USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1078 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 113 GLN : amide:sc= 0.245 K(o=0.79,f=-0.27!) USER MOD Set 1.2: A 125 SER OG : rot 77:sc= 0.545 USER MOD Set 2.1: A 34 MET CE :methyl -167:sc= -0.016 (180deg=0) USER MOD Set 2.2: A 37 THR OG1 : rot -130:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0826) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.0321 K(o=-0.032,f=-1.6!) USER MOD Single : A 19 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0963) USER MOD Single : A 26 ASN :FLIP amide:sc= -0.756 F(o=-11!,f=-0.76) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -134:sc= 0.463 USER MOD Single : A 44 LYS NZ :NH3+ -124:sc= -1.31 (180deg=-3.54!) USER MOD Single : A 47 SER OG : rot -80:sc= -2.13 USER MOD Single : A 48 GLN :FLIP amide:sc= -0.61 F(o=-2.2,f=-0.61) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc=-0.00915 USER MOD Single : A 68 GLN : amide:sc= -0.025 K(o=-0.025,f=-1.7!) USER MOD Single : A 70 ASN : amide:sc= -0.83 K(o=-0.83,f=-4.3!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.314 K(o=-0.31,f=-1.1!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.896 USER MOD Single : A 79 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.67) USER MOD Single : A 81 SER OG : rot 27:sc= 0.31 USER MOD Single : A 92 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.51) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HE2:sc= -0.327 K(o=-0.33,f=-4.6!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 37:sc= 0.181 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 130:sc= -1.25 USER MOD Single : A 115 ASN :FLIP amide:sc= -4.86! C(o=-5.6!,f=-4.9!) USER MOD Single : A 116 ASN : amide:sc= 0.484 K(o=0.48,f=-0.49) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.534 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.862 F(o=-5.4!,f=-0.86) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= -2.31 K(o=-2.3,f=-7.1!) USER MOD Single : A 131 THR OG1 : rot 84:sc= 1.14 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 137:sc= -3.45! (180deg=-4.49!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.486 K(o=-0.49,f=-1.2!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N ILE A 3 -8.253 10.128 -18.031 1.00 1.00 N ATOM 36 CA ILE A 3 -8.785 9.612 -16.776 1.00 1.00 C ATOM 37 C ILE A 3 -8.840 10.714 -15.718 1.00 1.00 C ATOM 38 O ILE A 3 -8.479 11.865 -15.966 1.00 1.00 O ATOM 39 CB ILE A 3 -7.931 8.422 -16.277 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.572 8.887 -15.697 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.680 7.465 -17.440 1.00 1.00 C ATOM 42 CD1 ILE A 3 -5.854 9.841 -16.661 1.00 1.00 C ATOM 0 HA ILE A 3 -9.801 9.259 -16.953 1.00 1.00 H new ATOM 0 HB ILE A 3 -8.482 7.924 -15.479 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.733 9.385 -14.741 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -5.941 8.020 -15.502 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -7.079 6.624 -17.096 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.633 