.00 N ATOM 532 CE2 TRP A 74 -8.480 7.410 -22.770 1.00 1.00 C ATOM 533 CE3 TRP A 74 -10.852 7.464 -23.261 1.00 1.00 C ATOM 534 CZ2 TRP A 74 -8.746 7.042 -21.449 1.00 1.00 C ATOM 535 CZ3 TRP A 74 -11.121 7.095 -21.932 1.00 1.00 C ATOM 536 CH2 TRP A 74 -10.070 6.883 -21.029 1.00 1.00 C ATOM 0 H TRP A 74 -7.675 6.776 -26.690 1.00 1.00 H new ATOM 0 HA TRP A 74 -10.551 6.428 -26.694 1.00 1.00 H new ATOM 0 HB2 TRP A 74 -9.045 9.064 -26.828 1.00 1.00 H new ATOM 0 HB3 TRP A 74 -10.599 8.745 -26.085 1.00 1.00 H new ATOM 0 HD1 TRP A 74 -6.851 8.226 -25.547 1.00 1.00 H new ATOM 0 HE1 TRP A 74 -6.384 7.567 -23.094 1.00 1.00 H new ATOM 0 HE3 TRP A 74 -11.669 7.623 -23.949 1.00 1.00 H new ATOM 0 HZ2 TRP A 74 -7.933 6.881 -20.756 1.00 1.00 H new ATOM 0 HZ3 TRP A 74 -12.143 6.974 -21.605 1.00 1.00 H new ATOM 0 HH2 TRP A 74 -10.283 6.597 -20.010 1.00 1.00 H new ATOM 537 N ASN A 75 -9.254 7.065 -29.498 1.00 1.00 N ATOM 538 CA ASN A 75 -9.555 7.364 -30.928 1.00 1.00 C ATOM 539 C ASN A 75 -10.011 6.077 -31.629 1.00 1.00 C ATOM 540 O ASN A 75 -10.199 6.043 -32.829 1.00 1.00 O ATOM 541 CB ASN A 75 -8.297 7.901 -31.616 1.00 1.00 C ATOM 542 CG ASN A 75 -8.679 8.527 -32.959 1.00 1.00 C ATOM 543 OD1 ASN A 75 -8.959 7.828 -33.912 1.00 1.00 O ATOM 544 ND2 ASN A 75 -8.703 9.827 -33.074 1.00 1.00 N ATOM 0 H ASN A 75 -8.359 6.605 -29.330 1.00 1.00 H new ATOM 0 HA ASN A 75 -10.345 8.113 -30.985 1.00 1.00 H new ATOM 0 HB2 ASN A 75 -7.811 8.643 -30.982 1.00 1.00 H new ATOM 0 HB3 ASN A 75 -7.581 7.094 -31.769 1.00 1.00 H new ATOM 0 HD21 ASN A 75 -8.957 10.256 -33.964 1.00 1.00 H new ATOM 0 HD22 ASN A 75 -8.468 10.414 -32.274 1.00 1.00 H new ATOM 545 N SER A 76 -10.200 5.023 -30.881 1.00 1.00 N ATOM 546 CA SER A 76 -10.651 3.743 -31.474 1.00 1.00 C ATOM 547 C SER A 76 -12.171 3.766 -31.564 1.00 1.00 C ATOM 548 O SER A 76 -12.859 3.744 -30.570 1.00 1.00 O ATOM 549 CB SER A 76 -10.204 2.580 -30.587 1.00 1.00 C ATOM 550 OG SER A 76 -11.080 1.477 -30.780 1.00 1.00 O ATOM 0 H SER A 76 -10.058 5.000 -29.871 1.00 1.00 H new ATOM 0 HA SER A 76 -10.219 3.615 -32.466 1.00 1.00 H new ATOM 0 HB2 SER A 76 -9.181 2.294 -30.831 1.00 1.00 H new ATOM 0 HB3 SER A 76 -10.208 2.884 -29.540 1.00 1.00 H new ATOM 0 HG SER A 76 -10.652 0.658 -30.454 1.00 1.00 H new ATOM 551 N ALA A 77 -12.677 3.833 -32.755 1.00 1.00 N ATOM 552 CA ALA A 77 -14.159 3.890 -32.973 1.00 1.00 C ATOM 553 C ALA A 77 -14.905 3.092 -31.896 1.00 1.00 C ATOM 554 O ALA A 77 -15.997 3.448 -31.501 1.00 1.00 O ATOM 555 CB ALA A 77 -14.487 3.309 -34.349 1.00 1.00 C ATOM 0 H ALA A 77 -12.122 3.852 -33.611 1.00 1.00 H new ATOM 0 HA ALA A 77 -14.478 4.931 -32.915 1.00 1.00 H new ATOM 0 HB1 ALA A 77 -15.564 3.348 -34.513 1.00 1.00 H new ATOM 0 HB2 ALA A 77 -13.981 3.891 -35.120 1.00 1.00 H new ATOM 0 HB3 ALA A 77 -14.150 2.274 -34.396 1.00 1.00 H new ATOM 556 N THR A 78 -14.332 2.027 -31.407 1.00 1.00 N ATOM 557 CA THR A 78 -15.027 1.237 -30.348 1.00 1.00 C ATOM 558 C THR A 78 -15.322 2.148 -29.156 1.00 1.00 C ATOM 559 O THR A 78 -16.462 2.373 -28.802 1.00 1.00 O ATOM 560 CB THR A 78 -14.127 0.088 -29.892 1.00 1.00 C ATOM 561 OG1 THR A 78 -13.126 -0.145 -30.872 1.00 1.00 O ATOM 562 CG2 THR A 78 -14.965 -1.177 -29.703 1.00 1.00 C ATOM 0 H THR A 78 -13.420 1.670 -31.691 1.00 1.00 H new ATOM 0 HA THR A 78 -15.958 0.833 -30.746 1.00 1.00 H new ATOM 0 HB THR A 78 -13.654 0.351 -28.946 1.00 1.00 H new ATOM 0 HG1 THR A 78 -12.354 0.432 -30.695 1.00 1.00 H new ATOM 0 HG21 THR A 78 -14.321 -1.995 -29.378 1.00 1.00 H new ATOM 0 HG22 THR A 78 -15.731 -0.997 -28.949 1.00 1.00 H new ATOM 0 HG23 THR A 78 -15.441 -1.443 -30.647 1.00 1.00 H new ATOM 563 N VAL A 79 -14.304 2.680 -28.536 1.00 1.00 N ATOM 564 CA VAL A 79 -14.526 3.575 -27.386 1.00 1.00 C ATOM 565 C VAL A 79 -15.278 4.812 -27.877 1.00 1.00 C ATOM 566 O VAL A 79 -16.124 5.353 -27.193 1.00 1.00 O ATOM 567 CB VAL A 79 -13.170 3.959 -26.802 1.00 1.00 C ATOM 568 CG1 VAL A 79 -12.179 4.254 -27.925 1.00 1.00 C ATOM 569 CG2 VAL A 79 -13.325 5.193 -25.937 1.00 1.00 C ATOM 0 H VAL A 79 -13.327 2.527 -28.785 1.00 1.00 H new ATOM 0 HA VAL A 79 -15.116 3.086 -26.611 1.00 1.00 H new ATOM 0 HB VAL A 79 -12.795 3.130 -26.202 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -11.215 4.527 -27.497 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -12.061 3.368 -28.549 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -12.553 5.078 -28.533 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -12.357 5.468 -25.519 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -13.706 6.016 -26.542 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -14.024 4.984 -25.127 1.00 1.00 H new ATOM 570 N LEU A 80 -14.995 5.245 -29.075 1.00 1.00 N ATOM 571 CA LEU A 80 -15.717 6.422 -29.627 1.00 1.00 C ATOM 572 C LEU A 80 -17.208 6.130 -29.512 1.00 1.00 C ATOM 573 O LEU A 80 -18.025 7.012 -29.334 1.00 1.00 O ATOM 574 CB LEU A 80 -15.345 6.617 -31.100 1.00 1.00 C ATOM 575 CG LEU A 80 -13.830 6.788 -31.235 1.00 1.00 C ATOM 576 CD1 LEU A 80 -13.469 7.003 -32.706 1.00 1.00 C ATOM 577 CD2 LEU A 80 -13.379 8.002 -30.423 1.00 1.00 C ATOM 0 H LEU A 80 -14.296 4.834 -29.693 1.00 1.00 H new ATOM 0 HA LEU A 80 -15.452 7.328 -29.082 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -15.677 5.759 -31.685 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -15.856 7.493 -31.501 1.00 1.00 H new ATOM 0 HG LEU A 80 -13.331 5.893 -30.863 1.00 1.00 H new ATOM 0 HD11 LEU A 80 -12.390 7.125 -32.802 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -13.790 6.140 -33.289 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -13.969 7.898 -33.076 1.00 1.00 H new ATOM 0 HD21 LEU A 80 -12.300 8.124 -30.519 1.00 1.00 H new ATOM 0 HD22 LEU A 80 -13.880 8.896 -30.796 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -13.635 7.854 -29.374 1.00 1.00 H new ATOM 578 N GLN A 81 -17.552 4.877 -29.599 1.00 1.00 N ATOM 579 CA GLN A 81 -18.973 4.466 -29.483 1.00 1.00 C ATOM 580 C GLN A 81 -19.380 4.518 -28.008 1.00 1.00 C ATOM 581 O GLN A 81 -20.491 4.873 -27.668 1.00 1.00 O ATOM 582 CB GLN A 81 -19.115 3.036 -30.008 1.00 1.00 C ATOM 583 CG GLN A 81 -20.199 2.992 -31.083 1.00 1.00 C ATOM 584 CD GLN A 81 -21.156 1.835 -30.799 1.00 1.00 C ATOM 585 OE1 GLN A 81 -22.348 2.034 -30.669 1.00 1.00 O ATOM 586 NE2 GLN A 81 -20.683 0.623 -30.696 1.00 1.00 N ATOM 0 H GLN A 81 -16.896 4.110 -29.748 1.00 1.00 H new ATOM 0 HA GLN A 81 -19.613 5.132 -30.062 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -18.166 2.693 -30.420 1.00 1.00 H new ATOM 0 HB3 GLN A 81 -19.371 2.361 -29.191 1.00 1.00 H new ATOM 0 HG2 GLN A 81 -20.747 3.934 -31.100 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -19.745 2.869 -32.066 1.00 1.00 H new ATOM 0 HE21 GLN A 81 -19.683 0.455 -30.805 1.00 1.00 H new ATOM 0 HE22 GLN A 81 -21.313 -0.156 -30.507 1.00 1.00 H new ATOM 587 N GLN A 82 -18.477 4.165 -27.133 1.00 1.00 N ATOM 588 CA GLN A 82 -18.789 4.190 -25.675 1.00 1.00 C ATOM 589 C GLN A 82 -19.130 5.620 -25.242 1.00 1.00 C ATOM 590 O GLN A 82 -19.732 6.374 -25.980 1.00 1.00 O ATOM 591 CB GLN A 82 -17.573 3.689 -24.893 1.00 1.00 C ATOM 592 CG GLN A 82 -17.149 2.320 -25.432 1.00 1.00 C ATOM 593 CD GLN A 82 -17.968 1.224 -24.748 1.00 1.00 C ATOM 594 OE1 GLN A 82 -17.779 0.947 -23.580 1.00 1.00 O ATOM 595 NE2 GLN A 82 -18.877 0.584 -25.431 1.00 1.00 N