USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 768 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 94 HIS : no HD1:sc= -0.219 X(o=-1.3,f=-0.86) USER MOD Set 1.2: A 99 SER OG : rot -70:sc= -1.03 USER MOD Set 2.1: A 70 LYS NZ :NH3+ -160:sc= 1.01 (180deg=0) USER MOD Set 2.2: A 73 GLN : amide:sc= 0.731 K(o=1.7,f=-3.9) USER MOD Set 3.1: A 69 THR OG1 : rot 110:sc= 0.00121 USER MOD Set 3.2: A 74 SER OG : rot 86:sc= 0.22! USER MOD Single : A 52 LYS NZ :NH3+ 150:sc= -4.52! (180deg=-6.8!) USER MOD Single : A 62 THR OG1 : rot 160:sc= -0.406 USER MOD Single : A 63 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.014) USER MOD Single : A 67 CYS SG : rot 180:sc= -0.089 USER MOD Single : A 78 GLN : amide:sc= -5.18! C(o=-5.2!,f=-6.5!) USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 80 GLN : amide:sc= -5.14! C(o=-5.1!,f=-12!) USER MOD Single : A 82 GLN : amide:sc= -1.64! C(o=-1.6!,f=-2.9!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -5.61! C(o=-5.6!,f=-7.1!) USER MOD Single : A 92 TYR OH : rot -79:sc= -0.319 USER MOD Single : A 93 LYS NZ :NH3+ -103:sc= -2.77! (180deg=-5.45!) USER MOD Single : A 95 ASN : amide:sc= -2.89! C(o=-2.9!,f=-2.1!) USER MOD Single : A 96 ASN : amide:sc= -0.378 K(o=-0.38,f=-3.2!) USER MOD Single : A 97 MET CE :methyl 164:sc= -0.0478 (180deg=-0.419) USER MOD Single : A 103 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.67) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 106 MET CE :methyl 175:sc= 0 (180deg=-0.013) USER MOD Single : A 107 TYR OH : rot -160:sc= 0.882 USER MOD Single : A 110 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-7.1!) USER MOD Single : A 111 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00726) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= -0.485 USER MOD Single : A 131 HIS : no HD1:sc= -2.83 K(o=-2.8,f=-4.8!) USER MOD Single : A 135 LYS NZ :NH3+ 154:sc= -6.83! (180deg=-7.67!) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 138 SER OG : rot 84:sc= -2.16! USER MOD Single : A 144 GLN : amide:sc= -15.9! C(o=-16!,f=-12!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 18.006 0.196 1.393 1.00 0.00 N ATOM 27 CA VAL A 46 16.598 0.174 1.901 1.00 0.00 C ATOM 28 C VAL A 46 16.318 -1.223 2.504 1.00 0.00 C ATOM 29 O VAL A 46 16.665 -2.210 1.887 1.00 0.00 O ATOM 30 CB VAL A 46 15.648 0.419 0.723 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.202 0.505 1.218 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.022 1.734 0.036 1.00 0.00 C ATOM 0 HA VAL A 46 16.450 0.943 2.659 1.00 0.00 H new ATOM 0 HB VAL A 46 15.736 -0.409 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.537 0.679 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 46 13.929 -0.430 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.109 1.327 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.348 1.911 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.937 2.554 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.047 1.675 -0.329 1.00 0.00 H new ATOM 42 N PRO A 47 15.702 -1.302 3.679 1.00 0.00 N ATOM 43 CA PRO A 47 15.412 -2.617 4.286 1.00 0.00 C ATOM 44 C PRO A 47 14.559 -3.457 3.324 1.00 0.00 C ATOM 45 O PRO A 47 13.954 -2.943 2.405 1.00 0.00 O ATOM 46 CB PRO A 47 14.647 -2.299 5.594 1.00 0.00 C ATOM 47 CG PRO A 47 14.502 -0.752 5.687 1.00 0.00 C ATOM 48 CD PRO A 47 15.251 -0.142 4.482 1.00 0.00 C ATOM 0 HA PRO A 47 16.313 -3.196 4.489 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.667 -2.776 5.591 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.187 -2.686 6.458 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.451 -0.464 5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.919 -0.384 6.624 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.598 0.509 3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.096 0.463 4.809 1.00 0.00 H new ATOM 56 N ALA A 48 14.509 -4.744 3.533 1.00 0.00 N ATOM 57 CA ALA A 48 13.697 -5.613 2.634 1.00 0.00 C ATOM 58 C ALA A 48 12.222 -5.513 3.026 1.00 0.00 C ATOM 59 O ALA A 48 11.660 -6.417 3.612 1.00 0.00 O ATOM 60 CB ALA A 48 14.168 -7.063 2.768 1.00 0.00 C ATOM 0 H ALA A 48 14.994 -5.231 4.286 1.00 0.00 H new ATOM 0 HA ALA A 48 13.819 -5.287 1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.576 -7.700 2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.219 -7.131 2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.045 -7.392 3.800 1.00 0.00 H new ATOM 66 N PHE A 49 11.591 -4.415 2.709 1.00 0.00 N ATOM 67 CA PHE A 49 10.151 -4.249 3.059 1.00 0.00 C ATOM 68 C PHE A 49 9.541 -3.178 2.155 1.00 0.00 C ATOM 69 O PHE A 49 8.631 -3.439 1.392 1.00 0.00 O ATOM 70 CB PHE A 49 10.031 -3.815 4.522 1.00 0.00 C ATOM 71 CG PHE A 49 8.574 -3.651 4.887 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.885 -2.478 4.522 1.00 0.00 C ATOM 73 CD2 PHE A 49 7.905 -4.669 5.593 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.528 -2.323 4.863 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.547 -4.514 5.935 1.00 0.00 C ATOM 76 CZ PHE A 49 5.858 -3.341 5.570 1.00 0.00 C ATOM 0 H PHE A 49 12.012 -3.624 2.222 1.00 0.00 H new ATOM 0 HA PHE A 49 9.623 -5.192 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.497 -4.557 5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.563 -2.876 4.678 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.398 -1.697 3.980 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.433 -5.569 5.872 1.00 0.00 H new ATOM 0 HE1 PHE A 49 6.000 -1.423 4.583 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.034 -5.295 6.477 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.817 -3.222 5.832 1.00 0.00 H new ATOM 86 N LEU A 50 10.041 -1.976 2.225 1.00 0.00 N ATOM 87 CA LEU A 50 9.498 -0.890 1.363 1.00 0.00 C ATOM 88 C LEU A 50 9.791 -1.230 -0.098 1.00 0.00 C ATOM 89 O LEU A 50 8.961 -1.051 -0.970 1.00 0.00 O ATOM 90 CB LEU A 50 10.171 0.441 1.719 1.00 0.00 C ATOM 91 CG LEU A 50 10.013 0.732 3.221 1.00 0.00 C ATOM 92 CD1 LEU A 50 11.050 1.771 3.652 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.607 1.276 3.507 1.00 0.00 C ATOM 0 H LEU A 50 10.804 -1.699 2.843 1.00 0.00 H new ATOM 0 HA LEU A 50 8.423 -0.800 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.229 0.403 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.727 1.248 1.136 1.00 0.00 H new ATOM 0 HG LEU A 50 10.162 -0.193 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 50 10.938 1.977 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.052 1.386 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.900 2.691 3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.505 1.479 4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.452 2.198 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.863 0.538 3.205 1.00 0.00 H new ATOM 105 N ALA A 51 10.967 -1.726 -0.370 1.00 0.00 N ATOM 106 CA ALA A 51 11.320 -2.086 -1.771 1.00 0.00 C ATOM 107 C ALA A 51 10.281 -3.067 -2.314 1.00 0.00 C ATOM 108 O ALA A 51 9.875 -2.990 -3.457 1.00 0.00 O ATOM 109 CB ALA A 51 12.702 -2.744 -1.793 1.00 0.00 C ATOM 0 H ALA A 51 11.699 -1.897 0.319 1.00 0.00 H new ATOM 0 HA ALA A 51 11.335 -1.188 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.963 -3.009 -2.818 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.443 -2.048 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.686 -3.644 -1.179 1.00 0.00 H new ATOM 115 N LYS A 52 9.844 -3.990 -1.500 1.00 0.00 N ATOM 116 CA LYS A 52 8.830 -4.974 -1.967 1.00 0.00 C ATOM 117 C LYS A 52 7.566 -4.233 -2.405 1.00 0.00 C ATOM 118 O LYS A 52 6.946 -4.575 -3.391 1.00 0.00 O ATOM 119 CB LYS A 52 8.495 -5.940 -0.828 1.00 0.00 C ATOM 120 CG LYS A 52 9.762 -6.695 -0.412 1.00 0.00 C ATOM 121 CD LYS A 52 9.378 -7.913 0.432 1.00 0.00 C ATOM 122 CE LYS A 52 10.633 -8.725 0.760 1.00 0.00 C ATOM 123 NZ LYS A 52 11.417 -8.023 1.815 1.00 0.00 N ATOM 0 H LYS A 52 10.146 -4.104 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 52 9.228 -5.537 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.090 -5.391 0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.727 -6.644 -1.148 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.316 -7.012 -1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.419 -6.038 0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.890 -7.592 1.352 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.663 -8.532 -0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.355 -9.722 1.101 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.241 -8.853 -0.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.932 -8.722 2.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 12.095 -7.373 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 10.771 -7.484 2.426 1.00 0.00 H new ATOM 137 N LEU A 53 7.180 -3.213 -1.689 1.00 0.00 N ATOM 138 CA LEU A 53 5.961 -2.455 -2.085 1.00 0.00 C ATOM 139 C LEU A 53 6.107 -2.010 -3.538 1.00 0.00 C ATOM 140 O LEU A 53 5.419 -2.487 -4.419 1.00 0.00 O ATOM 141 CB LEU A 53 5.804 -1.219 -1.194 1.00 0.00 C ATOM 142 CG LEU A 53 5.815 -1.628 0.283 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.810 -0.370 1.159 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.573 -2.476 0.601 1.00 0.00 C ATOM 0 H LEU A 53 7.653 -2.873 -0.852 1.00 0.00 H new ATOM 0 HA LEU A 53 5.084 -3.092 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.613 -0.515 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.871 -0.707 -1.430 1.00 0.00 H new ATOM 0 HG LEU A 53 6.711 -2.215 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.818 -0.659 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.694 0.229 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.915 0.215 0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.588 -2.763 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.674 -1.895 0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.576 -3.372 -0.020 1.00 0.00 H new ATOM 156 N TRP A 54 7.003 -1.101 -3.796 1.00 0.00 N ATOM 157 CA TRP A 54 7.200 -0.620 -5.191 1.00 0.00 C ATOM 158 C TRP A 54 7.416 -1.818 -6.123 1.00 0.00 C ATOM 159 O TRP A 54 7.406 -1.683 -7.330 1.00 0.00 O ATOM 160 CB TRP A 54 8.426 0.296 -5.242 1.00 0.00 C ATOM 161 CG TRP A 54 8.702 0.689 -6.659 1.00 0.00 C ATOM 162 CD1 TRP A 54 8.001 1.609 -7.361 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.737 0.191 -7.555 1.00 0.00 C ATOM 164 NE1 TRP A 54 8.539 1.710 -8.633 1.00 0.00 N ATOM 165 CE2 TRP A 54 9.611 0.858 -8.803 1.00 0.00 C ATOM 166 CE3 TRP A 54 10.768 -0.767 -7.410 1.00 0.00 C ATOM 167 CZ2 TRP A 54 10.476 0.584 -9.872 1.00 0.00 C ATOM 168 CZ3 TRP A 54 11.642 -1.046 -8.482 1.00 0.00 C ATOM 169 CH2 TRP A 54 11.495 -0.371 -9.711 1.00 0.00 C ATOM 0 H TRP A 54 7.610 -0.669 -3.099 1.00 0.00 H new ATOM 0 HA TRP A 54 6.317 -0.068 -5.514 1.00 0.00 H new ATOM 0 HB2 TRP A 54 8.254 1.185 -4.635 1.00 0.00 H new ATOM 0 HB3 TRP A 54 9.292 -0.215 -4.821 1.00 0.00 H new ATOM 0 HD1 TRP A 54 7.158 2.173 -6.989 1.00 0.00 H new ATOM 0 HE1 TRP A 54 8.186 2.337 -9.356 1.00 0.00 H new ATOM 0 HE3 TRP A 54 10.887 -1.289 -6.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 10.360 1.103 -10.