7.098 -17.821 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -7.149 7.989 -18.235 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -4.903 10.150 -16.226 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -5.672 9.332 -17.608 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -6.476 10.719 -16.835 1.00 1.00 H new ATOM 54 N LYS A 4 -9.291 10.366 -14.518 1.00 1.00 N ATOM 55 CA LYS A 4 -9.402 11.329 -13.426 1.00 1.00 C ATOM 56 C LYS A 4 -8.015 11.685 -12.873 1.00 1.00 C ATOM 57 O LYS A 4 -6.986 11.348 -13.461 1.00 1.00 O ATOM 58 CB LYS A 4 -10.298 10.732 -12.316 1.00 1.00 C ATOM 59 CG LYS A 4 -11.792 10.883 -12.670 1.00 1.00 C ATOM 60 CD LYS A 4 -12.124 10.088 -13.942 1.00 1.00 C ATOM 61 CE LYS A 4 -13.642 10.025 -14.141 1.00 1.00 C ATOM 62 NZ LYS A 4 -14.166 11.393 -14.432 1.00 1.00 N ATOM 0 H LYS A 4 -9.587 9.421 -14.275 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.854 12.248 -13.799 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -10.058 9.678 -12.178 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.093 11.232 -11.370 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -12.406 10.529 -11.842 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -12.033 11.936 -12.818 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -11.655 10.558 -14.807 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -11.717 9.080 -13.867 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -13.884 9.350 -14.962 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -14.120 9.624 -13.247 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -15.173 11.333 -14.683 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -14.054 11.994 -13.590 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -13.636 11.806 -15.225 1.00 1.00 H new ATOM 76 N LEU A 5 -7.982 12.369 -11.734 1.00 1.00 N ATOM 77 CA LEU A 5 -6.727 12.783 -11.105 1.00 1.00 C ATOM 78 C LEU A 5 -6.013 11.590 -10.453 1.00 1.00 C ATOM 79 O LEU A 5 -6.629 10.729 -9.827 1.00 1.00 O ATOM 80 CB LEU A 5 -7.029 13.868 -10.047 1.00 1.00 C ATOM 81 CG LEU A 5 -7.203 15.244 -10.713 1.00 1.00 C ATOM 82 CD1 LEU A 5 -8.320 15.187 -11.764 1.00 1.00 C ATOM 83 CD2 LEU A 5 -7.562 16.272 -9.639 1.00 1.00 C ATOM 0 H LEU A 5 -8.817 12.652 -11.221 1.00 1.00 H new ATOM 0 HA LEU A 5 -6.064 13.186 -11.871 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -7.934 13.607 -9.499 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.218 13.910 -9.320 1.00 1.00 H new ATOM 0 HG LEU A 5 -6.273 15.528 -11.206 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -8.433 16.167 -12.228 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -8.065 14.452 -12.527 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -9.257 14.902 -11.285 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -7.688 17.251 -10.100 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.491 15.979 -9.151 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -6.763 16.319 -8.899 1.00 1.00 H new ATOM 95 N ILE A 6 -4.693 11.554 -10.601 1.00 1.00 N ATOM 96 CA ILE A 6 -3.864 10.469 -10.036 1.00 1.00 C ATOM 97 C ILE A 6 -2.968 10.996 -8.918 1.00 1.00 C ATOM 98 O ILE A 6 -2.239 11.973 -9.095 1.00 1.00 O ATOM 99 CB ILE A 6 -2.988 9.862 -11.144 1.00 1.00 C ATOM 100 CG1 ILE A 6 -3.888 9.353 -12.284 1.00 1.00 C ATOM 101 CG2 ILE A 6 -2.176 8.686 -10.574 1.00 1.00 C ATOM 102 CD1 ILE A 6 -3.028 8.943 -13.483 1.00 1.00 C ATOM 0 H ILE A 6 -4.162 12.262 -11.108 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.526 9.708 -9.624 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.307 10.623 -11.525 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -4.478 8.503 -11.941 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.591 10.132 -12.579 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.556 8.257 -11.361 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.540 9.042 -9.764 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.857 7.925 -10.193 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -3.671 8.584 -14.286 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -2.457 9.803 -13.833 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -2.343 8.150 -13.185 1.00 1.00 H new ATOM 114 N ALA A 7 -3.003 10.344 -7.761 1.00 1.00 N ATOM 115 CA ALA A 7 -2.182 10.754 -6.617 1.00 1.00 C ATOM 116 C ALA A 7 -0.711 10.425 -6.863 1.00 1.00 C ATOM 117 O ALA A 7 -0.385 9.418 -7.492 1.00 1.00 O ATOM 118 CB ALA A 7 -2.662 10.049 -5.342 1.00 1.00 C ATOM 0 H ALA A 7 -3.590 9.528 -7.586 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.284 11.832 -6.493 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -2.045 10.361 -4.499 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -3.701 10.314 -5.149 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -2.581 8.970 -5.471 1.00 1.00 H new ATOM 124 N GLN A 8 0.181 11.279 -6.372 1.00 1.00 N ATOM 125 CA GLN A 8 1.631 11.076 -6.544 1.00 1.00 C ATOM 126 C GLN A 8 2.390 11.413 -5.256 1.00 1.00 C ATOM 127 O GLN A 8 2.295 12.523 -4.734 1.00 1.00 O ATOM 128 CB GLN A 8 2.141 11.965 -7.686 1.00 1.00 C ATOM 129 CG GLN A 8 1.532 11.501 -9.014 1.00 1.00 C ATOM 130 CD GLN A 8 2.034 12.379 -10.155 1.00 1.00 C ATOM 131 OE1 GLN A 8 3.233 12.640 -10.259 1.00 1.00 O ATOM 132 NE2 GLN A 8 1.183 12.851 -11.027 1.00 1.00 N ATOM 0 H GLN A 8 -0.066 12.120 -5.851 1.00 1.00 H new ATOM 0 HA GLN A 8 1.806 10.027 -6.782 1.00 1.00 H new ATOM 0 HB2 GLN A 8 1.875 13.005 -7.497 1.00 1.00 H new ATOM 0 HB3 GLN A 8 3.229 11.919 -7.738 1.00 1.00 H new ATOM 0 HG2 GLN A 8 1.798 10.461 -9.201 1.00 1.00 H new ATOM 0 HG3 GLN A 8 0.444 11.547 -8.960 1.00 1.00 H new ATOM 0 HE21 GLN A 8 0.190 12.634 -10.940 1.00 1.00 H new ATOM 0 HE22 GLN A 8 1.512 13.436 -11.795 1.00 1.00 H new ATOM 141 N VAL A 9 3.152 10.448 -4.751 1.00 1.00 N ATOM 142 CA VAL A 9 3.945 10.638 -3.522 1.00 1.00 C ATOM 143 C VAL A 9 5.297 9.940 -3.646 1.00 1.00 C ATOM 144 O VAL A 9 5.440 8.952 -4.365 1.00 1.00 O ATOM 145 CB VAL A 9 3.187 10.073 -2.309 1.00 1.00 C ATOM 146 CG1 VAL A 9 1.931 10.902 -2.062 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.774 8.624 -2.575 1.00 1.00 C ATOM 0 H VAL A 9 