ATOM 0 H GLN A 82 -17.532 3.859 -27.367 1.00 1.00 H new ATOM 0 HA GLN A 82 -19.644 3.545 -25.473 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -16.751 4.399 -24.985 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -17.814 3.616 -23.833 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -17.299 2.280 -26.511 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -16.086 2.160 -25.252 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -19.036 0.816 -26.411 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -19.429 -0.149 -24.985 1.00 1.00 H new ATOM 596 N THR A 83 -18.760 5.997 -24.045 1.00 1.00 N ATOM 597 CA THR A 83 -19.079 7.374 -23.565 1.00 1.00 C ATOM 598 C THR A 83 -17.822 8.253 -23.591 1.00 1.00 C ATOM 599 O THR A 83 -17.631 9.047 -24.491 1.00 1.00 O ATOM 600 CB THR A 83 -19.618 7.300 -22.134 1.00 1.00 C ATOM 601 OG1 THR A 83 -19.745 5.939 -21.747 1.00 1.00 O ATOM 602 CG2 THR A 83 -20.986 7.981 -22.066 1.00 1.00 C ATOM 0 H THR A 83 -18.252 5.412 -23.381 1.00 1.00 H new ATOM 0 HA THR A 83 -19.830 7.813 -24.222 1.00 1.00 H new ATOM 0 HB THR A 83 -18.928 7.807 -21.459 1.00 1.00 H new ATOM 0 HG1 THR A 83 -18.881 5.609 -21.424 1.00 1.00 H new ATOM 0 HG21 THR A 83 -21.369 7.928 -21.047 1.00 1.00 H new ATOM 0 HG22 THR A 83 -20.888 9.025 -22.363 1.00 1.00 H new ATOM 0 HG23 THR A 83 -21.678 7.476 -22.740 1.00 1.00 H new ATOM 603 N TYR A 84 -16.971 8.134 -22.605 1.00 1.00 N ATOM 604 CA TYR A 84 -15.742 8.982 -22.578 1.00 1.00 C ATOM 605 C TYR A 84 -14.750 8.507 -23.637 1.00 1.00 C ATOM 606 O TYR A 84 -14.246 7.403 -23.590 1.00 1.00 O ATOM 607 CB TYR A 84 -15.097 8.917 -21.194 1.00 1.00 C ATOM 608 CG TYR A 84 -15.644 10.040 -20.343 1.00 1.00 C ATOM 609 CD1 TYR A 84 -15.416 11.374 -20.705 1.00 1.00 C ATOM 610 CD2 TYR A 84 -16.386 9.743 -19.192 1.00 1.00 C ATOM 611 CE1 TYR A 84 -15.931 12.411 -19.915 1.00 1.00 C ATOM 612 CE2 TYR A 84 -16.901 10.779 -18.402 1.00 1.00 C ATOM 613 CZ TYR A 84 -16.673 12.113 -18.763 1.00 1.00 C ATOM 614 OH TYR A 84 -17.180 13.135 -17.986 1.00 1.00 O ATOM 0 H TYR A 84 -17.073 7.490 -21.821 1.00 1.00 H new ATOM 0 HA TYR A 84 -16.020 10.013 -22.795 1.00 1.00 H new ATOM 0 HB2 TYR A 84 -15.305 7.955 -20.726 1.00 1.00 H new ATOM 0 HB3 TYR A 84 -14.014 9.002 -21.279 1.00 1.00 H new ATOM 0 HD1 TYR A 84 -14.844 11.603 -21.592 1.00 1.00 H new ATOM 0 HD2 TYR A 84 -16.561 8.714 -18.914 1.00 1.00 H new ATOM 0 HE1 TYR A 84 -15.756 13.440 -20.194 1.00 1.00 H new ATOM 0 HE2 TYR A 84 -17.473 10.549 -17.515 1.00 1.00 H new ATOM 0 HH TYR A 84 -16.798 13.081 -17.085 1.00 1.00 H new ATOM 615 N HIS A 85 -14.467 9.347 -24.592 1.00 1.00 N ATOM 616 CA HIS A 85 -13.509 8.973 -25.664 1.00 1.00 C ATOM 617 C HIS A 85 -12.948 10.247 -26.296 1.00 1.00 C ATOM 618 O HIS A 85 -12.850 11.273 -25.655 1.00 1.00 O ATOM 619 CB HIS A 85 -14.228 8.132 -26.721 1.00 1.00 C ATOM 620 CG HIS A 85 -15.153 9.001 -27.527 1.00 1.00 C ATOM 621 ND1 HIS A 85 -16.495 9.153 -27.213 1.00 1.00 N ATOM 622 CD2 HIS A 85 -14.949 9.755 -28.653 1.00 1.00 C ATOM 623 CE1 HIS A 85 -17.035 9.969 -28.138 1.00 1.00 C ATOM 624 NE2 HIS A 85 -16.137 10.362 -29.034 1.00 1.00 N ATOM 0 H HIS A 85 -14.862 10.284 -24.675 1.00 1.00 H new ATOM 0 HA HIS A 85 -12.691 8.387 -25.245 1.00 1.00 H new ATOM 0 HB2 HIS A 85 -13.499 7.656 -27.377 1.00 1.00 H new ATOM 0 HB3 HIS A 85 -14.793 7.333 -26.240 1.00 1.00 H new ATOM 0 HD1 HIS A 85 -16.983 8.725 -26.426 1.00 1.00 H new ATOM 0 HD2 HIS A 85 -14.005 9.861 -29.167 1.00 1.00 H new ATOM 0 HE1 HIS A 85 -18.073 10.268 -28.150 1.00 1.00 H new ATOM 625 N ALA A 86 -12.567 10.193 -27.539 1.00 1.00 N ATOM 626 CA ALA A 86 -12.003 11.408 -28.190 1.00 1.00 C ATOM 627 C ALA A 86 -12.933 11.888 -29.307 1.00 1.00 C ATOM 628 O ALA A 86 -12.553 11.923 -30.458 1.00 1.00 O ATOM 629 CB ALA A 86 -10.640 11.063 -28.787 1.00 1.00 C ATOM 0 H ALA A 86 -12.621 9.365 -28.132 1.00 1.00 H new ATOM 0 HA ALA A 86 -11.901 12.199 -27.447 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -10.219 11.947 -29.266 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -9.971 10.726 -27.995 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -10.757 10.270 -29.526 1.00 1.00 H new ATOM 630 N HIS A 87 -14.146 12.258 -28.983 1.00 1.00 N ATOM 631 CA HIS A 87 -15.085 12.733 -30.043 1.00 1.00 C ATOM 632 C HIS A 87 -16.479 12.973 -29.451 1.00 1.00 C ATOM 633 O HIS A 87 -17.473 12.577 -30.026 1.00 1.00 O ATOM 634 CB HIS A 87 -15.199 11.677 -31.146 1.00 1.00 C ATOM 635 CG HIS A 87 -14.326 12.055 -32.312 1.00 1.00 C ATOM 636 ND1 HIS A 87 -14.275 11.294 -33.470 1.00 1.00 N ATOM 637 CD2 HIS A 87 -13.465 13.105 -32.517 1.00 1.00 C ATOM 638 CE1 HIS A 87 -13.412 11.892 -34.311 1.00 1.00 C ATOM 639 NE2 HIS A 87 -12.890 13.001 -33.780 1.00 1.00 N ATOM 0 H HIS A 87 -14.525 12.252 -28.036 1.00 1.00 H new ATOM 0 HA HIS A 87 -14.696 13.665 -30.454 1.00 1.00 H new ATOM 0 HB2 HIS A 87 -14.902 10.702 -30.760 1.00 1.00 H new ATOM 0 HB3 HIS A 87 -16.236 11.589 -31.471 1.00 1.00 H new ATOM 0 HD2 HIS A 87 -13.264 13.892 -31.806 1.00 1.00 H new ATOM 0 HE1 HIS A 87 -13.171 11.521 -35.296 1.00 1.00 H new ATOM 0 HE2 HIS A 87 -12.215 13.635 -34.208 1.00 1.00 H new ATOM 640 N ARG A 88 -16.575 13.618 -28.319 1.00 1.00 N ATOM 641 CA ARG A 88 -17.921 13.867 -27.732 1.00 1.00 C ATOM 642 C ARG A 88 -18.118 15.371 -27.557 1.00 1.00 C ATOM 643 O ARG A 88 -18.946 15.975 -28.209 1.00 1.00 O ATOM 644 CB ARG A 88 -18.042 13.173 -26.368 1.00 1.00 C ATOM 645 CG ARG A 88 -16.651 12.896 -25.789 1.00 1.00 C ATOM 646 CD ARG A 88 -16.755 12.726 -24.272 1.00 1.00 C ATOM 647 NE ARG A 88 -18.047 12.067 -23.934 1.00 1.00 N ATOM 648 CZ ARG A 88 -18.965 12.727 -23.281 1.00 1.00 C ATOM 649 NH1 ARG A 88 -18.841 12.921 -21.997 1.00 1.00 N ATOM 650 NH2 ARG A 88 -20.007 13.193 -23.914 1.00 1.00 N ATOM 0 H ARG A 88 -15.788 13.980 -27.781 1.00 1.00 H new ATOM 0 HA ARG A 88 -18.684 13.466 -28.400 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -18.611 13.801 -25.682 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -18.592 12.238 -26.475 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -16.231 11.996 -26.239 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -15.976 13.717 -26.028 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -15.922 12.127 -23.904 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -16.690 13.697 -23.781 1.00 1.00 H new ATOM 0 HE ARG A 88 -18.215 11.100 -24.213 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -18.026 12.557 -21.503 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -19.559 13.437 -21.487 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -20.104 13.041 -24.918 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -20.725 13.709 -23.405 1.00 1.00 H new ATOM 651 N SER A 89 -17.351 15.968 -26.684 1.00 1.00 N ATOM 652 CA SER A 89 -17.456 17.437 -26.436 1.00 1.00 C ATOM 653 C SER A 89 -17.018 17.723 -25.004 1.00 1.00 C ATOM 654 O SER A 89 -16.700 18.840 -24.648 1.00 1.00 O ATOM 655 CB SER A 89 -18.898 17.912 -26.622 1.00 1.00 C ATOM 656 OG SER A 89 -19.156 18.989 -25.730 1.00 1.00 O ATOM 0 H SER A 89 -16.644 15.492 -26.123 1.00 1.00 H new ATOM 0 HA SER A 89 -16.819 17.965 -27.145 1.00 1.00 H new ATOM 0 HB2 SER A 89 -19.058 18.231 -27.652 1.00 1.00 H new ATOM 0 HB3 SER A 89 -19.591 17.092 -26.431 1.00 1.00 H new ATOM 0 HG SER A 89 -19.371 18.634 -24.842 1.00 