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 12.426 -1.779 -8.361 1.00 0.00 H new ATOM 0 HH2 TRP A 54 12.166 -0.588 -10.529 1.00 0.00 H new ATOM 180 N ARG A 55 7.620 -2.988 -5.574 1.00 0.00 N ATOM 181 CA ARG A 55 7.846 -4.191 -6.433 1.00 0.00 C ATOM 182 C ARG A 55 6.508 -4.880 -6.732 1.00 0.00 C ATOM 183 O ARG A 55 6.043 -4.889 -7.855 1.00 0.00 O ATOM 184 CB ARG A 55 8.777 -5.167 -5.703 1.00 0.00 C ATOM 185 CG ARG A 55 9.427 -6.122 -6.718 1.00 0.00 C ATOM 186 CD ARG A 55 10.414 -7.071 -6.004 1.00 0.00 C ATOM 187 NE ARG A 55 11.689 -7.172 -6.787 1.00 0.00 N ATOM 188 CZ ARG A 55 11.680 -7.366 -8.081 1.00 0.00 C ATOM 189 NH1 ARG A 55 10.558 -7.587 -8.709 1.00 0.00 N ATOM 190 NH2 ARG A 55 12.805 -7.373 -8.742 1.00 0.00 N ATOM 0 H ARG A 55 7.640 -3.163 -4.569 1.00 0.00 H new ATOM 0 HA ARG A 55 8.303 -3.882 -7.373 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.547 -4.615 -5.164 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.215 -5.736 -4.963 1.00 0.00 H new ATOM 0 HG2 ARG A 55 8.657 -6.702 -7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.951 -5.549 -7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.623 -6.702 -5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.966 -8.059 -5.894 1.00 0.00 H new ATOM 0 HE ARG A 55 12.582 -7.088 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.680 -7.609 -8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.559 -7.737 -9.718 1.00 0.00 H new ATOM 0 HH21 ARG A 55 13.687 -7.228 -8.250 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.803 -7.524 -9.751 1.00 0.00 H new ATOM 204 N LEU A 56 5.891 -5.467 -5.741 1.00 0.00 N ATOM 205 CA LEU A 56 4.593 -6.162 -5.981 1.00 0.00 C ATOM 206 C LEU A 56 3.559 -5.160 -6.505 1.00 0.00 C ATOM 207 O LEU A 56 2.520 -5.535 -7.012 1.00 0.00 O ATOM 208 CB LEU A 56 4.106 -6.809 -4.670 1.00 0.00 C ATOM 209 CG LEU A 56 3.522 -5.743 -3.700 1.00 0.00 C ATOM 210 CD1 LEU A 56 1.987 -5.714 -3.798 1.00 0.00 C ATOM 211 CD2 LEU A 56 3.916 -6.079 -2.253 1.00 0.00 C ATOM 0 H LEU A 56 6.228 -5.495 -4.779 1.00 0.00 H new ATOM 0 HA LEU A 56 4.728 -6.944 -6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.346 -7.558 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.934 -7.328 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 56 3.924 -4.769 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.593 -4.963 -3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.692 -5.466 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.587 -6.693 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.503 -5.328 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.522 -7.060 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.002 -6.088 -2.164 1.00 0.00 H new ATOM 223 N VAL A 57 3.834 -3.889 -6.391 1.00 0.00 N ATOM 224 CA VAL A 57 2.867 -2.867 -6.886 1.00 0.00 C ATOM 225 C VAL A 57 2.880 -2.855 -8.421 1.00 0.00 C ATOM 226 O VAL A 57 2.149 -2.119 -9.050 1.00 0.00 O ATOM 227 CB VAL A 57 3.269 -1.486 -6.335 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.561 -0.369 -7.117 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.878 -1.394 -4.852 1.00 0.00 C ATOM 0 H VAL A 57 4.687 -3.514 -5.976 1.00 0.00 H new ATOM 0 HA VAL A 57 1.860 -3.108 -6.545 1.00 0.00 H new ATOM 0 HB VAL A 57 4.347 -1.365 -6.444 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.856 0.600 -6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.842 -0.426 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.481 -0.487 -7.023 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.162 -0.417 -4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.801 -1.526 -4.751 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.393 -2.173 -4.291 1.00 0.00 H new ATOM 239 N ASP A 58 3.703 -3.669 -9.030 1.00 0.00 N ATOM 240 CA ASP A 58 3.759 -3.702 -10.525 1.00 0.00 C ATOM 241 C ASP A 58 4.044 -5.129 -10.999 1.00 0.00 C ATOM 242 O ASP A 58 5.181 -5.522 -11.163 1.00 0.00 O ATOM 243 CB ASP A 58 4.873 -2.773 -11.011 1.00 0.00 C ATOM 244 CG ASP A 58 4.718 -2.532 -12.514 1.00 0.00 C ATOM 245 OD1 ASP A 58 4.439 -3.485 -13.222 1.00 0.00 O ATOM 246 OD2 ASP A 58 4.881 -1.397 -12.931 1.00 0.00 O ATOM 0 H ASP A 58 4.339 -4.312 -8.559 1.00 0.00 H new ATOM 0 HA ASP A 58 2.803 -3.371 -10.930 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.831 -1.825 -10.474 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.847 -3.215 -10.801 1.00 0.00 H new ATOM 251 N ASP A 59 3.017 -5.906 -11.223 1.00 0.00 N ATOM 252 CA ASP A 59 3.222 -7.310 -11.692 1.00 0.00 C ATOM 253 C ASP A 59 1.998 -7.761 -12.493 1.00 0.00 C ATOM 254 O ASP A 59 1.201 -6.956 -12.934 1.00 0.00 O ATOM 255 CB ASP A 59 3.419 -8.233 -10.483 1.00 0.00 C ATOM 256 CG ASP A 59 4.275 -7.526 -9.432 1.00 0.00 C ATOM 257 OD1 ASP A 59 3.784 -6.582 -8.835 1.00 0.00 O ATOM 258 OD2 ASP A 59 5.407 -7.939 -9.243 1.00 0.00 O ATOM 0 H ASP A 59 2.043 -5.629 -11.101 1.00 0.00 H new ATOM 0 HA ASP A 59 4.107 -7.357 -12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.452 -8.503 -10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.900 -9.160 -10.795 1.00 0.00 H new ATOM 263 N ALA A 60 1.843 -9.045 -12.690 1.00 0.00 N ATOM 264 CA ALA A 60 0.672 -9.555 -13.467 1.00 0.00 C ATOM 265 C ALA A 60 -0.443 -9.977 -12.507 1.00 0.00 C ATOM 266 O ALA A 60 -1.514 -9.403 -12.493 1.00 0.00 O ATOM 267 CB ALA A 60 1.107 -10.766 -14.298 1.00 0.00 C ATOM 0 H ALA A 60 2.478 -9.765 -12.345 1.00 0.00 H new ATOM 0 HA ALA A 60 0.304 -8.767 -14.124 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.256 -11.142 -14.867 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.900 -10.470 -14.985 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.475 -11.549 -13.635 1.00 0.00 H new ATOM 273 N ASP A 61 -0.203 -10.982 -11.713 1.00 0.00 N ATOM 274 CA ASP A 61 -1.247 -11.452 -10.760 1.00 0.00 C ATOM 275 C ASP A 61 -1.388 -10.456 -9.606 1.00 0.00 C ATOM 276 O ASP A 61 -1.618 -10.835 -8.475 1.00 0.00 O ATOM 277 CB ASP A 61 -0.849 -12.821 -10.204 1.00 0.00 C ATOM 278 CG ASP A 61 0.578 -12.756 -9.659 1.00 0.00 C ATOM 279 OD1 ASP A 61 1.259 -11.786 -9.950 1.00 0.00 O ATOM 280 OD2 ASP A 61 0.967 -13.676 -8.959 1.00 0.00 O ATOM 0 H ASP A 61 0.675 -11.501 -11.683 1.00 0.00 H new ATOM 0 HA ASP A 61 -2.200 -11.530 -11.284 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -1.538 -13.118 -9.414 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -0.916 -13.577 -10.987 1.00 0.00 H new ATOM 285 N THR A 62 -1.254 -9.184 -9.881 1.00 0.00 N ATOM 286 CA THR A 62 -1.382 -8.155 -8.802 1.00 0.00 C ATOM 287 C THR A 62 -2.142 -6.943 -9.346 1.00 0.00 C ATOM 288 O THR A 62 -1.810 -5.811 -9.059 1.00 0.00 O ATOM 289 CB THR A 62 0.013 -7.716 -8.346 1.00 0.00 C ATOM 290 OG1 THR A 62 0.683 -7.079 -9.425 1.00 0.00 O ATOM 291 CG2 THR A 62 0.814 -8.937 -7.891 1.00 0.00 C ATOM 0 H THR A 62 -1.061 -8.811 -10.810 1.00 0.00 H new ATOM 0 HA THR A 62 -1.924 -8.579 -7.957 1.00 0.00 H new ATOM 0 HB THR A 62 -0.080 -7.018 -7.514 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.413 -6.526 -9.076 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.806 -8.621 -7.567 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.299 -9.422 -7.062 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.909 -9.639 -8.719 1.00 0.00 H new ATOM 299 N ASN A 63 -3.160 -7.173 -10.135 1.00 0.00 N ATOM 300 CA ASN A 63 -3.946 -6.035 -10.705 1.00 0.00 C ATOM 301 C ASN A 63 -5.177 -5.770 -9.831 1.00 0.00 C ATOM 302 O ASN A 63 -5.202 -4.841 -9.048 1.00 0.00 O ATOM 303 CB ASN A 63 -4.397 -6.392 -12.123 1.00 0.00 C ATOM 304 CG ASN A 63 -4.977 -5.150 -12.803 1.00 0.00 C ATOM 305 OD1 ASN A 63 -6.046 -5.201 -13.377 1.00 0.00 O ATOM 306 ND2 ASN A 63 -4.312 -4.028 -12.760 1.00 0.00 N ATOM 0 H ASN A 63 -3.482 -8.101 -10.410 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.323 -5.141 -10.732 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.554 -6.774 -12.699 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.145 -7.184 -12.089 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.690 -3.194 -13.209 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.414 -3.985 -12.278 1.00 0.00 H new ATOM 313 N ARG A 64 -6.197 -6.574 -9.960 1.00 0.00 N ATOM 314 CA ARG A 64 -7.422 -6.364 -9.137 1.00 0.00 C ATOM 315 C ARG A 64 -7.039 -6.258 -7.661 1.00 0.00 C ATOM 316 O ARG A 64 -7.728 -5.644 -6.871 1.00 0.00 O ATOM 317 CB ARG A 64 -8.376 -7.540 -9.331 1.00 0.00 C ATOM 318 CG ARG A 64 -7.790 -8.800 -8.682 1.00 0.00 C ATOM 319 CD ARG A 64 -8.485 -10.033 -9.259 1.00 0.00 C ATOM 320 NE ARG A 64 -8.333 -11.193 -8.322 1.00 0.00 N ATOM 321 CZ ARG A 64 -7.158 -11.579 -7.897 1.00 0.00 C ATOM 322 NH1 ARG A 64 -6.069 -11.094 -8.429 1.00 0.00 N ATOM 323 NH2 ARG A 64 -7.072 -12.499 -6.977 1.00 0.00 N ATOM 0 H ARG A 64 -6.235 -7.367 -10.600 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.912 -5.442 -9.451 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.345 -7.310 -8.889 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.543 -7.712 -10.394 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.717 -8.853 -8.867 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.926 -8.764 -7.601 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.542 -9.822 -9.421 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.057 -10.281 -10.230 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.165 -11.693 -8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.131 -10.409 -9.182 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -5.156 -11.400 -8.092 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.920 -12.915 -6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.157 -12.802 -6.643 1.00 0.00 H new ATOM 337 N LEU A 65 -5.948 -6.864 -7.282 1.00 0.00 N ATOM 338 CA LEU A 65 -5.526 -6.812 -5.856 1.00 0.00 C ATOM 339 C LEU A 65 -4.846 -5.470 -5.576 1.00 0.00 C ATOM 340 O LEU A 65 -4.988 -4.907 -4.513 1.00 0.00 O ATOM 341 CB LEU A 65 -4.545 -7.958 -5.569 1.00 0.00 C ATOM 342 CG LEU A 65 -5.193 -9.318 -5.910 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.101 -10.351 -6.217 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.039 -9.817 -4.723 1.00 0.00 C ATOM 0 H LEU A 65 -5.331 -7.393 -7.899 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.400 -6.917 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.636 -7.823 -6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.252 -7.940 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.835 -9.189 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.563 -11.309 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.507 -10.012 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.455 -10.468 -5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.490 -10.776 -4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.402 -9.935 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.824 -9.093 -4.506 1.00 0.00 H new ATOM 356 N ILE A 66 -4.110 -4.945 -6.518 1.00 0.00 N ATOM 357 CA ILE A 66 -3.436 -3.636 -6.280 1.00 0.00 C ATOM 358 C ILE A 66 -3.061 -2.992 -7.617 1.00 0.00 C ATOM 359 O ILE A 66 -2.653 -3.659 -8.548 1.00 0.00 O ATOM 360 CB ILE A 66 -2.173 -3.859 -5.446 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.562 -2.505 -5.072 1.00 0.00 C ATOM 362 CG2 ILE A 66 -1.162 -4.672 -6.257 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.386 -2.715 -4.114 1.00 0.00 C ATOM 0 H ILE A 66 -3.947 -5.361 -7.435 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.116 -2.974 -5.744 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.429 -4.404 -4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.224 -1.988 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.316 -1.872 -4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.262 -4.831 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.598 -5.636 -6.520 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.905 -4.129 -7.167 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.046 -1.749 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.737 -3.214 -3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.372 -3.331 -4.598 1.00 0.00 H new ATOM 375 N CYS A 67 -3.198 -1.696 -7.719 1.00 0.00 N ATOM 376 CA CYS A 67 -2.850 -1.000 -8.994 1.00 0.00 C ATOM 377 C CYS A 67 -2.499 0.459 -8.697 1.00 0.00 C ATOM 378 O CYS A 67 -2.991 1.047 -7.754 1.00 0.00 O ATOM 379 CB CYS A 67 -4.046 -1.052 -9.945 1.00 0.00 C ATOM 380 SG CYS A 67 -3.515 -0.573 -11.608 1.00 0.00 S ATOM 0 H CYS A 67 -3.536 -1.088 -6.973 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.995 -1.493 -9.457 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -4.468 -2.057 -9.962 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.832 -0.382 -9.595 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.531 -0.619 -12.418 1.00 0.00 H new ATOM 386 N TRP A 68 -1.650 1.051 -9.495 1.00 0.00 N ATOM 387 CA TRP A 68 -1.269 2.473 -9.257 1.00 0.00 C ATOM 388 C TRP A 68 -2.527 3.346 -9.267 1.00 0.00 C ATOM 389 O TRP A 68 -3.469 3.085 -9.989 1.00 0.00 O ATOM 390 CB TRP A 68 -0.315 2.940 -10.365 1.00 0.00 C ATOM 391 CG TRP A 68 1.057 2.398 -10.114 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.578 1.296 -10.703 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.088 2.914 -9.224 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.864 1.101 -10.232 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.227 2.071 -9.318 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.148 4.024 -8.349 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.388 2.318 -8.571 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.314 4.277 -7.594 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.431 3.426 -7.705 1.00 0.00 C ATOM 0 H TRP A 68 -1.205 0.611 -10.300 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.773 2.559 -8.290 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.677 2.602 -11.336 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.286 4.029 -10.397 1.00 0.00 H new ATOM 0 HD1 TRP A 68 1.072 0.671 -11.424 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.470 0.334 -10.524 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.297 4.682 -8.