3.243 9.522 -5.168 1.00 1.00 H new ATOM 0 HA VAL A 9 4.107 11.707 -3.381 1.00 1.00 H new ATOM 0 HB VAL A 9 3.841 10.112 -1.438 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.394 10.501 -1.202 1.00 1.00 H new ATOM 0 HG12 VAL A 9 2.211 11.937 -1.865 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.289 10.861 -2.942 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.238 8.234 -1.710 1.00 1.00 H new ATOM 0 HG22 VAL A 9 2.126 8.585 -3.451 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.663 8.019 -2.754 1.00 1.00 H new ATOM 157 N LYS A 10 6.303 10.451 -2.943 1.00 1.00 N ATOM 158 CA LYS A 10 7.641 9.860 -2.982 1.00 1.00 C ATOM 159 C LYS A 10 8.522 10.418 -1.864 1.00 1.00 C ATOM 160 O LYS A 10 8.444 11.598 -1.525 1.00 1.00 O ATOM 161 CB LYS A 10 8.291 10.128 -4.346 1.00 1.00 C ATOM 162 CG LYS A 10 8.213 11.625 -4.667 1.00 1.00 C ATOM 163 CD LYS A 10 9.017 11.943 -5.937 1.00 1.00 C ATOM 164 CE LYS A 10 8.386 11.272 -7.170 1.00 1.00 C ATOM 165 NZ LYS A 10 8.915 11.918 -8.401 1.00 1.00 N ATOM 0 H LYS A 10 6.220 11.270 -2.341 1.00 1.00 H new ATOM 0 HA LYS A 10 7.544 8.785 -2.833 1.00 1.00 H new ATOM 0 HB2 LYS A 10 9.331 9.802 -4.335 1.00 1.00 H new ATOM 0 HB3 LYS A 10 7.785 9.553 -5.121 1.00 1.00 H new ATOM 0 HG2 LYS A 10 7.173 11.920 -4.804 1.00 1.00 H new ATOM 0 HG3 LYS A 10 8.601 12.204 -3.829 1.00 1.00 H new ATOM 0 HD2 LYS A 10 9.057 13.022 -6.086 1.00 1.00 H new ATOM 0 HD3 LYS A 10 10.044 11.599 -5.817 1.00 1.00 H new ATOM 0 HE2 LYS A 10 8.615 10.206 -7.177 1.00 1.00 H new ATOM 0 HE3 LYS A 10 7.301 11.364 -7.134 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 8.492 11.469 -9.238 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 8.675 12.930 -8.393 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 9.949 11.808 -8.434 1.00 1.00 H new ATOM 179 N THR A 11 9.366 9.566 -1.292 1.00 1.00 N ATOM 180 CA THR A 11 10.272 9.972 -0.208 1.00 1.00 C ATOM 181 C THR A 11 11.592 9.197 -0.265 1.00 1.00 C ATOM 182 O THR A 11 11.637 8.025 -0.638 1.00 1.00 O ATOM 183 CB THR A 11 9.592 9.741 1.151 1.00 1.00 C ATOM 184 OG1 THR A 11 10.563 9.838 2.185 1.00 1.00 O ATOM 185 CG2 THR A 11 8.942 8.355 1.185 1.00 1.00 C ATOM 0 H THR A 11 9.446 8.585 -1.558 1.00 1.00 H new ATOM 0 HA THR A 11 10.496 11.031 -0.332 1.00 1.00 H new ATOM 0 HB THR A 11 8.821 10.497 1.299 1.00 1.00 H new ATOM 0 HG1 THR A 11 10.132 9.693 3.053 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.463 8.201 2.152 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.195 8.284 0.395 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.705 7.592 1.033 1.00 1.00 H new ATOM 193 N VAL A 12 12.674 9.865 0.120 1.00 1.00 N ATOM 194 CA VAL A 12 14.019 9.251 0.119 1.00 1.00 C ATOM 195 C VAL A 12 14.484 8.963 1.543 1.00 1.00 C ATOM 196 O VAL A 12 14.384 9.814 2.428 1.00 1.00 O ATOM 197 CB VAL A 12 15.019 10.192 -0.573 1.00 1.00 C ATOM 198 CG1 VAL A 12 15.109 11.525 0.185 1.00 1.00 C ATOM 199 CG2 VAL A 12 16.407 9.534 -0.619 1.00 1.00 C ATOM 0 H VAL A 12 12.657 10.834 0.439 1.00 1.00 H new ATOM 0 HA VAL A 12 13.968 8.308 -0.425 1.00 1.00 H new ATOM 0 HB VAL A 12 14.673 10.384 -1.589 1.00 1.00 H new ATOM 0 HG11 VAL A 12 15.821 12.181 -0.316 1.00 1.00 H new ATOM 0 HG12 VAL A 12 14.128 12.000 0.203 1.00 1.00 H new ATOM 0 HG13 VAL A 12 15.442 11.341 1.206 1.00 1.00 H new ATOM 0 HG21 VAL A 12 17.112 10.205 -1.110 1.00 1.00 H new ATOM 0 HG22 VAL A 12 16.747 9.331 0.396 1.00 1.00 H new ATOM 0 HG23 VAL A 12 16.348 8.599 -1.176 1.00 1.00 H new ATOM 209 N ILE A 13 14.993 7.755 1.769 1.00 1.00 N ATOM 210 CA ILE A 13 15.474 7.356 3.101 1.00 1.00 C ATOM 211 C ILE A 13 16.720 6.485 2.987 1.00 1.00 C ATOM 212 O ILE A 13 16.904 5.750 2.016 1.00 1.00 O ATOM 213 CB ILE A 13 14.341 6.599 3.863 1.00 1.00 C ATOM 214 CG1 ILE A 13 14.451 6.837 5.403 1.00 1.00 C ATOM 215 CG2 ILE A 13 14.398 5.079 3.583 1.00 1.00 C ATOM 216 CD1 ILE A 13 13.806 8.173 5.799 1.00 1.00 C ATOM 0 H ILE A 13 15.086 7.033 1.054 1.00 1.00 H new ATOM 0 HA ILE A 13 15.742 8.251 3.662 1.00 1.00 H new ATOM 0 HB ILE A 13 13.391 6.993 3.502 1.00 1.00 H new ATOM 0 HG12 ILE A 13 13.964 6.021 5.937 1.00 1.00 H new ATOM 0 HG13 ILE A 13 15.499 6.832 5.702 1.00 1.00 H new ATOM 0 HG21 ILE A 13 13.597 4.579 4.127 1.00 1.00 H new ATOM 0 HG22 ILE A 13 14.277 4.901 2.514 1.00 1.00 H new ATOM 0 HG23 ILE A 13 15.360 4.685 3.910 1.00 1.00 H new ATOM 0 HD11 ILE A 13 13.896 8.315 6.876 1.00 1.00 H new ATOM 0 HD12 ILE A 13 14.312 8.989 5.282 1.00 1.00 H new ATOM 0 HD13 ILE A 13 12.752 8.165 5.521 1.00 1.00 H new ATOM 228 N ASN A 14 17.582 6.544 3.996 1.00 1.00 N ATOM 229 CA ASN A 14 18.796 5.738 4.011 1.00 1.00 C ATOM 230 C ASN A 14 18.501 4.366 4.618 1.00 1.00 C ATOM 231 O ASN A 14 18.525 4.182 5.835 1.00 1.00 O ATOM 232 CB ASN A 14 19.873 6.451 4.834 1.00 1.00 C ATOM 233 CG ASN A 14 20.305 7.731 4.126 1.00 1.00 C ATOM 234 OD1 ASN A 14 20.130 7.861 2.914 1.00 1.00 O ATOM 235 ND2 ASN A 14 20.858 8.692 4.814 1.00 1.00 N ATOM 0 H ASN A 14 17.462 7.142 4.814 1.00 1.00 H new ATOM 0 HA ASN A 14 19.153 5.604 2.990 1.00 1.00 H new ATOM 0 HB2 ASN A 14 19.488 6.686 5.826 1.00 1.00 H new ATOM 0 HB3 ASN A 14 20.732 5.794 4.972 1.00 1.00 H new ATOM 0 HD21 ASN A 14 21.146 9.552 4.348 1.00 1.00 H new ATOM 0 HD22 ASN A 14 21.002 8.583 5.818 1.00 1.00 H new ATOM 242 N ALA A 15 18.227 3.388 3.759 1.00 1.00 N ATOM 243 CA ALA A 15 17.933 2.025 4.229 1.00 1.00 C ATOM 244 C ALA A 15 17.953 1.018 3.061 1.00 1.00 C ATOM 245 O ALA A 15 17.630 1.391 1.934 1.00 1.00 O ATOM 246 CB ALA A 15 16.553 2.004 4.891 1.00 1.00 C ATOM 0 H ALA A 15 18.201 3.504 2.746 1.00 1.00 H new ATOM 0 HA ALA A 15 18.700 1.736 4.947 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.332 0.995 5.240 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.545 2.691 5.737 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.798 2.311 4.167 1.00 1.00 H new ATOM 252 N PRO A 16 18.306 -0.216 3.299 1.00 1.00 N ATOM 253 CA PRO A 16 18.344 -1.251 2.212 1.00 1.00 C ATOM 254 C PRO A 16 16.961 -1.525 1.616 1.00 1.00 C ATOM 255 O PRO A 16 15.938 -1.450 2.299 1.00 1.00 O ATOM 256 CB PRO A 16 18.933 -2.503 2.909 1.00 1.00 C ATOM 