1.00 H new ATOM 657 N ASP A 90 -16.993 16.714 -24.182 1.00 1.00 N ATOM 658 CA ASP A 90 -16.569 16.912 -22.771 1.00 1.00 C ATOM 659 C ASP A 90 -15.423 15.952 -22.461 1.00 1.00 C ATOM 660 O ASP A 90 -14.949 15.877 -21.346 1.00 1.00 O ATOM 661 CB ASP A 90 -17.745 16.627 -21.836 1.00 1.00 C ATOM 662 CG ASP A 90 -18.777 17.750 -21.957 1.00 1.00 C ATOM 663 OD1 ASP A 90 -19.358 17.881 -23.022 1.00 1.00 O ATOM 664 OD2 ASP A 90 -18.969 18.459 -20.983 1.00 1.00 O ATOM 0 H ASP A 90 -17.249 15.758 -24.428 1.00 1.00 H new ATOM 0 HA ASP A 90 -16.240 17.941 -22.625 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -18.202 15.670 -22.090 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -17.395 16.550 -20.807 1.00 1.00 H new ATOM 665 N ALA A 91 -14.969 15.221 -23.444 1.00 1.00 N ATOM 666 CA ALA A 91 -13.848 14.267 -23.209 1.00 1.00 C ATOM 667 C ALA A 91 -12.561 15.058 -22.986 1.00 1.00 C ATOM 668 O ALA A 91 -11.577 14.545 -22.497 1.00 1.00 O ATOM 669 CB ALA A 91 -13.687 13.367 -24.435 1.00 1.00 C ATOM 0 H ALA A 91 -15.326 15.244 -24.399 1.00 1.00 H new ATOM 0 HA ALA A 91 -14.059 13.654 -22.333 1.00 1.00 H new ATOM 0 HB1 ALA A 91 -12.868 12.667 -24.268 1.00 1.00 H new ATOM 0 HB2 ALA A 91 -14.610 12.812 -24.603 1.00 1.00 H new ATOM 0 HB3 ALA A 91 -13.468 13.979 -25.310 1.00 1.00 H new ATOM 670 N LEU A 92 -12.565 16.307 -23.347 1.00 1.00 N ATOM 671 CA LEU A 92 -11.346 17.138 -23.162 1.00 1.00 C ATOM 672 C LEU A 92 -11.310 17.724 -21.749 1.00 1.00 C ATOM 673 O LEU A 92 -10.296 18.224 -21.304 1.00 1.00 O ATOM 674 CB LEU A 92 -11.288 18.264 -24.197 1.00 1.00 C ATOM 675 CG LEU A 92 -12.660 18.907 -24.440 1.00 1.00 C ATOM 676 CD1 LEU A 92 -13.463 18.077 -25.447 1.00 1.00 C ATOM 677 CD2 LEU A 92 -13.447 19.047 -23.129 1.00 1.00 C ATOM 0 H LEU A 92 -13.361 16.790 -23.763 1.00 1.00 H new ATOM 0 HA LEU A 92 -10.476 16.496 -23.303 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -10.587 19.027 -23.860 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -10.903 17.870 -25.137 1.00 1.00 H new ATOM 0 HG LEU A 92 -12.496 19.905 -24.847 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -14.434 18.544 -25.611 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -12.921 18.026 -26.391 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.606 17.070 -25.056 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -14.415 19.506 -23.333 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -13.598 18.062 -22.688 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.888 19.673 -22.434 1.00 1.00 H new ATOM 678 N GLN A 93 -12.401 17.665 -21.037 1.00 1.00 N ATOM 679 CA GLN A 93 -12.415 18.218 -19.655 1.00 1.00 C ATOM 680 C GLN A 93 -11.915 17.151 -18.683 1.00 1.00 C ATOM 681 O GLN A 93 -11.610 17.429 -17.540 1.00 1.00 O ATOM 682 CB GLN A 93 -13.842 18.622 -19.280 1.00 1.00 C ATOM 683 CG GLN A 93 -13.871 20.106 -18.909 1.00 1.00 C ATOM 684 CD GLN A 93 -13.390 20.280 -17.467 1.00 1.00 C ATOM 685 OE1 GLN A 93 -13.583 19.410 -16.641 1.00 1.00 O ATOM 686 NE2 GLN A 93 -12.767 21.375 -17.128 1.00 1.00 N ATOM 0 H GLN A 93 -13.282 17.258 -21.352 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.768 19.093 -19.604 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -14.517 18.432 -20.115 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -14.194 18.020 -18.442 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -13.234 20.674 -19.587 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -14.882 20.499 -19.017 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -12.605 22.105 -17.822 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -12.442 21.501 -16.169 1.00 1.00 H new ATOM 687 N LEU A 94 -11.841 15.927 -19.126 1.00 1.00 N ATOM 688 CA LEU A 94 -11.375 14.836 -18.230 1.00 1.00 C ATOM 689 C LEU A 94 -9.923 14.477 -18.553 1.00 1.00 C ATOM 690 O LEU A 94 -9.277 13.758 -17.818 1.00 1.00 O ATOM 691 CB LEU A 94 -12.271 13.616 -18.435 1.00 1.00 C ATOM 692 CG LEU A 94 -13.698 13.964 -18.006 1.00 1.00 C ATOM 693 CD1 LEU A 94 -13.674 14.670 -16.648 1.00 1.00 C ATOM 694 CD2 LEU A 94 -14.322 14.887 -19.050 1.00 1.00 C ATOM 0 H LEU A 94 -12.084 15.636 -20.073 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.429 15.164 -17.192 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.257 13.311 -19.481 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.898 12.774 -17.852 1.00 1.00 H new ATOM 0 HG LEU A 94 -14.286 13.050 -17.922 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -14.693 14.915 -16.347 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -13.225 14.012 -15.904 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.088 15.586 -16.724 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -15.339 15.139 -18.751 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.730 15.799 -19.129 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -14.342 14.382 -20.016 1.00 1.00 H new ATOM 695 N GLY A 95 -9.399 14.977 -19.640 1.00 1.00 N ATOM 696 CA GLY A 95 -7.984 14.663 -19.988 1.00 1.00 C ATOM 697 C GLY A 95 -7.934 13.536 -21.022 1.00 1.00 C ATOM 698 O GLY A 95 -7.010 12.746 -21.046 1.00 1.00 O ATOM 0 H GLY A 95 -9.886 15.585 -20.298 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -7.493 15.552 -20.384 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -7.438 14.369 -19.092 1.00 1.00 H new ATOM 699 N LEU A 96 -8.909 13.460 -21.885 1.00 1.00 N ATOM 700 CA LEU A 96 -8.899 12.390 -22.923 1.00 1.00 C ATOM 701 C LEU A 96 -8.272 12.953 -24.201 1.00 1.00 C ATOM 702 O LEU A 96 -7.492 13.884 -24.158 1.00 1.00 O ATOM 703 CB LEU A 96 -10.334 11.928 -23.208 1.00 1.00 C ATOM 704 CG LEU A 96 -10.984 11.434 -21.911 1.00 1.00 C ATOM 705 CD1 LEU A 96 -12.416 11.954 -21.824 1.00 1.00 C ATOM 706 CD2 LEU A 96 -11.019 9.906 -21.900 1.00 1.00 C ATOM 0 H LEU A 96 -9.710 14.090 -21.917 1.00 1.00 H new ATOM 0 HA LEU A 96 -8.320 11.537 -22.570 1.00 1.00 H new ATOM 0 HB2 LEU A 96 -10.915 12.750 -23.627 1.00 1.00 H new ATOM 0 HB3 LEU A 96 -10.329 11.130 -23.951 1.00 1.00 H new ATOM 0 HG LEU A 96 -10.402 11.798 -21.064 1.00 1.00 H new ATOM 0 HD11 LEU A 96 -12.876 11.601 -20.901 1.00 1.00 H new ATOM 0 HD12 LEU A 96 -12.408 13.044 -21.832 1.00 1.00 H new ATOM 0 HD13 LEU A 96 -12.988 11.589 -22.677 1.00 1.00 H new ATOM 0 HD21 LEU A 96 -11.482 9.559 -20.976 1.00 1.00 H new ATOM 0 HD22 LEU A 96 -11.598 9.549 -22.752 1.00 1.00 H new ATOM 0 HD23 LEU A 96 -10.002 9.518 -21.964 1.00 1.00 H new ATOM 707 N GLY A 97 -8.603 12.408 -25.339 1.00 1.00 N ATOM 708 CA GLY A 97 -8.016 12.931 -26.607 1.00 1.00 C ATOM 709 C GLY A 97 -7.630 11.766 -27.521 1.00 1.00 C ATOM 710 O GLY A 97 -8.360 10.809 -27.660 1.00 1.00 O ATOM 0 H GLY A 97 -9.251 11.627 -25.447 1.00 1.00 H new ATOM 0 HA2 GLY A 97 -8.734 13.578 -27.111 1.00 1.00 H new ATOM 0 HA3 GLY A 97 -7.138 13.539 -26.388 1.00 1.00 H new ATOM 711 N LYS A 98 -6.489 11.840 -28.149 1.00 1.00 N ATOM 712 CA LYS A 98 -6.069 10.734 -29.056 1.00 1.00 C ATOM 713 C LYS A 98 -4.827 10.042 -28.490 1.00 1.00 C ATOM 714 O LYS A 98 -3.708 10.426 -28.770 1.00 1.00 O ATOM 715 CB LYS A 98 -5.748 11.303 -30.440 1.00 1.00 C ATOM 716 CG LYS A 98 -5.232 10.184 -31.347 1.00 1.00 C ATOM 717 CD LYS A 98 -5.649 10.463 -32.793 1.00 1.00 C ATOM 718 CE LYS A 98 -5.820 9.139 -33.540 1.00 1.00 C ATOM 719 NZ LYS A 98 -4.553 8.799 -34.246 1.00 1.00 N ATOM 0 H LYS A 98 -5.831 12.616 -28.074 1.00 1.00 H new ATOM 0 HA LYS A 98 -6.879 10.009 -29.137 1.00 1.00 H new ATOM 0 HB2 LYS A 98 -6.640 11.755 -30.874 1.00 1.00 H new ATOM 0 HB3 LYS A 98 -5.000 12.091 -30.356 1.00 1.00 H new ATOM 0 HG2 LYS A 98 -4.146 10.117 -31.277 1.00 1.00 H new ATOM 0 HG3 LYS A 98 -5.632 9.224 -31.021 1.00 1.00 H new ATOM 0 HD2 LYS A 98 -6.582 11.026 -32.811 1.00 1.00 H new ATOM 0 HD3 LYS A 98 -4.896 11.077 -33.288 1.00 1.00 H new ATOM 0 HE2 LYS A 98 -6.083 8.346 -32.840 1.00 1.00 H new ATOM 0 HE3 LYS A 98 -6.638 9.216 -34.256 1.00 1.00 H new ATOM 0 HZ1 LYS A 98 -4.669 7.899 -34.754 1.00 1.00 H new ATOM 0 HZ2 LYS A 98 -4.321 9.552 -34.