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.242 1.663 -8.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.350 5.127 -6.928 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.320 3.624 -7.125 1.00 0.00 H new ATOM 410 N THR A 69 -2.547 4.385 -8.470 1.00 0.00 N ATOM 411 CA THR A 69 -3.741 5.285 -8.425 1.00 0.00 C ATOM 412 C THR A 69 -3.473 6.529 -9.274 1.00 0.00 C ATOM 413 O THR A 69 -2.343 6.936 -9.460 1.00 0.00 O ATOM 414 CB THR A 69 -4.000 5.710 -6.978 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.799 6.217 -6.411 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.479 4.504 -6.172 1.00 0.00 C ATOM 0 H THR A 69 -1.785 4.650 -7.846 1.00 0.00 H new ATOM 0 HA THR A 69 -4.611 4.756 -8.815 1.00 0.00 H new ATOM 0 HB THR A 69 -4.765 6.486 -6.957 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.882 7.185 -6.281 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.664 4.806 -5.141 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.400 4.118 -6.608 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.715 3.727 -6.191 1.00 0.00 H new ATOM 424 N LYS A 70 -4.506 7.140 -9.788 1.00 0.00 N ATOM 425 CA LYS A 70 -4.317 8.360 -10.623 1.00 0.00 C ATOM 426 C LYS A 70 -3.213 8.114 -11.657 1.00 0.00 C ATOM 427 O LYS A 70 -3.346 7.281 -12.531 1.00 0.00 O ATOM 428 CB LYS A 70 -3.931 9.536 -9.722 1.00 0.00 C ATOM 429 CG LYS A 70 -5.173 10.026 -8.971 1.00 0.00 C ATOM 430 CD LYS A 70 -4.748 10.901 -7.795 1.00 0.00 C ATOM 431 CE LYS A 70 -4.055 12.162 -8.315 1.00 0.00 C ATOM 432 NZ LYS A 70 -3.969 13.171 -7.222 1.00 0.00 N ATOM 0 H LYS A 70 -5.475 6.846 -9.665 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.246 8.592 -11.144 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.161 9.229 -9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.511 10.345 -10.320 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.818 10.592 -9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.753 9.175 -8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.619 11.173 -7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.074 10.347 -7.142 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.057 11.917 -8.677 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.609 12.572 -9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.822 14.115 -7.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.853 13.165 -6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.172 12.938 -6.596 1.00 0.00 H new ATOM 446 N ASP A 71 -2.122 8.834 -11.565 1.00 0.00 N ATOM 447 CA ASP A 71 -1.003 8.651 -12.540 1.00 0.00 C ATOM 448 C ASP A 71 0.105 7.813 -11.897 1.00 0.00 C ATOM 449 O ASP A 71 0.539 6.818 -12.442 1.00 0.00 O ATOM 450 CB ASP A 71 -0.440 10.020 -12.924 1.00 0.00 C ATOM 451 CG ASP A 71 -0.160 10.831 -11.657 1.00 0.00 C ATOM 452 OD1 ASP A 71 -1.100 11.087 -10.923 1.00 0.00 O ATOM 453 OD2 ASP A 71 0.988 11.181 -11.443 1.00 0.00 O ATOM 0 H ASP A 71 -1.958 9.545 -10.852 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.375 8.142 -13.429 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.477 9.899 -13.501 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.149 10.551 -13.559 1.00 0.00 H new ATOM 458 N GLY A 72 0.568 8.210 -10.743 1.00 0.00 N ATOM 459 CA GLY A 72 1.649 7.437 -10.069 1.00 0.00 C ATOM 460 C GLY A 72 2.122 8.197 -8.828 1.00 0.00 C ATOM 461 O GLY A 72 3.184 8.784 -8.816 1.00 0.00 O ATOM 0 H GLY A 72 0.245 9.035 -10.238 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.283 6.450 -9.786 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.483 7.284 -10.754 1.00 0.00 H new ATOM 465 N GLN A 73 1.336 8.192 -7.785 1.00 0.00 N ATOM 466 CA GLN A 73 1.731 8.914 -6.538 1.00 0.00 C ATOM 467 C GLN A 73 1.184 8.160 -5.322 1.00 0.00 C ATOM 468 O GLN A 73 1.192 8.660 -4.216 1.00 0.00 O ATOM 469 CB GLN A 73 1.147 10.330 -6.568 1.00 0.00 C ATOM 470 CG GLN A 73 -0.292 10.279 -7.086 1.00 0.00 C ATOM 471 CD GLN A 73 -0.934 11.660 -6.948 1.00 0.00 C ATOM 472 OE1 GLN A 73 -1.757 11.875 -6.080 1.00 0.00 O ATOM 473 NE2 GLN A 73 -0.590 12.612 -7.771 1.00 0.00 N ATOM 0 H GLN A 73 0.434 7.718 -7.742 1.00 0.00 H new ATOM 0 HA GLN A 73 2.818 8.969 -6.473 1.00 0.00 H new ATOM 0 HB2 GLN A 73 1.170 10.765 -5.569 1.00 0.00 H new ATOM 0 HB3 GLN A 73 1.753 10.971 -7.209 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -0.303 9.964 -8.129 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -0.866 9.542 -6.524 1.00 0.00 H new ATOM 0 HE21 GLN A 73 0.101 12.432 -8.499 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -1.012 13.537 -7.686 1.00 0.00 H new ATOM 482 N SER A 74 0.706 6.962 -5.521 1.00 0.00 N ATOM 483 CA SER A 74 0.156 6.175 -4.380 1.00 0.00 C ATOM 484 C SER A 74 -0.339 4.822 -4.896 1.00 0.00 C ATOM 485 O SER A 74 -0.133 4.479 -6.044 1.00 0.00 O ATOM 486 CB SER A 74 -1.006 6.945 -3.750 1.00 0.00 C ATOM 487 OG SER A 74 -1.833 6.045 -3.024 1.00 0.00 O ATOM 0 H SER A 74 0.672 6.493 -6.426 1.00 0.00 H new ATOM 0 HA SER A 74 0.931 6.015 -3.631 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.625 7.721 -3.086 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.587 7.445 -4.525 1.00 0.00 H new ATOM 0 HG SER A 74 -1.479 5.935 -2.117 1.00 0.00 H new ATOM 493 N PHE A 75 -0.988 4.044 -4.066 1.00 0.00 N ATOM 494 CA PHE A 75 -1.488 2.711 -4.533 1.00 0.00 C ATOM 495 C PHE A 75 -2.804 2.365 -3.831 1.00 0.00 C ATOM 496 O PHE A 75 -3.014 2.700 -2.681 1.00 0.00 O ATOM 497 CB PHE A 75 -0.445 1.634 -4.225 1.00 0.00 C ATOM 498 CG PHE A 75 -0.091 1.667 -2.757 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.804 2.639 -2.270 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.652 0.721 -1.876 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.138 2.666 -0.902 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.318 0.748 -0.509 1.00 0.00 C ATOM 503 CZ PHE A 75 0.576 1.720 -0.022 1.00 0.00 C ATOM 0 H PHE A 75 -1.193 4.270 -3.093 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.660 2.755 -5.608 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.834 0.652 -4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.449 1.798 -4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.234 3.364 -2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.338 -0.025 -2.250 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.824 3.411 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.748 0.023 0.166 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.831 1.741 1.027 1.00 0.00 H new ATOM 513 N VAL A 76 -3.691 1.693 -4.527 1.00 0.00 N ATOM 514 CA VAL A 76 -5.013 1.303 -3.939 1.00 0.00 C ATOM 515 C VAL A 76 -5.110 -0.219 -3.907 1.00 0.00 C ATOM 516 O VAL A 76 -4.548 -0.911 -4.730 1.00 0.00 O ATOM 517 CB VAL A 76 -6.140 1.897 -4.805 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.912 1.507 -6.271 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.553 1.421 -4.347 1.00 0.00 C ATOM 0 H VAL A 76 -3.552 1.394 -5.492 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.108 1.686 -2.923 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.111 2.981 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.708 1.926 -6.887 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.951 1.897 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.915 0.421 -6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.313 1.867 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.611 0.335 -4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.724 1.728 -3.315 1.00 0.00 H new ATOM 529 N ILE A 77 -5.828 -0.731 -2.950 1.00 0.00 N ATOM 530 CA ILE A 77 -6.002 -2.212 -2.809 1.00 0.00 C ATOM 531 C ILE A 77 -7.498 -2.526 -2.821 1.00 0.00 C ATOM 532 O ILE A 77 -8.161 -2.502 -1.803 1.00 0.00 O ATOM 533 CB ILE A 77 -5.376 -2.658 -1.482 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.871 -2.298 -1.478 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.553 -4.172 -1.303 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.363 -2.119 -0.038 1.00 0.00 C ATOM 0 H ILE A 77 -6.313 -0.179 -2.243 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.514 -2.741 -3.628 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.872 -2.146 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.302 -3.083 -1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.709 -1.380 -2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -5.106 -4.481 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.615 -4.416 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.064 -4.695 -2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.303 -1.866 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.920 -1.317 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.506 -3.047 0.516 1.00 0.00 H new ATOM 548 N GLN A 78 -8.038 -2.794 -3.980 1.00 0.00 N ATOM 549 CA GLN A 78 -9.498 -3.080 -4.082 1.00 0.00 C ATOM 550 C GLN A 78 -9.846 -4.368 -3.337 1.00 0.00 C ATOM 551 O GLN A 78 -10.559 -4.350 -2.353 1.00 0.00 O ATOM 552 CB GLN A 78 -9.890 -3.221 -5.558 1.00 0.00 C ATOM 553 CG GLN A 78 -9.254 -2.088 -6.386 1.00 0.00 C ATOM 554 CD GLN A 78 -7.826 -2.469 -6.792 1.00 0.00 C ATOM 555 OE1 GLN A 78 -6.870 -1.933 -6.267 1.00 0.00 O ATOM 556 NE2 GLN A 78 -7.642 -3.376 -7.711 1.00 0.00 N ATOM 0 H GLN A 78 -7.529 -2.827 -4.863 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.049 -2.255 -3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.562 -4.188 -5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.975 -3.190 -5.659 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.854 -1.896 -7.275 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.241 -1.166 -5.805 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.445 -3.826 -8.152 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -6.696 -3.636 -7.989 1.00 0.00 H new ATOM 565 N ASN A 79 -9.363 -5.488 -3.795 1.00 0.00 N ATOM 566 CA ASN A 79 -9.688 -6.766 -3.107 1.00 0.00 C ATOM 567 C ASN A 79 -8.803 -6.907 -1.870 1.00 0.00 C ATOM 568 O ASN A 79 -7.594 -6.851 -1.953 1.00 0.00 O ATOM 569 CB ASN A 79 -9.434 -7.937 -4.060 1.00 0.00 C ATOM 570 CG ASN A 79 -10.578 -8.033 -5.072 1.00 0.00 C ATOM 571 OD1 ASN A 79 -10.842 -7.096 -5.799 1.00 0.00 O ATOM 572 ND2 ASN A 79 -11.273 -9.135 -5.151 1.00 0.00 N ATOM 0 H ASN A 79 -8.760 -5.573 -4.613 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.736 -6.768 -2.808 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.486 -7.797 -4.580 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.354 -8.867 -3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.037 -9.209 -5.823 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.052 -9.922 -4.541 1.00 0.00 H new ATOM 579 N GLN A 80 -9.399 -7.086 -0.720 1.00 0.00 N ATOM 580 CA GLN A 80 -8.603 -7.231 0.538 1.00 0.00 C ATOM 581 C GLN A 80 -8.516 -8.713 0.908 1.00 0.00 C ATOM 582 O GLN A 80 -7.910 -9.083 1.894 1.00 0.00 O ATOM 