257 CG PRO A 16 18.615 -2.309 4.361 1.00 1.00 C ATOM 258 CD PRO A 16 18.712 -0.798 4.601 1.00 1.00 C ATOM 0 HA PRO A 16 18.940 -0.927 1.359 1.00 1.00 H new ATOM 0 HB2 PRO A 16 18.485 -3.419 2.524 1.00 1.00 H new ATOM 0 HB3 PRO A 16 20.008 -2.580 2.745 1.00 1.00 H new ATOM 0 HG2 PRO A 16 17.618 -2.681 4.598 1.00 1.00 H new ATOM 0 HG3 PRO A 16 19.317 -2.853 4.993 1.00 1.00 H new ATOM 0 HD2 PRO A 16 18.053 -0.476 5.408 1.00 1.00 H new ATOM 0 HD3 PRO A 16 19.723 -0.499 4.877 1.00 1.00 H new ATOM 266 N ILE A 17 16.940 -1.850 0.326 1.00 1.00 N ATOM 267 CA ILE A 17 15.703 -2.142 -0.390 1.00 1.00 C ATOM 268 C ILE A 17 15.078 -3.451 0.089 1.00 1.00 C ATOM 269 O ILE A 17 13.860 -3.625 0.056 1.00 1.00 O ATOM 270 CB ILE A 17 15.994 -2.222 -1.895 1.00 1.00 C ATOM 271 CG1 ILE A 17 14.683 -2.430 -2.673 1.00 1.00 C ATOM 272 CG2 ILE A 17 16.958 -3.383 -2.178 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.931 -2.233 -4.173 1.00 1.00 C ATOM 0 H ILE A 17 17.779 -1.918 -0.251 1.00 1.00 H new ATOM 0 HA ILE A 17 14.992 -1.340 -0.191 1.00 1.00 H new ATOM 0 HB ILE A 17 16.454 -1.288 -2.218 1.00 1.00 H new ATOM 0 HG12 ILE A 17 14.295 -3.432 -2.488 1.00 1.00 H new ATOM 0 HG13 ILE A 17 13.927 -1.726 -2.325 1.00 1.00 H new ATOM 0 HG21 ILE A 17 17.161 -3.435 -3.248 1.00 1.00 H new ATOM 0 HG22 ILE A 17 17.891 -3.221 -1.639 1.00 1.00 H new ATOM 0 HG23 ILE A 17 16.507 -4.319 -1.848 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.999 -2.382 -4.718 1.00 1.00 H new ATOM 0 HD12 ILE A 17 15.299 -1.223 -4.351 1.00 1.00 H new ATOM 0 HD13 ILE A 17 15.672 -2.955 -4.517 1.00 1.00 H new ATOM 285 N GLU A 18 15.910 -4.384 0.539 1.00 1.00 N ATOM 286 CA GLU A 18 15.426 -5.683 1.005 1.00 1.00 C ATOM 287 C GLU A 18 14.376 -5.534 2.104 1.00 1.00 C ATOM 288 O GLU A 18 13.287 -6.100 2.011 1.00 1.00 O ATOM 289 CB GLU A 18 16.598 -6.495 1.573 1.00 1.00 C ATOM 290 CG GLU A 18 17.609 -6.808 0.471 1.00 1.00 C ATOM 291 CD GLU A 18 18.805 -7.558 1.056 1.00 1.00 C ATOM 292 OE1 GLU A 18 18.787 -7.837 2.246 1.00 1.00 O ATOM 293 OE2 GLU A 18 19.722 -7.844 0.306 1.00 1.00 O ATOM 0 H GLU A 18 16.922 -4.267 0.592 1.00 1.00 H new ATOM 0 HA GLU A 18 14.975 -6.189 0.151 1.00 1.00 H new ATOM 0 HB2 GLU A 18 17.083 -5.936 2.373 1.00 1.00 H new ATOM 0 HB3 GLU A 18 16.229 -7.422 2.011 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.137 -7.409 -0.306 1.00 1.00 H new ATOM 0 HG3 GLU A 18 17.944 -5.884 0.000 1.00 1.00 H new ATOM 300 N LYS A 19 14.716 -4.787 3.148 1.00 1.00 N ATOM 301 CA LYS A 19 13.818 -4.587 4.279 1.00 1.00 C ATOM 302 C LYS A 19 12.588 -3.767 3.886 1.00 1.00 C ATOM 303 O LYS A 19 11.481 -4.076 4.330 1.00 1.00 O ATOM 304 CB LYS A 19 14.585 -3.929 5.443 1.00 1.00 C ATOM 305 CG LYS A 19 15.440 -4.981 6.180 1.00 1.00 C ATOM 306 CD LYS A 19 16.390 -5.689 5.193 1.00 1.00 C ATOM 307 CE LYS A 19 17.444 -6.494 5.963 1.00 1.00 C ATOM 308 NZ LYS A 19 16.779 -7.598 6.713 1.00 1.00 N ATOM 0 H LYS A 19 15.612 -4.308 3.235 1.00 1.00 H new ATOM 0 HA LYS A 19 13.453 -5.561 4.606 1.00 1.00 H new ATOM 0 HB2 LYS A 19 15.224 -3.132 5.063 1.00 