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 98 -3.783 8.708 -33.553 1.00 1.00 H new ATOM 720 N HIS A 99 -5.014 9.021 -27.698 1.00 1.00 N ATOM 721 CA HIS A 99 -3.844 8.302 -27.121 1.00 1.00 C ATOM 722 C HIS A 99 -4.328 7.054 -26.376 1.00 1.00 C ATOM 723 O HIS A 99 -5.467 6.650 -26.499 1.00 1.00 O ATOM 724 CB HIS A 99 -3.110 9.221 -26.146 1.00 1.00 C ATOM 725 CG HIS A 99 -4.116 10.025 -25.381 1.00 1.00 C ATOM 726 ND1 HIS A 99 -4.447 9.736 -24.071 1.00 1.00 N ATOM 727 CD2 HIS A 99 -4.868 11.112 -25.730 1.00 1.00 C ATOM 728 CE1 HIS A 99 -5.363 10.636 -23.674 1.00 1.00 C ATOM 729 NE2 HIS A 99 -5.658 11.502 -24.650 1.00 1.00 N ATOM 0 H HIS A 99 -5.926 8.654 -27.426 1.00 1.00 H new ATOM 0 HA HIS A 99 -3.168 8.008 -27.924 1.00 1.00 H new ATOM 0 HB2 HIS A 99 -2.499 8.632 -25.461 1.00 1.00 H new ATOM 0 HB3 HIS A 99 -2.434 9.882 -26.688 1.00 1.00 H new ATOM 0 HD1 HIS A 99 -4.065 8.977 -23.507 1.00 1.00 H new ATOM 0 HD2 HIS A 99 -4.852 11.595 -26.696 1.00 1.00 H new ATOM 0 HE1 HIS A 99 -5.806 10.657 -22.689 1.00 1.00 H new ATOM 730 N ASN A 100 -3.473 6.443 -25.601 1.00 1.00 N ATOM 731 CA ASN A 100 -3.888 5.227 -24.847 1.00 1.00 C ATOM 732 C ASN A 100 -3.522 5.396 -23.369 1.00 1.00 C ATOM 733 O ASN A 100 -2.918 4.532 -22.765 1.00 1.00 O ATOM 734 CB ASN A 100 -3.167 4.003 -25.416 1.00 1.00 C ATOM 735 CG ASN A 100 -1.668 4.293 -25.508 1.00 1.00 C ATOM 736 OD1 ASN A 100 -1.229 5.010 -26.385 1.00 1.00 O ATOM 737 ND2 ASN A 100 -0.858 3.761 -24.634 1.00 1.00 N ATOM 0 H ASN A 100 -2.506 6.734 -25.458 1.00 1.00 H new ATOM 0 HA ASN A 100 -4.965 5.089 -24.942 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -3.342 3.136 -24.780 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -3.563 3.760 -26.402 1.00 1.00 H new ATOM 0 HD21 ASN A 100 0.143 3.947 -24.687 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -1.226 3.159 -23.898 1.00 1.00 H new ATOM 738 N TYR A 101 -3.884 6.506 -22.783 1.00 1.00 N ATOM 739 CA TYR A 101 -3.560 6.735 -21.346 1.00 1.00 C ATOM 740 C TYR A 101 -4.837 6.620 -20.513 1.00 1.00 C ATOM 741 O TYR A 101 -5.835 7.250 -20.801 1.00 1.00 O ATOM 742 CB TYR A 101 -2.965 8.135 -21.168 1.00 1.00 C ATOM 743 CG TYR A 101 -1.458 8.047 -21.159 1.00 1.00 C ATOM 744 CD1 TYR A 101 -0.761 7.897 -22.365 1.00 1.00 C ATOM 745 CD2 TYR A 101 -0.757 8.116 -19.948 1.00 1.00 C ATOM 746 CE1 TYR A 101 0.638 7.816 -22.361 1.00 1.00 C ATOM 747 CE2 TYR A 101 0.642 8.036 -19.943 1.00 1.00 C ATOM 748 CZ TYR A 101 1.339 7.886 -21.150 1.00 1.00 C ATOM 749 OH TYR A 101 2.717 7.806 -21.146 1.00 1.00 O ATOM 0 H TYR A 101 -4.391 7.265 -23.239 1.00 1.00 H new ATOM 0 HA TYR A 101 -2.837 5.989 -21.016 1.00 1.00 H new ATOM 0 HB2 TYR A 101 -3.296 8.787 -21.976 1.00 1.00 H new ATOM 0 HB3 TYR A 101 -3.319 8.576 -20.236 1.00 1.00 H new ATOM 0 HD1 TYR A 101 -1.302 7.844 -23.298 1.00 1.00 H new ATOM 0 HD2 TYR A 101 -1.295 8.231 -19.018 1.00 1.00 H new ATOM 0 HE1 TYR A 101 1.175 7.700 -23.291 1.00 1.00 H new ATOM 0 HE2 TYR A 101 1.183 8.090 -19.010 1.00 1.00 H new ATOM 0 HH TYR A 101 3.046 7.872 -20.225 1.00 1.00 H new ATOM 750 N CYS A 102 -4.815 5.824 -19.480 1.00 1.00 N ATOM 751 CA CYS A 102 -6.030 5.676 -18.632 1.00 1.00 C ATOM 752 C CYS A 102 -6.486 7.057 -18.160 1.00 1.00 C ATOM 753 O CYS A 102 -5.812 8.046 -18.368 1.00 1.00 O ATOM 754 CB CYS A 102 -5.704 4.800 -17.421 1.00 1.00 C ATOM 755 SG CYS A 102 -5.319 3.122 -17.980 1.00 1.00 S ATOM 0 H CYS A 102 -4.010 5.271 -19.187 1.00 1.00 H new ATOM 0 HA CYS A 102 -6.826 5.208 -19.210 1.00 1.00 H new ATOM 0 HB2 CYS A 102 -4.858 5.216 -16.874 1.00 1.00 H new ATOM 0 HB3 CYS A 102 -6.550 4.781 -16.734 1.00 1.00 H new ATOM 756 N ARG A 103 -7.625 7.138 -17.530 1.00 1.00 N ATOM 757 CA ARG A 103 -8.112 8.462 -17.054 1.00 1.00 C ATOM 758 C ARG A 103 -9.404 8.286 -16.254 1.00 1.00 C ATOM 759 O ARG A 103 -10.135 7.332 -16.434 1.00 1.00 O ATOM 760 CB ARG A 103 -8.381 9.365 -18.260 1.00 1.00 C ATOM 761 CG ARG A 103 -7.927 10.791 -17.942 1.00 1.00 C ATOM 762 CD ARG A 103 -6.459 10.961 -18.340 1.00 1.00 C ATOM 763 NE ARG A 103 -5.628 11.132 -17.115 1.00 1.00 N ATOM 764 CZ ARG A 103 -4.726 10.240 -16.807 1.00 1.00 C ATOM 765 NH1 ARG A 103 -3.820 9.897 -17.681 1.00 1.00 N ATOM 766 NH2 ARG A 103 -4.730 9.690 -15.623 1.00 1.00 N ATOM 0 H ARG A 103 -8.237 6.348 -17.325 1.00 1.00 H new ATOM 0 HA ARG A 103 -7.354 8.915 -16.415 1.00 1.00 H new ATOM 0 HB2 ARG A 103 -7.850 8.989 -19.134 1.00 1.00 H new ATOM 0 HB3 ARG A 103 -9.443 9.356 -18.504 1.00 1.00 H new ATOM 0 HG2 ARG A 103 -8.546 11.509 -18.480 1.00 1.00 H new ATOM 0 HG3 ARG A 103 -8.052 10.995 -16.879 1.00 1.00 H new ATOM 0 HD2 ARG A 103 -6.121 10.091 -18.903 1.00 1.00 H new ATOM 0 HD3 ARG A 103 -6.346 11.827 -18.993 1.00 1.00 H new ATOM 0 HE ARG A 103 -5.764 11.947 -16.517 1.00 1.00 H new ATOM 0 HH11 ARG A 103 -3.816 10.326 -18.606 1.00 1.00 H new ATOM 0 HH12 ARG A 103 -3.116 9.200 -17.439 1.00 1.00 H new ATOM 0 HH21 ARG A 103 -5.438 9.957 -14.939 1.00 1.00 H new ATOM 0 HH22 ARG A 103 -4.025 8.993 -15.382 1.00 1.00 H new ATOM 767 N ASN A 104 -9.692 9.206 -15.374 1.00 1.00 N ATOM 768 CA ASN A 104 -10.936 9.107 -14.561 1.00 1.00 C ATOM 769 C ASN A 104 -11.863 10.273 -14.925 1.00 1.00 C ATOM 770 O ASN A 104 -11.967 11.231 -14.185 1.00 1.00 O ATOM 771 CB ASN A 104 -10.577 9.192 -13.076 1.00 1.00 C ATOM 772 CG ASN A 104 -10.777 7.827 -12.419 1.00 1.00 C ATOM 773 OD1 ASN A 104 -9.976 7.409 -11.606 1.00 1.00 O ATOM 774 ND2 ASN A 104 -11.817 7.109 -12.735 1.00 1.00 N ATOM 0 H ASN A 104 -9.116 10.026 -15.183 1.00 1.00 H new ATOM 0 HA ASN A 104 -11.436 8.159 -14.762 1.00 1.00 H new ATOM 0 HB2 ASN A 104 -9.542 9.514 -12.960 1.00 1.00 H new ATOM 0 HB3 ASN A 104 -11.200 9.938 -12.583 1.00 1.00 H new ATOM 0 HD21 ASN A 104 -11.958 6.197 -12.300 1.00 1.00 H new ATOM 0 HD22 ASN A 104 -12.490 7.459 -13.417 1.00 1.00 H new ATOM 775 N PRO A 105 -12.499 10.162 -16.065 1.00 1.00 N ATOM 776 CA PRO A 105 -13.400 11.197 -16.548 1.00 1.00 C ATOM 777 C PRO A 105 -14.734 11.137 -15.800 1.00 1.00 C ATOM 778 O PRO A 105 -15.447 12.116 -15.705 1.00 1.00 O ATOM 779 CB PRO A 105 -13.595 10.861 -18.021 1.00 1.00 C ATOM 780 CG PRO A 105 -13.380 9.319 -18.074 1.00 1.00 C ATOM 781 CD PRO A 105 -12.359 8.993 -16.945 1.00 1.00 C ATOM 0 HA PRO A 105 -13.006 12.202 -16.397 1.00 1.00 H new ATOM 0 HB2 PRO A 105 -14.590 11.140 -18.368 1.00 1.00 H new ATOM 0 HB3 PRO A 105 -12.879 11.388 -18.651 1.00 1.00 H new ATOM 0 HG2 PRO A 105 -14.319 8.788 -17.917 1.00 1.00 H new ATOM 0 HG3 PRO A 105 -12.998 9.011 -19.047 1.00 1.00 H new ATOM 0 HD2 PRO A 105 -12.601 8.063 -16.431 1.00 1.00 H new ATOM 0 HD3 PRO A 105 -11.344 8.890 -17.329 1.00 1.00 H new ATOM 782 N ASP A 106 -15.078 