583 CB GLN A 80 -9.298 -6.465 1.668 1.00 0.00 C ATOM 584 CG GLN A 80 -9.253 -4.960 1.379 1.00 0.00 C ATOM 585 CD GLN A 80 -10.299 -4.607 0.320 1.00 0.00 C ATOM 586 OE1 GLN A 80 -11.071 -5.449 -0.094 1.00 0.00 O ATOM 587 NE2 GLN A 80 -10.360 -3.386 -0.137 1.00 0.00 N ATOM 0 H GLN A 80 -10.410 -7.138 -0.596 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.601 -6.830 0.389 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.332 -6.796 1.762 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.808 -6.677 2.618 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.443 -4.398 2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.260 -4.676 1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.712 -2.679 0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.055 -3.139 -0.841 1.00 0.00 H new ATOM 596 N ALA A 81 -9.122 -9.564 0.125 1.00 0.00 N ATOM 597 CA ALA A 81 -9.082 -11.020 0.428 1.00 0.00 C ATOM 598 C ALA A 81 -7.746 -11.610 -0.031 1.00 0.00 C ATOM 599 O ALA A 81 -6.749 -11.526 0.658 1.00 0.00 O ATOM 600 CB ALA A 81 -10.227 -11.723 -0.303 1.00 0.00 C ATOM 0 H ALA A 81 -9.644 -9.311 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.188 -11.166 1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.199 -12.790 -0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.179 -11.309 0.028 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.120 -11.572 -1.377 1.00 0.00 H new ATOM 606 N GLN A 82 -7.722 -12.214 -1.188 1.00 0.00 N ATOM 607 CA GLN A 82 -6.453 -12.817 -1.690 1.00 0.00 C ATOM 608 C GLN A 82 -5.312 -11.806 -1.550 1.00 0.00 C ATOM 609 O GLN A 82 -4.169 -12.168 -1.362 1.00 0.00 O ATOM 610 CB GLN A 82 -6.616 -13.236 -3.166 1.00 0.00 C ATOM 611 CG GLN A 82 -8.081 -13.572 -3.459 1.00 0.00 C ATOM 612 CD GLN A 82 -8.614 -14.548 -2.406 1.00 0.00 C ATOM 613 OE1 GLN A 82 -9.667 -14.334 -1.841 1.00 0.00 O ATOM 614 NE2 GLN A 82 -7.924 -15.617 -2.117 1.00 0.00 N ATOM 0 H GLN A 82 -8.526 -12.316 -1.808 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.218 -13.703 -1.100 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -6.282 -12.430 -3.820 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.987 -14.101 -3.378 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.679 -12.661 -3.458 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -8.171 -14.011 -4.453 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.039 -15.797 -2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.269 -16.273 -1.416 1.00 0.00 H new ATOM 623 N PHE A 83 -5.613 -10.543 -1.642 1.00 0.00 N ATOM 624 CA PHE A 83 -4.546 -9.511 -1.520 1.00 0.00 C ATOM 625 C PHE A 83 -3.708 -9.782 -0.264 1.00 0.00 C ATOM 626 O PHE A 83 -2.677 -9.173 -0.060 1.00 0.00 O ATOM 627 CB PHE A 83 -5.201 -8.122 -1.441 1.00 0.00 C ATOM 628 CG PHE A 83 -4.214 -7.105 -0.912 1.00 0.00 C ATOM 629 CD1 PHE A 83 -4.107 -6.896 0.474 1.00 0.00 C ATOM 630 CD2 PHE A 83 -3.395 -6.382 -1.799 1.00 0.00 C ATOM 631 CE1 PHE A 83 -3.183 -5.961 0.977 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.468 -5.451 -1.297 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.362 -5.240 0.091 1.00 0.00 C ATOM 0 H PHE A 83 -6.553 -10.179 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 83 -3.889 -9.548 -2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.550 -7.820 -2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.076 -8.161 -0.792 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.734 -7.453 1.154 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.478 -6.542 -2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.104 -5.797 2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.837 -4.898 -1.977 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.650 -4.524 0.476 1.00 0.00 H new ATOM 643 N ALA A 84 -4.143 -10.686 0.579 1.00 0.00 N ATOM 644 CA ALA A 84 -3.377 -10.994 1.829 1.00 0.00 C ATOM 645 C ALA A 84 -2.686 -12.355 1.703 1.00 0.00 C ATOM 646 O ALA A 84 -1.480 -12.439 1.605 1.00 0.00 O ATOM 647 CB ALA A 84 -4.343 -11.026 3.016 1.00 0.00 C ATOM 0 H ALA A 84 -4.999 -11.227 0.455 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.621 -10.224 1.983 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.791 -11.250 3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.830 -10.056 3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.097 -11.795 2.851 1.00 0.00 H new ATOM 653 N LYS A 85 -3.438 -13.421 1.724 1.00 0.00 N ATOM 654 CA LYS A 85 -2.820 -14.774 1.627 1.00 0.00 C ATOM 655 C LYS A 85 -2.374 -15.060 0.190 1.00 0.00 C ATOM 656 O LYS A 85 -2.629 -16.122 -0.343 1.00 0.00 O ATOM 657 CB LYS A 85 -3.844 -15.832 2.061 1.00 0.00 C ATOM 658 CG LYS A 85 -5.137 -15.715 1.207 1.00 0.00 C ATOM 659 CD LYS A 85 -6.386 -15.795 2.102 1.00 0.00 C ATOM 660 CE LYS A 85 -6.639 -14.437 2.766 1.00 0.00 C ATOM 661 NZ LYS A 85 -7.917 -14.489 3.531 1.00 0.00 N ATOM 0 H LYS A 85 -4.455 -13.414 1.804 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.947 -14.809 2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.416 -16.828 1.951 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.084 -15.704 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.134 -14.772 0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.163 -16.513 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.252 -16.086 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.250 -16.563 2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.814 -14.187 3.432 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.687 -13.654 2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.089 -13.568 3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -8.700 -14.710 2.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.854 -15.226 4.262 1.00 0.00 H new ATOM 675 N GLU A 86 -1.707 -14.134 -0.444 1.00 0.00 N ATOM 676 CA GLU A 86 -1.252 -14.376 -1.839 1.00 0.00 C ATOM 677 C GLU A 86 -0.113 -13.415 -2.188 1.00 0.00 C ATOM 678 O GLU A 86 0.785 -13.754 -2.933 1.00 0.00 O ATOM 679 CB GLU A 86 -2.420 -14.145 -2.796 1.00 0.00 C ATOM 680 CG GLU A 86 -2.053 -14.669 -4.182 1.00 0.00 C ATOM 681 CD GLU A 86 -2.148 -16.196 -4.198 1.00 0.00 C ATOM 682 OE1 GLU A 86 -3.248 -16.700 -4.359 1.00 0.00 O ATOM 683 OE2 GLU A 86 -1.121 -16.836 -4.048 1.00 0.00 O ATOM 0 H GLU A 86 -1.459 -13.224 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.896 -15.402 -1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.312 -14.653 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.657 -13.082 -2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.723 -14.246 -4.930 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.043 -14.355 -4.444 1.00 0.00 H new ATOM 690 N LEU A 87 -0.149 -12.212 -1.667 1.00 0.00 N ATOM 691 CA LEU A 87 0.927 -11.215 -1.979 1.00 0.00 C ATOM 692 C LEU A 87 1.889 -11.074 -0.797 1.00 0.00 C ATOM 693 O LEU A 87 3.059 -10.810 -0.981 1.00 0.00 O ATOM 694 CB LEU A 87 0.287 -9.853 -2.267 1.00 0.00 C ATOM 695 CG LEU A 87 -0.855 -10.009 -3.278 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.325 -8.620 -3.716 1.00 0.00 C ATOM 697 CD2 LEU A 87 -0.369 -10.793 -4.504 1.00 0.00 C ATOM 0 H LEU A 87 -0.878 -11.876 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 87 1.484 -11.562 -2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.093 -9.418 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.037 -9.166 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.678 -10.552 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.138 -8.721 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.677 -8.064 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.496 -8.084 -4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.187 -10.899 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.455 -10.257 -4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.029 -11.781 -4.193 1.00 0.00 H new ATOM 709 N LEU A 88 1.422 -11.232 0.417 1.00 0.00 N ATOM 710 CA LEU A 88 2.352 -11.080 1.571 1.00 0.00 C ATOM 711 C LEU A 88 3.266 -12.316 1.756 1.00 0.00 C ATOM 712 O LEU A 88 4.402 -12.149 2.151 1.00 0.00 O ATOM 713 CB LEU A 88 1.587 -10.857 2.881 1.00 0.00 C ATOM 714 CG LEU A 88 0.428 -9.878 2.702 1.00 0.00 C ATOM 715 CD1 LEU A 88 -0.070 -9.437 4.089 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.891 -8.650 1.918 1.00 0.00 C ATOM 0 H LEU A 88 0.455 -11.455 0.654 1.00 0.00 H new ATOM 0 HA LEU A 88 2.966 -10.210 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.204 -11.810 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.270 -10.477 3.640 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.375 -10.367 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.898 -8.738 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.408 -10.309 4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.742 -8.951 4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.056 -7.960 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.696 -8.154 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.251 -8.959 0.937 1.00 0.00 H new ATOM 728 N PRO A 89 2.775 -13.524 1.515 1.00 0.00 N ATOM 729 CA PRO A 89 3.608 -14.727 1.727 1.00 0.00 C ATOM 730 C PRO A 89 4.909 -14.620 0.925 1.00 0.00 C ATOM 731 O PRO A 89 5.946 -15.097 1.343 1.00 0.00 O ATOM 732 CB PRO A 89 2.729 -15.910 1.264 1.00 0.00 C ATOM 733 CG PRO A 89 1.297 -15.350 1.045 1.00 0.00 C ATOM 734 CD PRO A 89 1.408 -13.810 1.017 1.00 0.00 C ATOM 0 HA PRO A 89 3.912 -14.854 2.766 1.00 0.00 H new ATOM 0 HB2 PRO A 89 3.119 -16.344 0.343 1.00 0.00 H new ATOM 0 HB3 PRO A 89 2.723 -16.703 2.012 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.877 -15.722 0.111 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.631 -15.673 1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 89 1.264 -13.421 0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.651 -13.346 1.649 1.00 0.00 H new ATOM 742 N LEU A 90 4.869 -13.990 -0.214 1.00 0.00 N ATOM 743 CA LEU A 90 6.108 -13.842 -1.027 1.00 0.00 C ATOM 744 C LEU A 90 6.866 -12.602 -0.550 1.00 0.00 C ATOM 745 O LEU A 90 7.602 -11.987 -1.296 1.00 0.00 O ATOM 746 CB LEU A 90 5.735 -13.680 -2.504 1.00 0.00 C ATOM 747 CG LEU A 90 4.641 -14.687 -2.871 1.00 0.00 C ATOM 748 CD1 LEU A 90 4.324 -14.571 -4.364 1.00 0.00 C ATOM 749 CD2 LEU A 90 5.127 -16.107 -2.561 1.00 0.00 C ATOM 0 H LEU A 90 4.032 -13.571 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 90 6.735 -14.726 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.387 -12.664 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.613 -13.837 -3.131 1.00 0.00 H new ATOM 0 HG LEU A 90 3.743 -14.476 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.545 -15.287 -4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.978 -13.561 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.222 -14.782 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.348 -16.823 -2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.025 -16.319 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.354 -16.190 -1.498 1.00 0.00 H new ATOM 761 N ASN A 91 6.685 -12.223 0.692 1.00 0.00 N ATOM 762 CA ASN A 91 7.387 -11.013 1.220 1.00 0.00 C ATOM 763 C ASN A 91 7.715 -11.194 2.707 1.00 0.00 C ATOM 764 O ASN A 91 8.800 -10.874 3.152 1.00 0.00 O ATOM 765 CB ASN A 91 6.478 -9.792 1.054 1.00 0.00 C ATOM 766 CG ASN A 91 6.150 -9.589 -0.427 1.00 0.00 C ATOM 767 OD1 ASN A 91 7.011 -9.704 -1.275 1.00 0.00 O ATOM 768 ND2 ASN A 91 4.929 -9.284 -0.775 1.00 0.00 N ATOM 0 H ASN A 91 6.082 -12.700 1.362 1.00 0.00 H new ATOM 0 HA ASN A 91 8.314 -10.871 0.665 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.559 -9.931 1.624 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.969 -8.904 1.452 1.00 0.00 H new ATOM 0 HD21 ASN A 91 4.699 -9.143 -1.759 1.00 0.00 H new ATOM 0 HD22 ASN A 91 4.205 -9.187 -0.063 1.00 0.00 H new ATOM 775 N TYR A 92 6.788 -11.692 3.488 1.00 0.00 N ATOM 776 CA TYR A 92 7.055 -11.872 4.952 1.00 0.00 C ATOM 777 C TYR A 92 6.310 -13.106 5.476 1.00 0.00 C ATOM 778 O TYR A 92 5.887 -13.142 6.616 1.00 0.00 O ATOM 779 CB TYR A 92 6.578 -10.624 5.711 1.00 0.00 C ATOM 780 CG TYR A 92 6.806 -9.394 4.862 1.00 0.00 C ATOM 781 CD1 TYR A 92 8.106 -8.876 4.707 1.00 0.00 C ATOM 782 CD2 TYR A 92 5.718 -8.762 4.227 1.00 0.00 C ATOM 783 CE1 TYR A 92 8.319 -7.729 3.919 1.00 0.00 C ATOM 784 CE2 TYR A 92 5.930 -7.615 3.440 1.00 0.00 C ATOM 785 CZ TYR A 92 7.232 -7.099 3.285 1.00 0.00 C ATOM 786 OH TYR A 92 7.441 -5.974 2.513 1.00 0.00 O ATOM 0 H TYR A 92 5.860 -11.981 3.178 1.00 0.00 H new ATOM 0 HA TYR A 92 8.125 -12.012 5.107 1.00 0.00 H new ATOM 0 HB2 TYR A 92 5.520 -10.718 5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.117 -10.532 6.654 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.941 -9.359 5.193 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.720 -9.159 4.345 1.00 0.00 H new ATOM 0 HE1 TYR A 92 9.317 -7.333 3.801 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.095 -7.130 2.955 1.00 0.00 H new ATOM 0 HH TYR A 92 7.533 -5.191 3.095 1.00 0.00 H new ATOM 796 N LYS A 93 6.137 -14.114 4.664 1.00 0.00 N ATOM 797 CA LYS A 93 5.411 -15.329 5.139 1.00 0.00 C ATOM 798 C LYS A 93 4.096 -14.901 5.805 1.00 0.00 C ATOM 799 O LYS A 93 3.441 -15.673 6.476 1.00 0.00 O ATOM 800 CB LYS A 93 6.287 -16.084 6.147 1.00 0.00 C ATOM 801 CG LYS A 93 5.844 -17.551 6.222 1.00 0.00 C ATOM 802 CD LYS A 93 6.385 -18.191 7.501 1.00 0.00 C ATOM 803 CE LYS A 93 7.915 -18.217 7.463 1.00 0.00 C ATOM 804 NZ LYS A 93 8.443 -16.863 7.791 1.00 0.00 N ATOM 0 H LYS A 93 6.464 -14.150 3.699 1.00 0.00 H new ATOM 0 HA LYS A 93 5.192 -15.984 4.296 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.334 -16.025 5.849 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.209 -15.620 7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.756 -17.613 6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.208 -18.095 5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 93 6.044 -17.630 8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.998 -19.205 7.603 1.00 0.00 H new ATOM 0 HE2 LYS A 93 8.295 -18.949 8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 93 8.260 -18.524 6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.753 -16.390 6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.695 -16.299 8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 9.250 -16.953 8.441 1.00 0.00 H new ATOM 818 N HIS A 94 3.718 -13.667 5.621 1.00 0.00 N ATOM 819 CA HIS A 94 2.458 -13.154 6.231 1.00 0.00 C ATOM 820 C HIS A 94 1.257 -13.788 5.517 1.00 0.00 C ATOM 821 O HIS A 94 1.382 -14.353 4.448 1.00 0.00 O ATOM 822 CB HIS A 94 2.416 -11.618 6.047 1.00 0.00 C ATOM 823 CG HIS A 94 2.418 -10.892 7.359 1.00 0.00 C ATOM 824 ND1 HIS A 94 1.387 -10.042 7.705 1.00 0.00 N ATOM 825 CD2 HIS A 94 3.320 -10.837 8.390 1.00 0.00 C ATOM 826 CE1 HIS A 94 1.683 -9.507 8.894 1.00 0.00 C ATOM 827 NE2 HIS A 94 2.853 -9.957 9.365 1.00 0.00 N ATOM 0 H HIS A 94 4.234 -12.983 5.067 1.00 0.00 H new ATOM 0 HA HIS A 94 2.420 -13.405 7.291 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.275 -11.301 5.456 1.00 0.00 H new ATOM 0 HB3 HIS A 94 1.524 -11.345 5.484 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.247 -11.389 8.439 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.055 -8.798 9.412 1.00 0.00 H new ATOM 0 HE2 HIS A 94 3.304 -9.710 10.246 1.00 0.00 H new ATOM 835 N ASN A 95 0.090 -13.672 6.090 1.00 0.00 N ATOM 836 CA ASN A 95 -1.128 -14.234 5.440 1.00 0.00 C ATOM 837 C ASN A 95 -2.351 -13.422 5.872 1.00 0.00 C ATOM 838 O ASN A 95 -3.353 -13.379 5.187 1.00 0.00 O ATOM 839 CB ASN A 95 -1.305 -15.696 5.855 1.00 0.00 C ATOM 840 CG ASN A 95 0.006 -16.454 5.634 1.00 0.00 C ATOM 841 OD1 ASN A 95 0.686 -16.802 6.577 1.00 0.00 O ATOM 842 ND2 ASN A 95 0.390 -16.727 4.417 1.00 0.00 N ATOM 0 H ASN A 95 -0.073 -13.210 6.985 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.021 -14.182 4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.598 -15.754 6.903 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.105 -16.155 5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.261 -17.233 4.259 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.181 -16.435 3.624 1.00 0.00 H new ATOM 849 N ASN A 96 -2.277 -12.783 7.009 1.00 0.00 N ATOM 850 CA ASN A 96 -3.435 -11.976 7.492 1.00 0.00 C ATOM 851 C ASN A 96 -3.571 -10.712 6.640 1.00 0.00 C ATOM 852 O ASN A 96 -2.813 -10.493 5.716 1.00 0.00 O ATOM 853 CB ASN A 96 -3.210 -11.586 8.953 1.00 0.00 C ATOM 854 CG ASN A 96 -3.207 -12.844 9.823 1.00 0.00 C ATOM 855 OD1 ASN A 96 -2.517 -13.800 9.528 1.00 0.00 O ATOM 856 ND2 ASN A 96 -3.954 -12.886 10.892 1.00 0.00 N ATOM 0 H ASN A 96 -1.464 -12.785 7.625 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.347 -12.567 7.410 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.263 -11.057 9.057 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.994 -10.905 9.283 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.958 -13.720 11.479 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -4.534 -12.084 11.141 1.00 0.00 H new ATOM 863 N MET A 97 -4.539 -9.880 6.947 1.00 0.00 N ATOM 864 CA MET A 97 -4.748 -8.617 6.165 1.00 0.00 C ATOM 865 C MET A 97 -4.627 -7.412 7.104 1.00 0.00 C ATOM 866 O MET A 97 -3.643 -6.699 7.087 1.00 0.00 O ATOM 867 CB MET A 97 -6.150 -8.645 5.538 1.00 0.00 C ATOM 868 CG MET A 97 -6.242 -7.622 4.401 1.00 0.00 C ATOM 869 SD MET A 97 -6.198 -5.943 5.087 1.00 0.00 S ATOM 870 CE MET A 97 -5.022 -5.224 3.913 1.00 0.00 C ATOM 0 H MET A 97 -5.199 -10.023 7.712 1.00 0.00 H new ATOM 0 HA MET A 97 -3.997 -8.537 5.380 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.366 -9.643 5.157 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.900 -8.424 6.297 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.416 -7.763 3.704 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.163 -7.771 3.838 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.065 -4.137 3.974 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.014 -5.561 4.155 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.278 -5.541 2.902 1.00 0.00 H new ATOM 880 N ALA A 98 -5.618 -7.178 7.924 1.00 0.00 N ATOM 881 CA ALA A 98 -5.554 -6.018 8.862 1.00 0.00 C ATOM 882 C ALA A 98 -4.192 -6.003 9.557 1.00 0.00 C ATOM 883 O ALA A 98 -3.788 -5.012 10.134 1.00 0.00 O ATOM 884 CB ALA A 98 -6.660 -6.149 9.911 1.00 0.00 C ATOM 0 H ALA A 98 -6.468 -7.739 7.985 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.690 -5.091 8.305 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.614 -5.302 10.596 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.631 -6.163 9.416 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.524 -7.075 10.469 1.00 0.00 H new ATOM 890 N SER A 99 -3.473 -7.090 9.495 1.00 0.00 N ATOM 891 CA SER A 99 -2.133 -7.130 10.138 1.00 0.00 C ATOM 892 C SER A 99 -1.179 -6.267 9.316 1.00 0.00 C ATOM 893 O SER A 99 -0.430 -5.467 9.843 1.00 0.00 O ATOM 894 CB SER A 99 -1.624 -8.571 10.176 1.00 0.00 C ATOM 895 OG SER A 99 -1.229 -8.963 8.868 1.00 0.00 O ATOM 0 H SER A 99 -3.757 -7.951 9.027 1.00 0.00 H new ATOM 0 HA SER A 99 -2.194 -6.752 11.159 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.782 -8.654 10.863 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.405 -9.235 10.547 1.00 0.00 H new ATOM 0 HG SER A 99 -2.023 -9.058 8.301 1.00 0.00 H new ATOM 901 N PHE A 100 -1.216 -6.411 8.020 1.00 0.00 N ATOM 902 CA PHE A 100 -0.330 -5.589 7.159 1.00 0.00 C ATOM 903 C PHE A 100 -0.647 -4.114 7.399 1.00 0.00 C ATOM 904 O PHE A 100 0.231 -3.306 7.618 1.00 0.00 O ATOM 905 CB PHE A 100 -0.578 -5.934 5.687 1.00 0.00 C ATOM 906 CG PHE A 100 0.210 -4.981 4.815 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.616 -4.968 4.884 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.460 -4.095 3.945 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.351 -4.070 4.089 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.277 -3.200 3.147 1.00 0.00 C ATOM 911 CZ PHE A 100 1.685 -3.187 3.221 1.00 0.00 C ATOM 0 H PHE A 100 -1.823 -7.063 7.523 1.00 0.00 H new ATOM 0 HA PHE A 100 0.714 -5.790 7.400 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.278 -6.963 5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.641 -5.861 5.458 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.130 -5.648 5.547 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.539 -4.104 3.891 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.429 -4.059 4.146 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.235 -2.524 2.479 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.252 -2.499 2.611 1.00 0.00 H new ATOM 921 N ILE A 101 -1.901 -3.758 7.367 1.00 0.00 N ATOM 922 CA ILE A 101 -2.271 -2.337 7.603 1.00 0.00 C ATOM 923 C ILE A 101 -1.629 -1.871 8.909 1.00 0.00 C ATOM 924 O ILE A 101 -1.188 -0.746 9.026 1.00 0.00 O ATOM 925 CB ILE A 101 -3.797 -2.214 7.681 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.398 -2.771 6.383 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.201 -0.743 7.847 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.894 -2.456 6.316 1.00 0.00 C ATOM 0 H ILE A 101 -2.683 -4.388 7.188 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.913 -1.712 6.785 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.168 -2.775 8.539 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.889 -2.337 5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.243 -3.849 6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.287 -0.668 7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.764 -0.347 8.763 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.840 -0.168 6.994 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.309 -2.856 5.391 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.400 -2.911 7.167 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.040 -1.376 6.342 1.00 0.00 H new ATOM 940 N ARG A 102 -1.562 -2.729 9.889 1.00 0.00 N ATOM 941 CA ARG A 102 -0.939 -2.332 11.173 1.00 0.00 C ATOM 942 C ARG A 102 0.458 -1.771 10.888 1.00 0.00 C ATOM 943 O ARG A 102 0.843 -0.743 11.407 1.00 0.00 O ATOM 944 CB ARG A 102 -0.847 -3.569 12.070 1.00 0.00 C ATOM 945 CG ARG A 102 -0.762 -3.154 13.542 1.00 0.00 C ATOM 946 CD ARG A 102 -0.834 -4.404 14.421 1.00 0.00 C ATOM 947 NE ARG A 102 -1.243 -4.026 15.815 1.00 0.00 N ATOM 948 CZ ARG A 102 -0.602 -3.110 16.493 1.00 0.00 C ATOM 949 NH1 ARG A 102 0.536 -2.640 16.063 1.00 0.00 N ATOM 950 NH2 ARG A 102 -1.074 -2.709 17.642 1.00 0.00 N ATOM 0 H ARG A 102 -1.913 -3.686 9.852 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.532 -1.568 11.675 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.718 -4.205 11.914 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.030 -4.158 11.800 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.168 -2.617 13.728 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.577 -2.474 13.788 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.549 -5.113 14.003 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.135 -4.902 14.440 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.041 -4.495 16.244 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.934 -2.987 15.190 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.028 -1.925 16.599 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -1.938 -3.110 18.006 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.579 -1.995 18.176 1.00 0.00 H new ATOM 964 N GLN A 103 1.213 -2.438 10.056 1.00 0.00 N ATOM 965 CA GLN A 103 2.578 -1.943 9.723 1.00 0.00 C ATOM 966 C GLN A 103 2.467 -0.562 9.070 1.00 0.00 C ATOM 967 O GLN A 103 3.322 0.283 9.232 1.00 0.00 O ATOM 968 CB GLN A 103 3.247 -2.920 8.753 1.00 0.00 C ATOM 969 CG GLN A 103 3.729 -4.155 9.518 1.00 0.00 C ATOM 970 CD GLN A 103 4.464 -5.095 8.561 1.00 0.00 C ATOM 971 OE1 GLN A 103 5.607 -5.441 8.789 1.00 0.00 O ATOM 972 NE2 GLN A 103 3.854 -5.524 7.490 1.00 0.00 N ATOM 0 H GLN A 103 0.942 -3.305 9.593 1.00 0.00 H new ATOM 0 HA GLN A 103 3.177 -1.868 10.631 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.543 -3.214 7.974 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.088 -2.436 8.256 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.391 -3.857 10.331 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.881 -4.670 9.970 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.895 -5.234 7.299 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.336 -6.149 6.844 1.00 0.00 H new ATOM 981 N LEU A 104 1.418 -0.320 8.336 1.00 0.00 N ATOM 982 CA LEU A 104 1.267 1.012 7.689 1.00 0.00 C ATOM 983 C LEU A 104 1.014 2.067 8.769 1.00 0.00 C ATOM 984 O LEU A 104 1.261 3.240 8.576 1.00 0.00 O ATOM 985 CB LEU A 104 0.084 0.988 6.716 1.00 0.00 C ATOM 986 CG LEU A 104 0.263 -0.135 5.685 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.910 -0.102 4.700 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.584 0.058 4.918 1.00 0.00 C ATOM 0 H LEU A 104 0.663 -0.982 8.157 1.00 0.00 H new ATOM 0 HA LEU A 104 2.177 1.253 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.845 0.840 7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.004 1.949 6.207 1.00 0.00 H new ATOM 0 HG LEU A 104 0.290 -1.096 6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.790 -0.897 3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.844 -0.247 5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.931 0.862 4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.702 -0.744 4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.568 1.018 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.418 0.036 5.619 1.00 0.00 H new ATOM 1000 N ASN A 105 0.512 1.659 9.902 1.00 0.00 N ATOM 1001 CA ASN A 105 0.227 2.637 10.989 1.00 0.00 C ATOM 1002 C ASN A 105 1.517 2.998 11.740 1.00 0.00 C ATOM 1003 O ASN A 105 1.853 4.155 11.885 1.00 0.00 O ATOM 1004 CB ASN A 105 -0.786 2.020 11.964 1.00 0.00 C ATOM 1005 CG ASN A 105 -1.500 3.127 12.745 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -0.932 3.718 13.642 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -2.731 3.433 12.437 1.00 0.00 N ATOM 0 H ASN A 105 0.287 0.689 10.122 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.184 3.548 10.553 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.514 1.423 11.415 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.276 1.347 12.654 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.217 4.169 12.949 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.207 2.936 11.684 1.00 0.00 H new ATOM 1014 N MET A 106 2.230 2.023 12.237 1.00 0.00 N ATOM 1015 CA MET A 106 3.480 2.334 12.994 1.00 0.00 C ATOM 1016 C MET A 106 4.385 3.251 12.158 1.00 0.00 C ATOM 1017 O MET A 106 5.139 4.035 12.700 1.00 0.00 O ATOM 1018 CB MET A 106 4.219 1.035 13.363 1.00 0.00 C ATOM 1019 CG MET A 106 4.012 -0.005 12.273 1.00 0.00 C ATOM 1020 SD MET A 106 5.070 -1.438 12.596 1.00 0.00 S ATOM 1021 CE MET A 106 3.976 -2.271 13.772 1.00 0.00 C ATOM 0 H MET A 106 2.005 1.032 12.153 1.00 0.00 H new ATOM 0 HA MET A 106 3.215 2.851 13.916 1.00 0.00 H new ATOM 0 HB2 MET A 106 5.283 1.235 13.490 1.00 0.00 H new ATOM 0 HB3 MET A 106 3.850 0.655 14.316 1.00 0.00 H new ATOM 0 HG2 MET A 106 2.966 -0.311 12.242 1.00 0.00 H new ATOM 0 HG3 MET A 106 4.248 0.422 11.298 1.00 0.00 H new ATOM 0 HE1 MET A 106 4.399 -3.239 14.040 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.872 -1.660 14.668 1.00 0.00 H new ATOM 0 HE3 MET A 106 2.996 -2.417 13.317 1.00 0.00 H new ATOM 1031 N TYR A 107 4.319 3.182 10.852 1.00 0.00 N ATOM 1032 CA TYR A 107 5.183 4.081 10.035 1.00 0.00 C ATOM 1033 C TYR A 107 4.552 5.476 9.993 1.00 0.00 C ATOM 1034 O TYR A 107 5.176 6.456 10.354 1.00 0.00 O ATOM 1035 CB TYR A 107 5.321 3.553 8.598 1.00 0.00 C ATOM 1036 CG TYR A 107 5.612 2.061 8.563 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.449 1.452 9.526 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.043 1.276 7.538 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.707 0.069 9.460 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.304 -0.106 7.473 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.137 -0.709 8.435 1.00 0.00 C ATOM 1042 OH TYR A 107 6.397 -2.062 8.372 1.00 0.00 O ATOM 0 H TYR A 107 3.714 2.552 10.325 1.00 0.00 H new ATOM 0 HA TYR A 107 6.173 4.120 10.490 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.402 3.756 8.048 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.122 4.090 8.090 1.00 0.00 H new ATOM 0 HD1 TYR A 107 6.890 2.047 10.312 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.404 1.737 6.800 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.344 -0.396 10.198 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.866 -0.703 6.687 1.00 0.00 H new ATOM 0 HH TYR A 107 6.205 -2.390 7.469 1.00 0.00 H new ATOM 1052 N GLY A 108 3.321 5.576 9.558 1.00 0.00 N ATOM 1053 CA GLY A 108 2.641 6.910 9.493 1.00 0.00 C ATOM 1054 C GLY A 108 1.877 7.028 8.172 1.00 0.00 C ATOM 1055 O GLY A 108 2.173 7.871 7.348 1.00 0.00 O ATOM 0 H GLY A 108 2.754 4.789 9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.956 7.022 10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.377 7.710 9.573 1.00 0.00 H new ATOM 1059 N PHE A 109 0.898 6.185 7.965 1.00 0.00 N ATOM 1060 CA PHE A 109 0.103 6.226 6.700 1.00 0.00 C ATOM 1061 C PHE A 109 -1.285 6.807 7.000 1.00 0.00 C ATOM 1062 O PHE A 109 -1.722 6.839 8.133 1.00 0.00 O ATOM 1063 CB PHE A 109 -0.053 4.795 6.168 1.00 0.00 C ATOM 1064 CG PHE A 109 1.189 4.373 5.402 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.460 4.418 6.016 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.072 3.928 4.070 1.00 0.00 C ATOM 1067 CE1 PHE A 109 3.604 4.019 5.295 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.217 3.530 3.354 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.481 3.574 3.966 1.00 0.00 C ATOM 0 H PHE A 109 0.612 5.462 8.626 1.00 0.00 H new ATOM 0 HA PHE A 109 0.609 6.845 5.959 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -0.226 4.109 6.997 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.926 4.736 5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.556 4.758 7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.102 3.892 3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.576 4.055 5.764 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.124 3.190 2.333 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.358 3.266 3.416 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.989 7.253 5.990 1.00 0.00 N ATOM 1080 CA HIS A 110 -3.354 7.815 6.218 1.00 0.00 C ATOM 1081 C HIS A 110 -4.220 7.582 4.980 1.00 0.00 C ATOM 1082 O HIS A 110 -4.516 8.496 4.240 1.00 0.00 O ATOM 1083 CB HIS A 110 -3.262 9.316 6.518 1.00 0.00 C ATOM 1084 CG HIS A 110 -2.616 10.066 5.377 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -2.341 11.422 5.469 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -2.194 9.686 4.123 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -1.780 11.805 4.309 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -1.667 10.787 3.454 1.00 0.00 N ATOM 0 H HIS A 110 -1.677 7.252 5.019 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.808 7.313 7.073 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -4.260 9.715 6.699 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.686 9.472 7.430 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.262 8.686 3.720 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -1.460 12.814 4.095 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -1.278 10.811 2.512 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.625 6.358 4.748 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.463 6.049 3.554 1.00 0.00 C ATOM 1098 C LYS A 111 -6.522 7.135 3.351 1.00 0.00 C ATOM 1099 O LYS A 111 -7.218 7.524 4.268 1.00 0.00 O ATOM 1100 CB LYS A 111 -6.143 4.692 3.749 1.00 0.00 C ATOM 1101 CG LYS A 111 -7.076 4.740 4.967 1.00 0.00 C ATOM 1102 CD LYS A 111 -7.506 3.300 5.376 1.00 0.00 C ATOM 1103 CE LYS A 111 -9.036 3.197 5.470 1.00 0.00 C ATOM 1104 NZ LYS A 111 -9.517 4.008 6.623 1.00 0.00 N ATOM 0 H LYS A 111 -4.408 5.556 5.340 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.825 6.016 2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.711 4.429 2.856 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.390 3.916 3.888 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.571 5.227 5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.957 5.338 4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.132 2.582 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.059 3.040 6.336 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.493 3.552 4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.334 2.156 5.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.547 3.899 6.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.052 3.683 7.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.289 5.010 6.462 1.00 0.00 H new ATOM 1118 N ILE A 112 -6.635 7.634 2.149 1.00 0.00 N ATOM 1119 CA ILE A 112 -7.634 8.706 1.866 1.00 0.00 C ATOM 1120 C ILE A 112 -8.978 8.054 1.508 1.00 0.00 C ATOM 1121 O ILE A 112 -9.539 8.285 0.456 1.00 0.00 O ATOM 1122 CB ILE A 112 -7.133 9.598 0.694 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -5.594 9.571 0.594 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -7.585 11.047 0.905 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -4.955 10.199 1.842 1.00 0.00 C ATOM 0 H ILE A 112 -6.076 7.344 1.347 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.763 9.335 2.747 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.558 9.202 -0.228 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.250 8.543 0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.273 10.113 -0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -7.229 11.663 0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -8.674 11.086 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.174 11.424 1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.869 10.169 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.283 11.234 1.937 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.259 9.640 2.727 1.00 0.00 H new ATOM 1137 N THR A 113 -9.500 7.239 2.384 1.00 0.00 N ATOM 1138 CA THR A 113 -10.803 6.572 2.099 1.00 0.00 C ATOM 1139 C THR A 113 -11.461 6.146 3.414 1.00 0.00 C ATOM 1140 O THR A 113 -10.886 6.273 4.477 1.00 0.00 O ATOM 1141 CB THR A 113 -10.563 5.334 1.221 1.00 0.00 C ATOM 1142 OG1 THR A 113 -11.788 4.632 1.065 1.00 0.00 O ATOM 1143 CG2 THR A 113 -9.517 4.396 1.866 1.00 0.00 C ATOM 0 H THR A 113 -9.081 7.006 3.284 1.00 0.00 H new ATOM 0 HA THR A 113 -11.459 7.268 1.576 1.00 0.00 H new ATOM 0 HB THR A 113 -10.186 5.660 0.252 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.643 3.841 0.504 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.364 3.527 1.226 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.574 4.930 1.985 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.874 4.069 2.842 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.014 2.572 -3.098 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.229 1.398 -2.642 1.00 0.00 C ATOM 1334 C GLU A 126 -10.119 1.844 -1.682 1.00 0.00 C ATOM 1335 O GLU A 126 -9.814 3.014 -1.573 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.666 0.714 -3.879 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.798 0.018 -4.657 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.396 -1.158 -3.865 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -11.948 -1.415 -2.760 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -13.302 -1.787 -4.387 1.00 0.00 O ATOM 0 HA GLU A 126 -11.856 0.696 -2.093 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -10.172 1.447 -4.517 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -9.911 -0.016 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.582 0.741 -4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.414 -0.344 -5.611 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.530 0.923 -0.957 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.460 1.305 0.018 1.00 0.00 C ATOM 1349 C ILE A 127 -7.488 2.285 -0.660 1.00 0.00 C ATOM 1350 O ILE A 127 -7.314 2.273 -1.856 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.721 0.020 0.513 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -8.223 -0.345 1.931 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -6.194 0.236 0.546 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -7.504 -1.599 2.469 1.00 0.00 C ATOM 0 H ILE A 127 -9.743 -0.074 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.897 1.798 0.886 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.937 -0.792 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -8.054 0.493 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -9.298 -0.522 1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -5.705 -0.674 0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.839 0.478 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.957 1.057 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -7.876 -1.832 3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.695 -2.441 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.431 -1.411 2.517 1.00 0.00 H new ATOM 1366 N GLU A 128 -6.848 3.121 0.107 1.00 0.00 N ATOM 1367 CA GLU A 128 -5.881 4.096 -0.479 1.00 0.00 C ATOM 1368 C GLU A 128 -4.694 4.241 0.475 1.00 0.00 C ATOM 1369 O GLU A 128 -4.779 3.912 1.640 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.581 5.452 -0.654 1.00 0.00 C ATOM 1371 CG GLU A 128 -5.816 6.312 -1.668 1.00 0.00 C ATOM 1372 CD GLU A 128 -6.128 5.835 -3.089 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -6.686 4.759 -3.223 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -5.805 6.557 -4.018 1.00 0.00 O ATOM 0 H GLU A 128 -6.952 3.173 1.120 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.529 3.747 -1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.606 5.300 -0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.636 5.968 0.304 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.096 7.359 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.744 6.247 -1.479 1.00 0.00 H new ATOM 1381 N PHE A 129 -3.592 4.734 -0.007 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.405 4.910 0.873 1.00 0.00 C ATOM 1383 C PHE A 129 -1.448 5.893 0.201 1.00 0.00 C ATOM 1384 O PHE A 129 -0.935 5.634 -0.874 1.00 0.00 O ATOM 1385 CB PHE A 129 -1.699 3.561 1.081 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.443 2.719 2.109 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.646 3.200 3.423 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.925 1.442 1.753 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.334 2.409 4.365 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.611 0.657 2.699 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.817 1.138 4.000 1.00 0.00 C ATOM 0 H PHE A 129 -3.460 5.024 -0.976 1.00 0.00 H new ATOM 0 HA PHE A 129 -2.718 5.292 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.644 3.024 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.674 3.728 1.413 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.274 4.174 3.705 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.767 1.066 0.753 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.491 2.778 5.368 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.980 -0.319 2.422 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.346 0.534 4.722 1.00 0.00 H new ATOM 1401 N SER A 130 -1.213 7.028 0.811 1.00 0.00 N ATOM 1402 CA SER A 130 -0.299 8.029 0.186 1.00 0.00 C ATOM 1403 C SER A 130 0.393 8.872 1.262 1.00 0.00 C ATOM 1404 O SER A 130 -0.224 9.328 2.202 1.00 0.00 O ATOM 1405 CB SER A 130 -1.119 8.947 -0.727 1.00 0.00 C ATOM 1406 OG SER A 130 -0.256 9.549 -1.683 1.00 0.00 O ATOM 0 H SER A 130 -1.612 7.302 1.709 1.00 0.00 H new ATOM 0 HA SER A 130 0.464 7.504 -0.390 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.898 8.376 -1.232 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.619 9.715 -0.136 1.00 0.00 H new ATOM 0 HG SER A 130 -0.777 10.136 -2.270 1.00 0.00 H new ATOM 1412 N HIS A 131 1.668 9.108 1.104 1.00 0.00 N ATOM 1413 CA HIS A 131 2.415 9.954 2.081 1.00 0.00 C ATOM 1414 C HIS A 131 3.560 10.646 1.303 1.00 0.00 C ATOM 1415 O HIS A 131 3.988 10.116 0.300 1.00 0.00 O ATOM 1416 CB HIS A 131 2.935 9.080 3.241 1.00 0.00 C ATOM 1417 CG HIS A 131 3.847 7.991 2.754 1.00 0.00 C ATOM 1418 ND1 HIS A 131 5.216 8.171 2.657 1.00 0.00 N ATOM 1419 CD2 HIS A 131 3.616 6.680 2.415 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.753 6.996 2.283 1.00 0.00 C ATOM 1421 NE2 HIS A 131 4.821 6.053 2.121 1.00 0.00 N ATOM 0 H HIS A 131 2.229 8.747 0.333 1.00 0.00 H new ATOM 0 HA HIS A 131 1.776 10.714 2.530 1.00 0.00 H new ATOM 0 HB2 HIS A 131 3.467 9.706 3.957 1.00 0.00 H new ATOM 0 HB3 HIS A 131 2.091 8.638 3.769 1.00 0.00 H new ATOM 0 HD2 HIS A 131 2.645 6.208 2.382 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.810 6.834 2.132 1.00 0.00 H new ATOM 0 HE2 HIS A 131 4.963 5.082 1.842 1.00 0.00 H new ATOM 1429 N PRO A 132 3.993 11.828 1.730 1.00 0.00 N ATOM 1430 CA PRO A 132 5.053 12.579 1.005 1.00 0.00 C ATOM 1431 C PRO A 132 6.367 11.780 0.832 1.00 0.00 C ATOM 1432 O PRO A 132 7.424 12.368 0.714 1.00 0.00 O ATOM 1433 CB PRO A 132 5.293 13.854 1.851 1.00 0.00 C ATOM 1434 CG PRO A 132 4.349 13.787 3.084 1.00 0.00 C ATOM 1435 CD PRO A 132 3.470 12.526 2.934 1.00 0.00 C ATOM 0 HA PRO A 132 4.731 12.798 -0.013 1.00 0.00 H new ATOM 0 HB2 PRO A 132 6.334 13.912 2.169 1.00 0.00 H new ATOM 0 HB3 PRO A 132 5.090 14.748 1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 132 4.928 13.742 4.007 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.728 14.681 3.140 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.538 11.891 3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.420 12.790 2.811 1.00 0.00 H new ATOM 1443 N PHE A 133 6.334 10.472 0.793 1.00 0.00 N ATOM 1444 CA PHE A 133 7.610 9.712 0.600 1.00 0.00 C ATOM 1445 C PHE A 133 7.334 8.392 -0.135 1.00 0.00 C ATOM 1446 O PHE A 133 7.899 7.366 0.185 1.00 0.00 O ATOM 1447 CB PHE A 133 8.256 9.431 1.966 1.00 0.00 C ATOM 1448 CG PHE A 133 8.995 10.662 2.443 1.00 0.00 C ATOM 1449 CD1 PHE A 133 10.312 10.909 2.004 1.00 0.00 C ATOM 1450 CD2 PHE A 133 8.367 11.564 3.323 1.00 0.00 C ATOM 1451 CE1 PHE A 133 10.998 12.055 2.449 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.055 12.710 3.768 1.00 0.00 C ATOM 1453 CZ PHE A 133 10.370 12.955 3.331 1.00 0.00 C ATOM 0 H PHE A 133 5.493 9.903 0.885 1.00 0.00 H new ATOM 0 HA PHE A 133 8.294 10.310 -0.003 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.491 9.151 2.690 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.944 8.589 1.887 1.00 0.00 H new ATOM 0 HD1 PHE A 133 10.794 10.220 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.357 11.377 3.657 1.00 0.00 H new ATOM 0 HE1 PHE A 133 12.007 12.244 2.113 1.00 0.00 H new ATOM 0 HE2 PHE A 133 8.573 13.400 4.444 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.898 13.833 3.672 1.00 0.00 H new ATOM 1463 N PHE A 134 6.493 8.409 -1.138 1.00 0.00 N ATOM 1464 CA PHE A 134 6.208 7.151 -1.899 1.00 0.00 C ATOM 1465 C PHE A 134 5.901 7.492 -3.361 1.00 0.00 C ATOM 1466 O PHE A 134 4.938 7.014 -3.926 1.00 0.00 O ATOM 1467 CB PHE A 134 5.002 6.437 -1.272 1.00 0.00 C ATOM 1468 CG PHE A 134 4.997 4.979 -1.682 1.00 0.00 C ATOM 1469 CD1 PHE A 134 5.887 4.073 -1.072 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.105 4.527 -2.675 1.00 0.00 C ATOM 1471 CE1 PHE A 134 5.887 2.718 -1.456 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.104 3.172 -3.056 1.00 0.00 C ATOM 1473 CZ PHE A 134 4.995 2.267 -2.448 1.00 0.00 C ATOM 0 H PHE A 134 5.992 9.236 -1.463 1.00 0.00 H new ATOM 0 HA PHE A 134 7.079 6.497 -1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.044 6.518 -0.186 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.077 6.917 -1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.570 4.418 -0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.422 5.220 -3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.571 2.025 -0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.419 2.826 -3.816 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.994 1.228 -2.742 1.00 0.00 H new ATOM 1483 N LYS A 135 6.719 8.314 -3.975 1.00 0.00 N ATOM 1484 CA LYS A 135 6.496 8.700 -5.408 1.00 0.00 C ATOM 1485 C LYS A 135 7.751 8.353 -6.217 1.00 0.00 C ATOM 1486 O LYS A 135 8.729 7.868 -5.683 1.00 0.00 O ATOM 1487 CB LYS A 135 6.212 10.217 -5.514 1.00 0.00 C ATOM 1488 CG LYS A 135 5.443 10.728 -4.283 1.00 0.00 C ATOM 1489 CD LYS A 135 4.020 10.161 -4.268 1.00 0.00 C ATOM 1490 CE LYS A 135 3.399 10.356 -2.881 1.00 0.00 C ATOM 1491 NZ LYS A 135 3.897 9.292 -1.965 1.00 0.00 N ATOM 0 H LYS A 135 7.539 8.738 -3.542 1.00 0.00 H new ATOM 0 HA LYS A 135 5.637 8.155 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.153 10.760 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.635 10.419 -6.416 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.967 10.437 -3.373 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.407 11.817 -4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.412 10.660 -5.022 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.038 9.101 -4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.658 11.340 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.312 10.315 -2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.862 9.634 -0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.299 8.446 -2.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.878 9.052 -2.213 1.00 0.00 H new ATOM 1505 N ARG A 136 7.729 8.598 -7.504 1.00 0.00 N ATOM 1506 CA ARG A 136 8.915 8.286 -8.363 1.00 0.00 C ATOM 1507 C ARG A 136 9.660 9.581 -8.703 1.00 0.00 C ATOM 1508 O ARG A 136 10.807 9.560 -9.103 1.00 0.00 O ATOM 1509 CB ARG A 136 8.435 7.620 -9.656 1.00 0.00 C ATOM 1510 CG ARG A 136 9.616 6.913 -10.340 1.00 0.00 C ATOM 1511 CD ARG A 136 9.254 6.553 -11.796 1.00 0.00 C ATOM 1512 NE ARG A 136 9.707 5.159 -12.108 1.00 0.00 N ATOM 1513 CZ ARG A 136 10.907 4.745 -11.789 1.00 0.00 C ATOM 1514 NH1 ARG A 136 11.784 5.576 -11.297 1.00 0.00 N ATOM 1515 NH2 ARG A 136 11.240 3.501 -11.999 1.00 0.00 N ATOM 0 H ARG A 136 6.935 9.003 -8.000 1.00 0.00 H new ATOM 0 HA ARG A 136 9.587 7.615 -7.829 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.646 6.901 -9.436 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.008 8.367 -10.325 1.00 0.00 H new ATOM 0 HG2 ARG A 136 10.494 7.559 -10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 136 9.876 6.009 -9.789 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.177 6.635 -11.942 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.724 7.259 -12.481 1.00 0.00 H new ATOM 0 HE ARG A 136 9.067 4.519 -12.579 1.00 0.00 H new ATOM 0 HH11 ARG A 136 11.537 6.556 -11.159 1.00 0.00 H new ATOM 0 HH12 ARG A 136 12.717 5.246 -11.051 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.566 2.855 -12.410 1.00 0.00 H new ATOM 0 HH22 ARG A 136 12.174 3.174 -11.752 1.00 0.00 H new ATOM 1529 N ASN A 137 9.017 10.705 -8.549 1.00 0.00 N ATOM 1530 CA ASN A 137 9.689 11.998 -8.867 1.00 0.00 C ATOM 1531 C ASN A 137 11.063 12.048 -8.195 1.00 0.00 C ATOM 1532 O ASN A 137 12.077 12.195 -8.848 1.00 0.00 O ATOM 1533 CB ASN A 137 8.831 13.157 -8.355 1.00 0.00 C ATOM 1534 CG ASN A 137 9.376 14.477 -8.903 1.00 0.00 C ATOM 1535 OD1 ASN A 137 9.485 14.653 -10.100 1.00 0.00 O ATOM 1536 ND2 ASN A 137 9.726 15.420 -8.071 1.00 0.00 N ATOM 0 H ASN A 137 8.056 10.785 -8.217 1.00 0.00 H new ATOM 0 HA ASN A 137 9.813 12.082 -9.947 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.795 13.022 -8.666 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.837 13.174 -7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.091 16.304 -8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.635 15.273 -7.066 1.00 0.00 H new ATOM 1543 N SER A 138 11.104 11.929 -6.895 1.00 0.00 N ATOM 1544 CA SER A 138 12.408 11.971 -6.168 1.00 0.00 C ATOM 1545 C SER A 138 13.010 10.540 -6.125 1.00 0.00 C ATOM 1546 