9.996 -15.268 1.00 1.00 N ATOM 783 CA ASP A 106 -16.366 9.879 -14.529 1.00 1.00 C ATOM 784 C ASP A 106 -16.117 10.096 -13.033 1.00 1.00 C ATOM 785 O ASP A 106 -17.038 10.147 -12.242 1.00 1.00 O ATOM 786 CB ASP A 106 -16.960 8.487 -14.760 1.00 1.00 C ATOM 787 CG ASP A 106 -18.073 8.225 -13.744 1.00 1.00 C ATOM 788 OD1 ASP A 106 -18.876 9.118 -13.530 1.00 1.00 O ATOM 789 OD2 ASP A 106 -18.105 7.135 -13.197 1.00 1.00 O ATOM 0 H ASP A 106 -14.523 9.141 -15.313 1.00 1.00 H new ATOM 0 HA ASP A 106 -17.066 10.633 -14.890 1.00 1.00 H new ATOM 0 HB2 ASP A 106 -17.355 8.413 -15.773 1.00 1.00 H new ATOM 0 HB3 ASP A 106 -16.182 7.729 -14.665 1.00 1.00 H new ATOM 790 N ASN A 107 -14.879 10.231 -12.641 1.00 1.00 N ATOM 791 CA ASN A 107 -14.572 10.452 -11.200 1.00 1.00 C ATOM 792 C ASN A 107 -14.703 9.135 -10.432 1.00 1.00 C ATOM 793 O ASN A 107 -15.382 9.057 -9.428 1.00 1.00 O ATOM 794 CB ASN A 107 -15.548 11.479 -10.622 1.00 1.00 C ATOM 795 CG ASN A 107 -14.762 12.603 -9.945 1.00 1.00 C ATOM 796 OD1 ASN A 107 -15.046 12.967 -8.821 1.00 1.00 O ATOM 797 ND2 ASN A 107 -13.779 13.173 -10.587 1.00 1.00 N ATOM 0 H ASN A 107 -14.067 10.198 -13.257 1.00 1.00 H new ATOM 0 HA ASN A 107 -13.552 10.823 -11.104 1.00 1.00 H new ATOM 0 HB2 ASN A 107 -16.176 11.886 -11.414 1.00 1.00 H new ATOM 0 HB3 ASN A 107 -16.212 11.001 -9.902 1.00 1.00 H new ATOM 0 HD21 ASN A 107 -13.249 13.924 -10.145 1.00 1.00 H new ATOM 0 HD22 ASN A 107 -13.541 12.867 -11.530 1.00 1.00 H new ATOM 798 N ARG A 108 -14.052 8.102 -10.890 1.00 1.00 N ATOM 799 CA ARG A 108 -14.136 6.797 -10.177 1.00 1.00 C ATOM 800 C ARG A 108 -13.072 6.755 -9.079 1.00 1.00 C ATOM 801 O ARG A 108 -12.312 7.687 -8.905 1.00 1.00 O ATOM 802 CB ARG A 108 -13.889 5.655 -11.163 1.00 1.00 C ATOM 803 CG ARG A 108 -15.024 4.636 -11.056 1.00 1.00 C ATOM 804 CD ARG A 108 -15.732 4.523 -12.405 1.00 1.00 C ATOM 805 NE ARG A 108 -16.411 3.200 -12.500 1.00 1.00 N ATOM 806 CZ ARG A 108 -15.739 2.146 -12.877 1.00 1.00 C ATOM 807 NH1 ARG A 108 -15.009 1.495 -12.014 1.00 1.00 N ATOM 808 NH2 ARG A 108 -15.799 1.743 -14.116 1.00 1.00 N ATOM 0 H ARG A 108 -13.467 8.105 -11.725 1.00 1.00 H new ATOM 0 HA ARG A 108 -15.127 6.687 -9.737 1.00 1.00 H new ATOM 0 HB2 ARG A 108 -13.830 6.044 -12.179 1.00 1.00 H new ATOM 0 HB3 ARG A 108 -12.934 5.175 -10.949 1.00 1.00 H new ATOM 0 HG2 ARG A 108 -14.629 3.665 -10.758 1.00 1.00 H new ATOM 0 HG3 ARG A 108 -15.732 4.943 -10.286 1.00 1.00 H new ATOM 0 HD2 ARG A 108 -16.461 5.326 -12.514 1.00 1.00 H new ATOM 0 HD3 ARG A 108 -15.012 4.633 -13.216 1.00 1.00 H new ATOM 0 HE ARG A 108 -17.401 3.118 -12.270 1.00 1.00 H new ATOM 0 HH11 ARG A 108 -14.963 1.809 -11.045 1.00 1.00 H new ATOM 0 HH12 ARG A 108 -14.484 0.672 -12.308 1.00 1.00 H new ATOM 0 HH21 ARG A 108 -16.371 2.251 -14.790 1.00 1.00 H new ATOM 0 HH22 ARG A 108 -15.274 0.920 -14.410 1.00 1.00 H new ATOM 809 N ARG A 109 -13.006 5.683 -8.341 1.00 1.00 N ATOM 810 CA ARG A 109 -11.985 5.590 -7.261 1.00 1.00 C ATOM 811 C ARG A 109 -10.598 5.449 -7.892 1.00 1.00 C ATOM 812 O ARG A 109 -9.627 5.998 -7.410 1.00 1.00 O ATOM 813 CB ARG A 109 -12.275 4.372 -6.385 1.00 1.00 C ATOM 814 CG ARG A 109 -11.913 4.693 -4.934 1.00 1.00 C ATOM 815 CD ARG A 109 -10.980 3.610 -4.389 1.00 1.00 C ATOM 816 NE ARG A 109 -11.770 2.625 -3.600 1.00 1.00 N ATOM 817 CZ ARG A 109 -11.707 2.633 -2.297 1.00 1.00 C ATOM 818 NH1 ARG A 109 -10.594 2.315 -1.695 1.00 1.00 N ATOM 819 NH2 ARG A 109 -12.758 2.960 -1.596 1.00 1.00 N ATOM 0 H ARG A 109 -13.613 4.869 -8.438 1.00 1.00 H new ATOM 0 HA ARG A 109 -12.019 6.490 -6.647 1.00 1.00 H new ATOM 0 HB2 ARG A 109 -13.328 4.101 -6.457 1.00 1.00 H new ATOM 0 HB3 ARG A 109 -11.700 3.514 -6.734 1.00 1.00 H new ATOM 0 HG2 ARG A 109 -11.429 5.668 -4.876 1.00 1.00 H new ATOM 0 HG3 ARG A 109 -12.816 4.749 -4.327 1.00 1.00 H new ATOM 0 HD2 ARG A 109 -10.469 3.108 -5.211 1.00 1.00 H new ATOM 0 HD3 ARG A 109 -10.210 4.060 -3.762 1.00 1.00 H new ATOM 0 HE ARG A 109 -12.360 1.944 -4.078 1.00 1.00 H new ATOM 0 HH11 ARG A 109 -9.773 2.060 -2.243 1.00 1.00 H new ATOM 0 HH12 ARG A 109 -10.545 2.321 -0.676 1.00 1.00 H new ATOM 0 HH21 ARG A 109 -13.628 3.209 -2.067 1.00 1.00 H new ATOM 0 HH22 ARG A 109 -12.710 2.967 -0.577 1.00 1.00 H new ATOM 820 N ARG A 110 -10.499 4.719 -8.970 1.00 1.00 N ATOM 821 CA ARG A 110 -9.178 4.545 -9.635 1.00 1.00 C ATOM 822 C ARG A 110 -9.324 4.836 -11.134 1.00 1.00 C ATOM 823 O ARG A 110 -10.326 4.496 -11.730 1.00 1.00 O ATOM 824 CB ARG A 110 -8.691 3.108 -9.439 1.00 1.00 C ATOM 825 CG ARG A 110 -8.840 2.713 -7.969 1.00 1.00 C ATOM 826 CD ARG A 110 -9.090 1.207 -7.868 1.00 1.00 C ATOM 827 NE ARG A 110 -8.634 0.716 -6.538 1.00 1.00 N ATOM 828 CZ ARG A 110 -8.164 -0.496 -6.415 1.00 1.00 C ATOM 829 NH1 ARG A 110 -6.903 -0.734 -6.656 1.00 1.00 N ATOM 830 NH2 ARG A 110 -8.953 -1.469 -6.052 1.00 1.00 N ATOM 0 H ARG A 110 -11.277 4.236 -9.418 1.00 1.00 H new ATOM 0 HA ARG A 110 -8.455 5.234 -9.197 1.00 1.00 H new ATOM 0 HB2 ARG A 110 -9.266 2.429 -10.069 1.00 1.00 H new ATOM 0 HB3 ARG A 110 -7.649 3.021 -9.746 1.00 1.00 H new ATOM 0 HG2 ARG A 110 -7.939 2.981 -7.416 1.00 1.00 H new ATOM 0 HG3 ARG A 110 -9.666 3.261 -7.516 1.00 1.00 H new ATOM 0 HD2 ARG A 110 -10.150 0.994 -8.002 1.00 1.00 H new ATOM 0 HD3 ARG A 110 -8.557 0.685 -8.663 1.00 1.00 H new ATOM 0 HE ARG A 110 -8.689 1.327 -5.723 1.00 1.00 H new ATOM 0 HH11 ARG A 110 -6.286 0.027 -6.940 1.00 1.00 H new ATOM 0 HH12 ARG A 110 -6.535 -1.681 -6.560 1.00 1.00 H new ATOM 0 HH21 ARG A 110 -9.938 -1.284 -5.864 1.00 1.00 H new ATOM 0 HH22 ARG A 110 -8.585 -2.415 -5.956 1.00 1.00 H new ATOM 831 N PRO A 111 -8.319 5.458 -11.700 1.00 1.00 N ATOM 832 CA PRO A 111 -8.324 5.797 -13.116 1.00 1.00 C ATOM 833 C PRO A 111 -8.672 4.567 -13.960 1.00 1.00 C ATOM 834 O PRO A 111 -7.985 3.565 -13.928 1.00 1.00 O ATOM 835 CB PRO A 111 -6.899 6.258 -13.404 1.00 1.00 C ATOM 836 CG PRO A 111 -6.384 6.746 -12.015 1.00 1.00 C ATOM 837 CD PRO A 111 -7.112 5.863 -10.962 1.00 1.00 C ATOM 0 HA PRO A 111 -9.063 6.560 -13.358 1.00 1.00 H new ATOM 0 HB2 PRO A 111 -6.286 5.446 -13.796 1.00 1.00 H new ATOM 0 HB3 PRO A 111 -6.878 7.059 -14.143 1.00 1.00 H new ATOM 0 HG2 PRO A 111 -5.302 6.636 -11.938 1.00 1.00 H new ATOM 0 HG3 PRO A 111 -6.608 7.802 -11.863 1.00 1.00 H new ATOM 0 HD2 PRO A 111 -6.510 5.006 -10.659 1.00 1.00 H new ATOM 0 HD3 PRO A 111 -7.353 6.420 -10.056 1.00 1.00 H new ATOM 838 N TRP A 112 -9.731 4.638 -14.719 1.00 1.00 N ATOM 839 CA TRP A 112 -10.119 3.478 -15.569 1.00 1.00 C ATOM 840 C TRP A 112 -10.072 3.890 -17.038 1.00 1.00 C ATOM 841 O TRP A 112 -9.804 5.029 -17.364 1.00 1.00 O ATOM 842 CB TRP A 112 -11.533 3.028 -15.210 1.00 1.00 C ATOM 843 CG TRP A 112 -12.433 4.212 -15.229 1.00 1.00 C ATOM 844 CD1 TRP A 112 -12.829 4.898 -14.137 1.00 1.00 C ATOM 845 CD2 TRP A 112 -13.046 4.866 -16.374 1.00 1.00 C ATOM 846 NE1 TRP A 112 -13.652 5.937 -14.537 1.00 1.00 N ATOM 847 CE2 TRP A 112 -13.816 5.957 -15.909 1.00 1.00 C ATOM 848 CE3 TRP A 112 -13.009 4.618 -17.759 1.00 1.00 C ATOM 849 CZ2 TRP A 112 -14.524 6.775 -16.789 1.00 1.00 C ATOM 850 CZ3 TRP A 112 -13.722 5.438 -18.648 1.00 1.00 C ATOM 851 CH2 TRP A 112 -14.477 6.515 -18.164 1.00 1.00 C ATOM 0 H TRP A 112 -10.345 5.450 -14.787 1.00 1.00 H new ATOM 0 HA TRP A 112 -9.426 2.655 -15.398 1.00 1.00 H new ATOM 0 HB2 TRP A 112 -11.882 2.278 -15.920 1.00 1.00 H new ATOM 0 HB3 TRP A 112 -11.542 2.563 -14.224 1.00 1.00 H new ATOM 0 HD1 TRP A 112 -12.550 4.674 -13.118 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -14.084 6.605 -13.898 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -12.428 3.791 -18.140 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -15.105 7.604 -16.412 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -13.689 5.238 -19.709 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -15.023 7.144 -18.852 1.00 1.00 H new ATOM 852 N CYS A 113 -10.326 2.974 -17.929 1.00 1.00 N ATOM 853 CA CYS A 113 -10.290 3.322 -19.377 1.00 1.00 C ATOM 854 C CYS A 113 -11.062 2.275 -20.179 1.00 1.00 C ATOM 855 O CYS A 113 -11.195 1.139 -19.773 1.00 1.00 O ATOM 856 CB CYS A 113 -8.838 3.353 -19.855 1.00 1.00 C ATOM 857 SG CYS A 113 -8.094 1.718 -19.626 1.00 1.00 S ATOM 0 H CYS A 113 -10.556 2.003 -17.719 1.00 1.00 H new ATOM 0 HA CYS A 113 -10.748 4.300 -19.524 1.00 1.00 H new ATOM 0 HB2 CYS A 113 -8.796 3.640 -20.906 1.00 1.00 H new ATOM 0 HB3 CYS A 113 -8.276 4.102 -19.297 1.00 1.00 H new ATOM 858 N TYR A 114 -11.564 2.650 -21.321 1.00 1.00 N ATOM 859 CA TYR A 114 -12.317 1.680 -22.160 1.00 1.00 C ATOM 860 C TYR A 114 -11.348 0.617 -22.684 1.00 1.00 C ATOM 861 O TYR A 114 -10.813 0.731 -23.768 1.00 1.00 O ATOM 862 CB TYR A 114 -12.965 2.429 -23.328 1.00 1.00 C ATOM 863 CG TYR A 114 -14.186 3.168 -22.826 1.00 1.00 C ATOM 864 CD1 TYR A 114 -15.340 2.453 -22.481 1.00 1.00 C ATOM 865 CD2 TYR A 114 -14.161 4.563 -22.698 1.00 1.00 C ATOM 866 CE1 TYR A 114 -16.471 3.133 -22.009 1.00 1.00 C ATOM 867 CE2 TYR A 114 -15.293 5.243 -22.226 1.00 1.00 C ATOM 868 CZ TYR A 114 -16.447 4.527 -21.882 1.00 1.00 C ATOM 869 OH TYR A 114 -17.560 5.196 -21.416 1.00 1.00 O ATOM 0 H TYR A 114 -11.485 3.589 -21.710 1.00 1.00 H new ATOM 0 HA TYR A 114 -13.096 1.194 -21.572 1.00 1.00 H new ATOM 0 HB2 TYR A 114 -12.254 3.130 -23.765 1.00 1.00 H new ATOM 0 HB3 TYR A 114 -13.246 1.728 -24.114 1.00 1.00 H new ATOM 0 HD1 TYR A 114 -15.358 1.378 -22.579 1.00 1.00 H new ATOM 0 HD2 TYR A 114 -13.271 5.114 -22.963 1.00 1.00 H new ATOM 0 HE1 TYR A 114 -17.361 2.582 -21.743 1.00 1.00 H new ATOM 0 HE2 TYR A 114 -15.275 6.318 -22.128 1.00 1.00 H new ATOM 0 HH TYR A 114 -17.297 5.806 -20.696 1.00 1.00 H new ATOM 870 N VAL A 115 -11.112 -0.417 -21.919 1.00 1.00 N ATOM 871 CA VAL A 115 -10.176 -1.481 -22.380 1.00 1.00 C ATOM 872 C VAL A 115 -10.983 -2.630 -22.984 1.00 1.00 C ATOM 873 O VAL A 115 -11.897 -3.151 -22.375 1.00 1.00 O ATOM 874 CB VAL A 115 -9.329 -1.990 -21.204 1.00 1.00 C ATOM 875 CG1 VAL A 115 -10.227 -2.587 -20.121 1.00 1.00 C ATOM 876 CG2 VAL A 115 -8.361 -3.062 -21.708 1.00 1.00 C ATOM 0 H VAL A 115 -11.526 -0.569 -20.999 1.00 1.00 H new ATOM 0 HA VAL A 115 -9.505 -1.071 -23.135 1.00 1.00 H new ATOM 0 HB VAL A 115 -8.773 -1.155 -20.779 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -9.612 -2.943 -19.294 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -10.916 -1.824 -19.758 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -10.794 -3.420 -20.537 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -7.757 -3.427 -20.877 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -8.926 -3.890 -22.137 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -7.709 -2.634 -22.470 1.00 1.00 H new ATOM 877 N GLN A 116 -10.661 -3.016 -24.187 1.00 1.00 N ATOM 878 CA GLN A 116 -11.413 -4.117 -24.850 1.00 1.00 C ATOM 879 C GLN A 116 -11.573 -5.299 -23.895 1.00 1.00 C ATOM 880 O GLN A 116 -10.609 -5.879 -23.436 1.00 1.00 O ATOM 881 CB GLN A 116 -10.658 -4.572 -26.098 1.00 1.00 C ATOM 882 CG GLN A 116 -11.506 -4.291 -27.340 1.00 1.00 C ATOM 883 CD GLN A 116 -12.112 -5.600 -27.852 1.00 1.00 C ATOM 884 OE1 GLN A 116 -13.283 -5.858 -27.657 1.00 1.00 O ATOM 885 NE2 GLN A 116 -11.358 -6.442 -28.504 1.00 1.00 N ATOM 0 H GLN A 116 -9.905 -2.614 -24.742 1.00 1.00 H new ATOM 0 HA GLN A 116 -12.401 -3.750 -25.130 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -9.705 -4.049 -26.170 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -10.433 -5.636 -26.032 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -12.297 -3.581 -27.100 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -10.892 -3.834 -28.116 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -10.375 -6.225 -28.668 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -11.752 -7.317 -28.850 1.00 1.00 H new ATOM 886 N VAL A 117 -12.790 -5.667 -23.609 1.00 1.00 N ATOM 887 CA VAL A 117 -13.029 -6.822 -22.701 1.00 1.00 C ATOM 888 C VAL A 117 -13.670 -7.950 -23.504 1.00 1.00 C ATOM 889 O VAL A 117 -14.254 -8.866 -22.960 1.00 1.00 O ATOM 890 CB VAL A 117 -13.965 -6.408 -21.564 1.00 1.00 C ATOM 891 CG1 VAL A 117 -14.192 -7.599 -20.631 1.00 1.00 C ATOM 892 CG2 VAL A 117 -13.333 -5.259 -20.776 1.00 1.00 C ATOM 0 H VAL A 117 -13.632 -5.216 -23.966 1.00 1.00 H new ATOM 0 HA VAL A 117 -12.083 -7.156 -22.274 1.00 1.00 H new ATOM 0 HB VAL A 117 -14.919 -6.084 -21.979 1.00 1.00 H new ATOM 0 HG11 VAL A 117 -14.859 -7.304 -19.821 1.00 1.00 H new ATOM 0 HG12 VAL A 117 -14.641 -8.419 -21.191 1.00 1.00 H new ATOM 0 HG13 VAL A 117 -13.238 -7.923 -20.216 1.00 1.00 H new ATOM 0 HG21 VAL A 117 -14.000 -4.964 -19.966 1.00 1.00 H new ATOM 0 HG22 VAL A 117 -12.379 -5.584 -20.361 1.00 1.00 H new ATOM 0 HG23 VAL A 117 -13.170 -4.410 -21.439 1.00 1.00 H new ATOM 893 N GLY A 118 -13.560 -7.886 -24.800 1.00 1.00 N ATOM 894 CA GLY A 118 -14.154 -8.948 -25.655 1.00 1.00 C ATOM 895 C GLY A 118 -15.314 -8.376 -26.468 1.00 1.00 C ATOM 896 O GLY A 118 -15.121 -7.760 -27.497 1.00 1.00 O ATOM 0 H GLY A 118 -13.082 -7.140 -25.306 1.00 1.00 H new ATOM 0 HA2 GLY A 118 -13.396 -9.354 -26.324 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -14.506 -9.772 -25.034 1.00 1.00 H new ATOM 897 N LEU A 119 -16.518 -8.583 -26.019 1.00 1.00 N ATOM 898 CA LEU A 119 -17.692 -8.060 -26.769 1.00 1.00 C ATOM 899 C LEU A 119 -17.484 -6.579 -27.087 1.00 1.00 C ATOM 900 O LEU A 119 -17.524 -6.165 -28.228 1.00 1.00 O ATOM 901 CB LEU A 119 -18.955 -8.219 -25.920 1.00 1.00 C ATOM 902 CG LEU A 119 -18.916 -9.558 -25.186 1.00 1.00 C ATOM 903 CD1 LEU A 119 -18.627 -9.318 -23.703 1.00 1.00 C ATOM 904 CD2 LEU A 119 -20.267 -10.259 -25.338 1.00 1.00 C ATOM 0 H LEU A 119 -16.741 -9.092 -25.164 1.00 1.00 H new ATOM 0 HA LEU A 119 -17.801 -8.620 -27.698 1.00 1.00 H new ATOM 0 HB2 LEU A 119 -19.028 -7.402 -25.202 1.00 1.00 H new ATOM 0 HB3 LEU A 119 -19.840 -8.166 -26.554 1.00 1.00 H new ATOM 0 HG LEU A 119 -18.132 -10.185 -25.610 1.00 1.00 H new ATOM 0 HD11 LEU A 119 -18.599 -10.273 -23.179 1.00 1.00 H new ATOM 0 HD12 LEU A 119 -17.665 -8.817 -23.596 1.00 1.00 H new ATOM 0 HD13 LEU A 119 -19.411 -8.693 -23.276 1.00 1.00 H new ATOM 0 HD21 LEU A 119 -20.242 -11.215 -24.815 1.00 1.00 H new ATOM 0 HD22 LEU A 119 -21.052 -9.633 -24.913 1.00 1.00 H new ATOM 0 HD23 LEU A 119 -20.472 -10.429 -26.395 1.00 1.00 H new ATOM 905 N LYS A 120 -17.273 -5.776 -26.081 1.00 1.00 N ATOM 906 CA LYS A 120 -17.073 -4.316 -26.321 1.00 1.00 C ATOM 907 C LYS A 120 -16.106 -3.741 -25.279 1.00 1.00 C ATOM 908 O LYS A 120 -15.942 -4.303 -24.214 1.00 1.00 O ATOM 909 CB LYS A 120 -18.420 -3.596 -26.215 1.00 1.00 C ATOM 910 CG LYS A 120 -19.293 -4.296 -25.171 1.00 1.00 C ATOM 911 CD LYS A 120 -20.704 -3.705 -25.204 1.00 1.00 C ATOM 912 CE LYS A 120 -21.706 -4.750 -24.710 1.00 1.00 C ATOM 913 NZ LYS A 120 -21.663 -5.942 -25.604 1.00 1.00 N ATOM 0 H LYS A 120 -17.230 -6.066 -25.104 1.00 1.00 H new ATOM 0 HA LYS A 120 -16.654 -4.171 -27.317 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -18.266 -2.554 -25.936 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -18.921 -3.596 -27.183 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -19.331 -5.367 -25.373 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -18.860 -4.174 -24.178 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -20.752 -2.815 -24.577 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -20.956 -3.394 -26.218 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -21.469 -5.041 -23.687 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -22.711 -4.328 -24.697 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -22.626 -6.172 -25.923 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -21.065 -5.735 -26.429 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -21.268 -6.752 -25.084 1.00 1.00 H new ATOM 914 N PRO A 121 -15.504 -2.625 -25.614 1.00 1.00 N ATOM 915 CA PRO A 121 -14.570 -1.953 -24.722 1.00 1.00 C ATOM 916 C PRO A 121 -15.230 -1.686 -23.369 1.00 1.00 C ATOM 917 O PRO A 121 -16.052 -0.802 -23.234 1.00 1.00 O ATOM 918 CB PRO A 121 -14.251 -0.634 -25.414 1.00 1.00 C ATOM 919 CG PRO A 121 -14.555 -0.928 -26.917 1.00 1.00 C ATOM 920 CD PRO A 121 -15.712 -1.967 -26.913 1.00 1.00 C ATOM 0 HA PRO A 121 -13.678 -2.551 -24.534 1.00 1.00 H new ATOM 0 HB2 PRO A 121 -14.868 0.179 -25.031 1.00 1.00 H new ATOM 0 HB3 PRO A 121 -13.211 -0.343 -25.264 1.00 1.00 H new ATOM 0 HG2 PRO A 121 -14.846 -0.019 -27.443 1.00 1.00 H new ATOM 0 HG3 PRO A 121 -13.675 -1.323 -27.425 1.00 1.00 H new ATOM 0 HD2 PRO A 121 -16.691 -1.492 -26.981 1.00 1.00 H new ATOM 0 HD3 PRO A 121 -15.638 -2.667 -27.745 1.00 1.00 H new ATOM 921 N LEU A 122 -14.872 -2.432 -22.365 1.00 1.00 N ATOM 922 CA LEU A 122 -15.475 -2.203 -21.025 1.00 1.00 C ATOM 923 C LEU A 122 -14.510 -1.363 -20.190 1.00 1.00 C ATOM 924 O LEU A 122 -13.331 -1.650 -20.119 1.00 1.00 O ATOM 925 CB LEU A 122 -15.718 -3.547 -20.335 1.00 1.00 C ATOM 926 CG LEU A 122 -17.183 -3.642 -19.906 1.00 1.00 C ATOM 927 CD1 LEU A 122 -17.536 -2.443 -19.023 1.00 1.00 C ATOM 928 CD2 LEU A 122 -18.078 -3.640 -21.148 1.00 1.00 C ATOM 0 H LEU A 122 -14.190 -3.189 -22.413 1.00 1.00 H new ATOM 0 HA LEU A 122 -16.426 -1.681 -21.129 1.00 1.00 H new ATOM 0 HB2 LEU A 122 -15.472 -4.365 -21.012 1.00 1.00 H new ATOM 0 HB3 LEU A 122 -15.067 -3.645 -19.467 1.00 1.00 H new ATOM 0 HG LEU A 122 -17.338 -4.564 -19.346 1.00 1.00 H new ATOM 0 HD11 LEU A 122 -18.580 -2.511 -18.717 1.00 1.00 H new ATOM 0 HD12 LEU A 122 -16.899 -2.442 -18.139 1.00 1.00 H new ATOM 0 HD13 LEU A 122 -17.381 -1.521 -19.583 1.00 1.00 H new ATOM 0 HD21 LEU A 122 -19.123 -3.708 -20.844 1.00 1.00 H new ATOM 0 HD22 LEU A 122 -17.922 -2.718 -21.707 1.00 1.00 H new ATOM 0 HD23 LEU A 122 -17.828 -4.493 -21.778 1.00 1.00 H new ATOM 929 N VAL A 123 -14.989 -0.327 -19.560 1.00 1.00 N ATOM 930 CA VAL A 123 -14.068 0.510 -18.740 1.00 1.00 C ATOM 931 C VAL A 123 -13.594 -0.322 -17.548 1.00 1.00 C ATOM 932 O VAL A 123 -14.346 -1.083 -16.973 1.00 1.00 O ATOM 933 CB VAL A 123 -14.765 1.808 -18.265 1.00 1.00 C ATOM 934 CG1 VAL A 123 -15.976 2.112 -19.149 1.00 1.00 C ATOM 935 CG2 VAL A 123 -15.225 1.682 -16.804 1.00 1.00 C ATOM 0 H VAL A 123 -15.963 -0.026 -19.576 1.00 1.00 H new ATOM 0 HA VAL A 123 -13.213 0.811 -19.345 1.00 1.00 H new ATOM 0 HB VAL A 123 -14.043 2.621 -18.339 1.00 1.00 H new ATOM 0 HG11 VAL A 123 -16.457 3.027 -18.804 1.00 1.00 H new ATOM 0 HG12 VAL A 123 -15.650 2.240 -20.181 1.00 1.00 H new ATOM 0 HG13 VAL A 123 -16.685 1.286 -19.092 1.00 1.00 H new ATOM 0 HG21 VAL A 123 -15.711 2.607 -16.495 1.00 1.00 H new ATOM 0 HG22 VAL A 123 -15.929 0.854 -16.714 1.00 1.00 H new ATOM 0 HG23 VAL A 123 -14.362 1.495 -16.166 1.00 1.00 H new ATOM 936 N GLN A 124 -12.357 -0.189 -17.174 1.00 1.00 N ATOM 937 CA GLN A 124 -11.852 -0.980 -16.025 1.00 1.00 C ATOM 938 C GLN A 124 -10.906 -0.112 -15.191 1.00 1.00 C ATOM 939 O GLN A 124 -10.299 0.813 -15.689 1.00 1.00 O ATOM 940 CB GLN A 124 -11.134 -2.237 -16.561 1.00 1.00 C ATOM 941 CG GLN A 124 -9.610 -2.098 -16.457 1.00 1.00 C ATOM 942 CD GLN A 124 -9.151 -0.868 -17.242 1.00 1.00 C ATOM 943 OE1 GLN A 124 -8.152 -0.262 -16.914 1.00 1.00 O ATOM 944 NE2 GLN A 124 -9.849 -0.464 -18.266 1.00 1.00 N ATOM 0 H GLN A 124 -11.676 0.431 -17.612 1.00 1.00 H new ATOM 0 HA GLN A 124 -12.676 -1.297 -15.385 1.00 1.00 H new ATOM 0 HB2 GLN A 124 -11.460 -3.112 -15.999 1.00 1.00 H new ATOM 0 HB3 GLN A 124 -11.416 -2.403 -17.601 1.00 1.00 H new ATOM 0 HG2 GLN A 124 -9.314 -2.006 -15.412 1.00 1.00 H new ATOM 0 HG3 GLN A 124 -9.126 -2.993 -16.848 1.00 1.00 H new ATOM 0 HE21 GLN A 124 -10.689 -0.972 -18.543 1.00 1.00 H new ATOM 0 HE22 GLN A 124 -9.555 0.360 -18.790 1.00 1.00 H new ATOM 945 N GLU A 125 -10.773 -0.412 -13.931 1.00 1.00 N ATOM 946 CA GLU A 125 -9.859 0.386 -13.071 1.00 1.00 C ATOM 947 C GLU A 125 -8.415 0.009 -13.412 1.00 1.00 C ATOM 948 O GLU A 125 -7.862 -0.919 -12.856 1.00 1.00 O ATOM 949 CB GLU A 125 -10.139 0.063 -11.602 1.00 1.00 C ATOM 950 CG GLU A 125 -11.650 0.065 -11.363 1.00 1.00 C ATOM 951 CD GLU A 125 -11.934 -0.181 -9.881 1.00 1.00 C ATOM 952 OE1 GLU A 125 -11.916 0.778 -9.127 1.00 1.00 O ATOM 953 OE2 GLU A 125 -12.165 -1.325 -9.524 1.00 1.00 O ATOM 0 H GLU A 125 -11.258 -1.175 -13.459 1.00 1.00 H new ATOM 0 HA GLU A 125 -10.015 1.451 -13.242 1.00 1.00 H new ATOM 0 HB2 GLU A 125 -9.720 -0.910 -11.345 1.00 1.00 H new ATOM 0 HB3 GLU A 125 -9.656 0.798 -10.958 1.00 1.00 H new ATOM 0 HG2 GLU A 125 -12.076 1.019 -11.672 1.00 1.00 H new ATOM 0 HG3 GLU A 125 -12.125 -0.707 -11.968 1.00 1.00 H new ATOM 954 N CYS A 126 -7.809 0.712 -14.333 1.00 1.00 N ATOM 955 CA CYS A 126 -6.407 0.395 -14.731 1.00 1.00 C ATOM 956 C CYS A 126 -5.591 0.015 -13.495 1.00 1.00 C ATOM 957 O CYS A 126 -5.277 0.843 -12.663 1.00 1.00 O ATOM 958 CB CYS A 126 -5.777 1.619 -15.398 1.00 1.00 C ATOM 959 SG CYS A 126 -6.615 1.951 -16.967 1.00 1.00 S ATOM 0 H CYS A 126 -8.229 1.498 -14.830 1.00 1.00 H new ATOM 0 HA CYS A 126 -6.413 -0.441 -15.430 1.00 1.00 H new ATOM 0 HB2 CYS A 126 -5.856 2.485 -14.741 1.00 1.00 H new ATOM 0 HB3 CYS A 126 -4.715 1.446 -15.571 1.00 1.00 H new ATOM 960 N MET A 127 -5.249 -1.236 -13.371 1.00 1.00 N ATOM 961 CA MET A 127 -4.458 -1.687 -12.194 1.00 1.00 C ATOM 962 C MET A 127 -3.078 -1.025 -12.217 1.00 1.00 C ATOM 963 O MET A 127 -2.280 -1.261 -13.102 1.00 1.00 O ATOM 964 CB MET A 127 -4.305 -3.206 -12.263 1.00 1.00 C ATOM 965 CG MET A 127 -3.398 -3.691 -11.143 1.00 1.00 C ATOM 966 SD MET A 127 -3.220 -5.489 -11.245 1.00 1.00 S ATOM 967 CE MET A 127 -3.363 -5.833 -9.475 1.00 1.00 C ATOM 0 H MET A 127 -5.485 -1.970 -14.039 1.00 1.00 H new ATOM 0 HA MET A 127 -4.967 -1.407 -11.272 1.00 1.00 H new ATOM 0 HB2 MET A 127 -5.282 -3.682 -12.182 1.00 1.00 H new ATOM 0 HB3 MET A 127 -3.889 -3.494 -13.229 1.00 1.00 H new ATOM 0 HG2 MET A 127 -2.421 -3.213 -11.219 1.00 1.00 H new ATOM 0 HG3 MET A 127 -3.815 -3.411 -10.176 1.00 1.00 H new ATOM 0 HE1 MET A 127 -3.280 -6.906 -9.305 1.00 1.00 H new ATOM 0 HE2 MET A 127 -2.566 -5.318 -8.939 1.00 1.00 H