O SER A 138 12.418 9.672 -5.519 1.00 0.00 O ATOM 1547 CB SER A 138 12.140 12.459 -4.735 1.00 0.00 C ATOM 1548 OG SER A 138 12.880 11.671 -3.814 1.00 0.00 O ATOM 0 H SER A 138 10.285 11.804 -6.301 1.00 0.00 H new ATOM 0 HA SER A 138 13.107 12.641 -6.669 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.421 13.508 -4.639 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.075 12.393 -4.511 1.00 0.00 H new ATOM 0 HG SER A 138 13.792 12.022 -3.743 1.00 0.00 H new ATOM 1554 N PRO A 139 14.152 10.301 -6.763 1.00 0.00 N ATOM 1555 CA PRO A 139 14.754 8.948 -6.753 1.00 0.00 C ATOM 1556 C PRO A 139 15.283 8.591 -5.348 1.00 0.00 C ATOM 1557 O PRO A 139 16.265 7.888 -5.214 1.00 0.00 O ATOM 1558 CB PRO A 139 15.911 9.025 -7.779 1.00 0.00 C ATOM 1559 CG PRO A 139 16.104 10.523 -8.147 1.00 0.00 C ATOM 1560 CD PRO A 139 14.921 11.306 -7.536 1.00 0.00 C ATOM 0 HA PRO A 139 14.031 8.173 -7.008 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.827 8.612 -7.357 1.00 0.00 H new ATOM 0 HB3 PRO A 139 15.677 8.438 -8.667 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.052 10.895 -7.758 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.131 10.652 -9.229 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.272 12.113 -6.893 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.306 11.761 -8.313 1.00 0.00 H new ATOM 1568 N PHE A 140 14.648 9.052 -4.299 1.00 0.00 N ATOM 1569 CA PHE A 140 15.145 8.709 -2.927 1.00 0.00 C ATOM 1570 C PHE A 140 13.987 8.714 -1.919 1.00 0.00 C ATOM 1571 O PHE A 140 14.200 8.783 -0.726 1.00 0.00 O ATOM 1572 CB PHE A 140 16.226 9.719 -2.497 1.00 0.00 C ATOM 1573 CG PHE A 140 15.593 11.049 -2.149 1.00 0.00 C ATOM 1574 CD1 PHE A 140 15.345 11.996 -3.159 1.00 0.00 C ATOM 1575 CD2 PHE A 140 15.242 11.335 -0.814 1.00 0.00 C ATOM 1576 CE1 PHE A 140 14.745 13.230 -2.836 1.00 0.00 C ATOM 1577 CE2 PHE A 140 14.640 12.565 -0.492 1.00 0.00 C ATOM 1578 CZ PHE A 140 14.392 13.513 -1.501 1.00 0.00 C ATOM 0 H PHE A 140 13.818 9.643 -4.329 1.00 0.00 H new ATOM 0 HA PHE A 140 15.578 7.709 -2.950 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.773 9.333 -1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.950 9.852 -3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 140 15.614 11.778 -4.182 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.435 10.609 -0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 140 14.556 13.958 -3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 140 14.368 12.781 0.531 1.00 0.00 H new ATOM 0 HZ PHE A 140 13.931 14.458 -1.253 1.00 0.00 H new ATOM 1588 N LEU A 141 12.766 8.631 -2.375 1.00 0.00 N ATOM 1589 CA LEU A 141 11.620 8.626 -1.415 1.00 0.00 C ATOM 1590 C LEU A 141 11.524 7.261 -0.728 1.00 0.00 C ATOM 1591 O LEU A 141 10.450 6.713 -0.576 1.00 0.00 O ATOM 1592 CB LEU A 141 10.306 8.895 -2.155 1.00 0.00 C ATOM 1593 CG LEU A 141 10.353 10.240 -2.889 1.00 0.00 C ATOM 1594 CD1 LEU A 141 8.983 10.506 -3.521 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.695 11.375 -1.907 1.00 0.00 C ATOM 0 H LEU A 141 12.512 8.567 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 141 11.789 9.407 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.116 8.094 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.478 8.893 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 141 11.122 10.203 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.004 11.461 -4.046 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.747 9.709 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.222 10.538 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.725 12.323 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.935 11.423 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.668 11.184 -1.454 1.00 0.00 H new ATOM 1607 N LEU A 142 12.633 6.704 -0.312 1.00 0.00 N ATOM 1608 CA LEU A 142 12.606 5.376 0.362 1.00 0.00 C ATOM 1609 C LEU A 142 13.608 5.374 1.521 1.00 0.00 C ATOM 1610 O LEU A 142 13.357 4.814 2.569 1.00 0.00 O ATOM 1611 CB LEU A 142 12.997 4.305 -0.653 1.00 0.00 C ATOM 1612 CG LEU A 142 11.838 4.054 -1.631 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.337 3.172 -2.780 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.660 3.357 -0.913 1.00 0.00 C ATOM 0 H LEU A 142 13.560 7.117 -0.412 1.00 0.00 H new ATOM 0 HA LEU A 142 11.608 5.173 0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.884 4.620 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 142 13.254 3.380 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 142 11.486 5.010 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.521 2.989 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.152 3.677 -3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.693 2.222 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.850 3.188 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.994 2.401 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.304 3.989 -0.100 1.00 0.00 H new ATOM 1626 N ASP A 143 14.743 5.993 1.340 1.00 0.00 N ATOM 1627 CA ASP A 143 15.757 6.019 2.430 1.00 0.00 C ATOM 1628 C ASP A 143 15.337 7.023 3.508 1.00 0.00 C ATOM 1629 O ASP A 143 16.154 7.733 4.058 1.00 0.00 O ATOM 1630 CB ASP A 143 17.116 6.426 1.855 1.00 0.00 C ATOM 1631 CG ASP A 143 17.368 5.665 0.553 1.00 0.00 C ATOM 1632 OD1 ASP A 143 16.723 5.983 -0.432 1.00 0.00 O ATOM 1633 OD2 ASP A 143 18.204 4.775 0.562 1.00 0.00 O ATOM 0 H ASP A 143 15.011 6.481 0.485 1.00 0.00 H new ATOM 0 HA ASP A 143 15.831 5.026 2.874 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.138 7.500 1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.906 6.210 2.574 1.00 0.00 H new ATOM 1638 N GLN A 144 14.067 7.082 3.822 1.00 0.00 N ATOM 1639 CA GLN A 144 13.590 8.036 4.872 1.00 0.00 C ATOM 1640 C GLN A 144 12.463 7.382 5.672 1.00 0.00 C ATOM 1641 O GLN A 144 12.409 7.479 6.883 1.00 0.00 O ATOM 1642 CB GLN A 144 13.064 9.315 4.213 1.00 0.00 C ATOM 1643 CG GLN A 144 14.127 9.895 3.273 1.00 0.00 C ATOM 1644 CD GLN A 144 14.126 9.120 1.954 1.00 0.00 C ATOM 1645 OE1 GLN A 144 15.170 8.782 1.434 1.00 0.00 O ATOM 1646 NE2 GLN A 144 12.988 8.827 1.386 1.00 0.00 N ATOM 0 H GLN A 144 13.338 6.510 3.396 1.00 0.00 H new ATOM 0 HA GLN A 144 14.419 8.287 5.534 1.00 0.00 H new ATOM 0 HB2 GLN A 144 12.153 9.099 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 144 12.804 10.047 4.977 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.925 10.950 3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 144 15.110 9.836 3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.112 9.111 1.823 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.975 8.314 0.505 1.00 0.00 H new ATOM 1655 N ILE A 145 11.566 6.714 5.005 1.00 0.00 N ATOM 1656 CA ILE A 145 10.442 6.047 5.724 1.00 0.00 C ATOM 1657 C ILE A 145 11.014 5.184 6.848 1.00 0.00 C ATOM 1658 O ILE A 145 11.846 4.330 6.619 1.00 0.00 O ATOM 1659 CB ILE A 145 9.662 5.157 4.751 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.232 5.979 3.527 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.419 4.598 5.450 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.700 5.051 2.429 1.00 0.00 C ATOM 0 H ILE A 145 11.561 6.600 3.991 1.00 0.00 H new ATOM 0 HA ILE A 145 9.773 6.802 6.137 1.00 0.00 H new ATOM 0 HB ILE A 145 10.300 4.334 4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.462 6.696 3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.078 6.554 3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.865 3.965 4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.722 4.009 6.316 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.784 5.421 5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.398 5.644 1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.482 4.352 2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.841 4.496 2.806 1.00 0.00 H new ATOM 1674 N LYS A 146 10.574 5.393 8.063 1.00 0.00 N ATOM 1675 CA LYS A 146 11.096 4.579 9.203 1.00 0.00 C ATOM 1676 C LYS A 146 9.984 4.407 10.247 1.00 0.00 C ATOM 1677 O LYS A 146 8.950 5.043 10.181 1.00 0.00 O ATOM 1678 CB LYS A 146 12.320 5.306 9.821 1.00 0.00 C ATOM 1679 CG LYS A 146 13.573 4.409 9.784 1.00 0.00 C ATOM 1680 CD LYS A 146 14.015 4.160 8.326 1.00 0.00 C ATOM 1681 CE LYS A 146 15.521 3.877 8.279 1.00 0.00 C ATOM 1682 NZ LYS A 146 15.946 3.689 6.864 1.00 0.00 N ATOM 0 H LYS A 146 9.876 6.092 8.315 1.00 0.00 H new ATOM 0 HA LYS A 146 11.408 3.593 8.858 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.513 6.229 9.274 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.099 5.586 10.851 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.383 4.881 10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 146 13.362 3.458 10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.464 3.317 7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.780 5.029 7.712 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.072 4.703 8.729 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.753 2.985 8.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 16.968 3.497 6.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.429 2.887 6.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 15.738 4.552 6.322 1.00 0.00 H new ATOM 1696 N ARG A 147 10.192 3.548 11.207 1.00 0.00 N ATOM 1697 CA ARG A 147 9.157 3.327 12.254 1.00 0.00 C ATOM 1698 C ARG A 147 9.232 4.449 13.294 1.00 0.00 C ATOM 1699 O ARG A 147 10.203 4.575 14.015 1.00 0.00 O ATOM 1700 CB ARG A 147 9.401 1.969 12.930 1.00 0.00 C ATOM 1701 CG ARG A 147 8.095 1.455 13.559 1.00 0.00 C ATOM 1702 CD ARG A 147 8.405 0.477 14.694 1.00 0.00 C ATOM 1703 NE ARG A 147 9.562 -0.400 14.316 1.00 0.00 N ATOM 1704 CZ ARG A 147 9.554 -1.110 13.218 1.00 0.00 C ATOM 1705 NH1 ARG A 147 8.466 -1.216 12.506 1.00 0.00 N ATOM 1706 NH2 ARG A 147 10.626 -1.762 12.860 1.00 0.00 N ATOM 0 H ARG A 147 11.038 2.988 11.311 1.00 0.00 H new ATOM 0 HA ARG A 147 8.167 3.330 11.798 1.00 0.00 H new ATOM 0 HB2 ARG A 147 9.770 1.250 12.199 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.170 2.067 13.696 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.512 2.293 13.940 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.487 0.962 12.801 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.638 1.027 15.605 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.529 -0.135 14.907 1.00 0.00 H new ATOM 0 HE ARG A 147 10.375 -0.443 14.931 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.613 -0.743 12.805 1.00 0.00 H new ATOM 0 HH12 ARG A 147 8.468 -1.772 11.651 1.00 0.00 H new ATOM 0 HH21 ARG A 147 11.467 -1.717 13.436 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.623 -2.317 12.004 1.00 0.00 H new ATOM 1720 N LYS A 148 8.216 5.263 13.380 1.00 0.00 N ATOM 1721 CA LYS A 148 8.230 6.374 14.374 1.00 0.00 C ATOM 1722 C LYS A 148 7.849 5.825 15.752 1.00 0.00 C ATOM 1723 O LYS A 148 8.692 5.397 16.515 1.00 0.00 O ATOM 1724 CB LYS A 148 7.221 7.451 13.950 1.00 0.00 C ATOM 1725 CG LYS A 148 7.803 8.302 12.803 1.00 0.00 C ATOM 1726 CD LYS A 148 8.662 9.453 13.366 1.00 0.00 C ATOM 1727 CE LYS A 148 7.776 10.660 13.700 1.00 0.00 C ATOM 1728 NZ LYS A 148 8.632 11.788 14.168 1.00 0.00 N ATOM 0 H LYS A 148 7.376 5.207 12.804 1.00 0.00 H new ATOM 0 HA LYS A 148 9.227 6.812 14.421 1.00 0.00 H new ATOM 0 HB2 LYS A 148 6.291 6.982 13.629 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.980 8.089 14.800 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.408 7.675 12.148 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.993 8.708 12.196 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.188 9.120 14.261 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.421 9.740 12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.207 10.962 12.821 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.054 10.393 14.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.033 12.607 14.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.156 11.497 15.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.304 12.048 13.418 1.00 0.00 H new