new ATOM 0 HE3 MET A 127 -4.330 -5.482 -9.113 1.00 1.00 H new ATOM 968 N VAL A 128 -2.791 -0.194 -11.250 1.00 1.00 N ATOM 969 CA VAL A 128 -1.464 0.485 -11.219 1.00 1.00 C ATOM 970 C VAL A 128 -0.821 0.297 -9.842 1.00 1.00 C ATOM 971 O VAL A 128 -0.100 1.149 -9.363 1.00 1.00 O ATOM 972 CB VAL A 128 -1.651 1.979 -11.493 1.00 1.00 C ATOM 973 CG1 VAL A 128 -2.457 2.609 -10.356 1.00 1.00 C ATOM 974 CG2 VAL A 128 -0.282 2.657 -11.581 1.00 1.00 C ATOM 0 H VAL A 128 -3.418 0.043 -10.481 1.00 1.00 H new ATOM 0 HA VAL A 128 -0.818 0.051 -11.982 1.00 1.00 H new ATOM 0 HB VAL A 128 -2.184 2.111 -12.434 1.00 1.00 H new ATOM 0 HG11 VAL A 128 -2.590 3.673 -10.551 1.00 1.00 H new ATOM 0 HG12 VAL A 128 -3.432 2.127 -10.291 1.00 1.00 H new ATOM 0 HG13 VAL A 128 -1.923 2.477 -9.415 1.00 1.00 H new ATOM 0 HG21 VAL A 128 -0.415 3.721 -11.776 1.00 1.00 H new ATOM 0 HG22 VAL A 128 0.251 2.525 -10.639 1.00 1.00 H new ATOM 0 HG23 VAL A 128 0.295 2.209 -12.390 1.00 1.00 H new ATOM 975 N HIS A 129 -1.075 -0.812 -9.202 1.00 1.00 N ATOM 976 CA HIS A 129 -0.475 -1.049 -7.859 1.00 1.00 C ATOM 977 C HIS A 129 1.040 -0.842 -7.935 1.00 1.00 C ATOM 978 O HIS A 129 1.593 -0.622 -8.994 1.00 1.00 O ATOM 979 CB HIS A 129 -0.773 -2.483 -7.413 1.00 1.00 C ATOM 980 CG HIS A 129 -0.643 -2.582 -5.918 1.00 1.00 C ATOM 981 ND1 HIS A 129 -1.568 -2.015 -5.056 1.00 1.00 N ATOM 982 CD2 HIS A 129 0.299 -3.179 -5.116 1.00 1.00 C ATOM 983 CE1 HIS A 129 -1.168 -2.281 -3.799 1.00 1.00 C ATOM 984 NE2 HIS A 129 -0.035 -2.988 -3.779 1.00 1.00 N ATOM 0 H HIS A 129 -1.671 -1.563 -9.551 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.902 -0.349 -7.140 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.779 -2.769 -7.721 1.00 1.00 H new ATOM 0 HB3 HIS A 129 -0.083 -3.176 -7.895 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.167 -3.715 -5.470 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -1.698 -1.962 -2.914 1.00 1.00 H new ATOM 0 HE2 HIS A 129 0.476 -3.317 -2.960 1.00 1.00 H new ATOM 985 N ASP A 130 1.716 -0.912 -6.820 1.00 1.00 N ATOM 986 CA ASP A 130 3.195 -0.719 -6.834 1.00 1.00 C ATOM 987 C ASP A 130 3.711 -0.610 -5.396 1.00 1.00 C ATOM 988 O ASP A 130 4.013 -1.600 -4.759 1.00 1.00 O ATOM 989 CB ASP A 130 3.540 0.561 -7.601 1.00 1.00 C ATOM 990 CG ASP A 130 2.415 1.583 -7.431 1.00 1.00 C ATOM 991 OD1 ASP A 130 1.731 1.519 -6.423 1.00 1.00 O ATOM 992 OD2 ASP A 130 2.256 2.412 -8.312 1.00 1.00 O ATOM 0 H ASP A 130 1.310 -1.094 -5.902 1.00 1.00 H new ATOM 0 HA ASP A 130 3.666 -1.571 -7.324 1.00 1.00 H new ATOM 0 HB2 ASP A 130 4.479 0.975 -7.233 1.00 1.00 H new ATOM 0 HB3 ASP A 130 3.683 0.336 -8.658 1.00 1.00 H new ATOM 993 N CYS A 131 3.817 0.584 -4.879 1.00 1.00 N ATOM 994 CA CYS A 131 4.316 0.750 -3.485 1.00 1.00 C ATOM 995 C CYS A 131 5.559 -0.119 -3.281 1.00 1.00 C ATOM 996 O CYS A 131 6.135 -0.625 -4.223 1.00 1.00 O ATOM 997 CB CYS A 131 3.229 0.322 -2.498 1.00 1.00 C ATOM 998 SG CYS A 131 1.713 1.255 -2.825 1.00 1.00 S ATOM 0 H CYS A 131 3.580 1.451 -5.362 1.00 1.00 H new ATOM 0 HA CYS A 131 4.571 1.796 -3.314 1.00 1.00 H new ATOM 0 HB2 CYS A 131 3.038 -0.747 -2.592 1.00 1.00 H new ATOM 0 HB3 CYS A 131 3.563 0.497 -1.475 1.00 1.00 H new ATOM 999 N ALA A 132 5.975 -0.297 -2.057 1.00 1.00 N ATOM 1000 CA ALA A 132 7.180 -1.134 -1.794 1.00 1.00 C ATOM 1001 C ALA A 132 8.339 -0.650 -2.667 1.00 1.00 C ATOM 1002 O ALA A 132 9.200 -1.415 -3.052 1.00 1.00 O ATOM 1003 CB ALA A 132 6.868 -2.594 -2.125 1.00 1.00 C ATOM 0 H ALA A 132 5.533 0.101 -1.228 1.00 1.00 H new ATOM 0 HA ALA A 132 7.458 -1.050 -0.743 1.00 1.00 H new ATOM 0 HB1 ALA A 132 7.749 -3.207 -1.933 1.00 1.00 H new ATOM 0 HB2 ALA A 132 6.043 -2.940 -1.503 1.00 1.00 H new ATOM 0 HB3 ALA A 132 6.590 -2.677 -3.176 1.00 1.00 H new ATOM 1004 N ASP A 133 8.368 0.616 -2.983 1.00 1.00 N ATOM 1005 CA ASP A 133 9.473 1.146 -3.831 1.00 1.00 C ATOM 1006 C ASP A 133 10.216 2.246 -3.071 1.00 1.00 C ATOM 1007 O ASP A 133 10.183 3.402 -3.445 1.00 1.00 O ATOM 1008 CB ASP A 133 8.891 1.721 -5.124 1.00 1.00 C ATOM 1009 CG ASP A 133 10.027 2.024 -6.104 1.00 1.00 C ATOM 1010 OD1 ASP A 133 10.728 1.096 -6.473 1.00 1.00 O ATOM 1011 OD2 ASP A 133 10.175 3.179 -6.469 1.00 1.00 O ATOM 0 H ASP A 133 7.675 1.305 -2.691 1.00 1.00 H new ATOM 0 HA ASP A 133 10.166 0.340 -4.072 1.00 1.00 H new ATOM 0 HB2 ASP A 133 8.193 1.012 -5.568 1.00 1.00 H new ATOM 0 HB3 ASP A 133 8.329 2.630 -4.910 1.00 1.00 H new ATOM 1012 N GLY A 134 10.886 1.897 -2.008 1.00 1.00 N ATOM 1013 CA GLY A 134 11.631 2.924 -1.225 1.00 1.00 C ATOM 1014 C GLY A 134 13.133 2.754 -1.458 1.00 1.00 C ATOM 1015 O GLY A 134 13.884 3.709 -1.452 1.00 1.00 O ATOM 0 H GLY A 134 10.950 0.945 -1.647 1.00 1.00 H new ATOM 0 HA2 GLY A 134 11.317 3.924 -1.525 1.00 1.00 H new ATOM 0 HA3 GLY A 134 11.403 2.823 -0.164 1.00 1.00 H new ATOM 1016 N LYS A 135 13.578 1.544 -1.663 1.00 1.00 N ATOM 1017 CA LYS A 135 15.032 1.314 -1.895 1.00 1.00 C ATOM 1018 C LYS A 135 15.440 1.938 -3.232 1.00 1.00 C ATOM 1019 O LYS A 135 16.239 1.331 -3.926 1.00 1.00 O ATOM 1020 CB LYS A 135 15.311 -0.190 -1.929 1.00 1.00 C ATOM 1021 CG LYS A 135 16.711 -0.462 -1.375 1.00 1.00 C ATOM 1022 CD LYS A 135 16.791 -1.906 -0.875 1.00 1.00 C ATOM 1023 CE LYS A 135 17.481 -1.937 0.490 1.00 1.00 C ATOM 1024 NZ LYS A 135 16.464 -2.157 1.556 1.00 1.00 N ATOM 1025 OXT LYS A 135 14.947 3.011 -3.538 1.00 1.00 O ATOM 0 H LYS A 135 12.998 0.705 -1.680 1.00 1.00 H new ATOM 0 HA LYS A 135 15.606 1.772 -1.089 1.00 1.00 H new ATOM 0 HB2 LYS A 135 14.565 -0.722 -1.339 1.00 1.00 H new ATOM 0 HB3 LYS A 135 15.234 -0.562 -2.951 1.00 1.00 H new ATOM 0 HG2 LYS A 135 17.459 -0.292 -2.149 1.00 1.00 H new ATOM 0 HG3 LYS A 135 16.932 0.229 -0.561 1.00 1.00 H new ATOM 0 HD2 LYS A 135 15.790 -2.331 -0.798 1.00 1.00 H new ATOM 0 HD3 LYS A 135 17.344 -2.518 -1.587 1.00 1.00 H new ATOM 0 HE2 LYS A 135 18.227 -2.732 0.514 1.00 1.00 H new ATOM 0 HE3 LYS A 135 18.009 -0.999 0.664 1.00 1.00 H new ATOM 0 HZ1 LYS A 135 16.933 -2.178 2.484 1.00 1.00 H new ATOM 0 HZ2 LYS A 135 15.768 -1.384 1.537 1.00 1.00 H new ATOM 0 HZ3 LYS A 135 15.980 -3.063 1.392 1.00 1.00 H new TER 1026 LYS A 135 HETATM 1027 C1 FUC A 136 6.399 23.608 -10.542 1.00 1.00 C HETATM 1028 C2 FUC A 136 5.764 22.626 -11.525 1.00 1.00 C HETATM 1029 C3 FUC A 136 6.639 22.515 -12.768 1.00 1.00 C HETATM 1030 C4 FUC A 136 8.038 22.093 -12.342 1.00 1.00 C HETATM 1031 C5 FUC A 136 8.582 23.108 -11.343 1.00 1.00 C HETATM 1032 C6 FUC A 136 9.972 22.760 -10.848 1.00 1.00 C HETATM 1033 O2 FUC A 136 4.464 23.070 -11.882 1.00 1.00 O HETATM 1034 O3 FUC A 136 6.092 21.555 -13.659 1.00 1.00 O HETATM 1035 O4 FUC A 136 7.980 20.812 -11.730 1.00 1.00 O HETATM 1036 O5 FUC A 136 7.717 23.174 -10.194 1.00 1.00 O HETATM 0 HO4 FUC A 136 7.798 20.915 -10.773 1.00 1.00 H new HETATM 0 HO3 FUC A 136 6.503 20.681 -13.492 1.00 1.00 H new HETATM 0 HO2 FUC A 136 4.237 22.734 -12.774 1.00 1.00 H new HETATM 0 H63 FUC A 136 9.950 21.788 -10.355 1.00 1.00 H new HETATM 0 H62 FUC A 136 10.660 22.723 -11.692 1.00 1.00 H new HETATM 0 H61 FUC A 136 10.307 23.518 -10.140 1.00 1.00 H new HETATM 0 H5 FUC A 136 8.628 24.061 -11.870 1.00 1.00 H new HETATM 0 H4 FUC A 136 8.690 22.048 -13.214 1.00 1.00 H new HETATM 0 H3 FUC A 136 6.683 23.477 -13.279 1.00 1.00 H new HETATM 0 H2 FUC A 136 5.682 21.646 -11.055 1.00 1.00 H new