1.00 H new ATOM 0 HB3 LYS A 19 13.882 -3.470 6.138 1.00 1.00 H new ATOM 0 HG2 LYS A 19 16.018 -4.501 6.970 1.00 1.00 H new ATOM 0 HG3 LYS A 19 14.792 -5.714 6.660 1.00 1.00 H new ATOM 0 HD2 LYS A 19 15.821 -6.351 4.540 1.00 1.00 H new ATOM 0 HD3 LYS A 19 16.878 -4.953 4.554 1.00 1.00 H new ATOM 0 HE2 LYS A 19 18.181 -6.903 5.272 1.00 1.00 H new ATOM 0 HE3 LYS A 19 17.981 -5.843 6.653 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 17.501 -8.232 7.110 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 16.208 -7.198 7.485 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 16.164 -8.134 6.068 1.00 1.00 H new ATOM 322 N VAL A 20 12.758 -2.732 3.069 1.00 1.00 N ATOM 323 CA VAL A 20 11.621 -1.916 2.657 1.00 1.00 C ATOM 324 C VAL A 20 10.702 -2.763 1.785 1.00 1.00 C ATOM 325 O VAL A 20 9.492 -2.818 2.004 1.00 1.00 O ATOM 326 CB VAL A 20 12.093 -0.670 1.889 1.00 1.00 C ATOM 327 CG1 VAL A 20 10.894 0.232 1.558 1.00 1.00 C ATOM 328 CG2 VAL A 20 13.089 0.120 2.747 1.00 1.00 C ATOM 0 H VAL A 20 13.657 -2.442 2.684 1.00 1.00 H new ATOM 0 HA VAL A 20 11.080 -1.575 3.540 1.00 1.00 H new ATOM 0 HB VAL A 20 12.573 -0.990 0.964 1.00 1.00 H new ATOM 0 HG11 VAL A 20 11.239 1.111 1.014 1.00 1.00 H new ATOM 0 HG12 VAL A 20 10.183 -0.319 0.943 1.00 1.00 H new ATOM 0 HG13 VAL A 20 10.408 0.545 2.482 1.00 1.00 H new ATOM 0 HG21 VAL A 20 13.421 1.002 2.200 1.00 1.00 H new ATOM 0 HG22 VAL A 20 12.606 0.429 3.674 1.00 1.00 H new ATOM 0 HG23 VAL A 20 13.949 -0.509 2.978 1.00 1.00 H new ATOM 338 N TRP A 21 11.276 -3.445 0.800 1.00 1.00 N ATOM 339 CA TRP A 21 10.521 -4.311 -0.098 1.00 1.00 C ATOM 340 C TRP A 21 9.759 -5.341 0.723 1.00 1.00 C ATOM 341 O TRP A 21 8.593 -5.642 0.468 1.00 1.00 O ATOM 342 CB TRP A 21 11.501 -5.014 -1.049 1.00 1.00 C ATOM 343 CG TRP A 21 10.771 -5.872 -2.038 1.00 1.00 C ATOM 344 CD1 TRP A 21 10.534 -7.197 -1.890 1.00 1.00 C ATOM 345 CD2 TRP A 21 10.215 -5.502 -3.335 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.857 -7.659 -3.005 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.637 -6.652 -3.924 1.00 1.00 C ATOM 348 CE3 TRP A 21 10.151 -4.292 -4.047 1.00 1.00 C ATOM 349 CZ2 TRP A 21 9.018 -6.603 -5.173 1.00 1.00 C ATOM 350 CZ3 TRP A 21 9.530 -4.239 -5.307 1.00 1.00 C ATOM 351 CH2 TRP A 21 8.966 -5.392 -5.868 1.00 1.00 C ATOM 0 H TRP A 21 12.276 -3.413 0.602 1.00 1.00 H new ATOM 0 HA TRP A 21 9.810 -3.724 -0.680 1.00 1.00 H new ATOM 0 HB2 TRP A 21 12.096 -4.270 -1.578 1.00 1.00 H new ATOM 0 HB3 TRP A 21 12.195 -5.627 -0.473 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.826 -7.796 -1.040 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.557 -8.626 -3.133 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.582 -3.397 -3.623 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.582 -7.494 -5.600 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 9.487 -3.304 -5.846 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.491 -5.345 -6.837 1.00 1.00 H new ATOM 362 N GLU A 22 10.422 -5.887 1.738 1.00 1.00 N ATOM 363 CA GLU A 22 9.810 -6.877 2.612 1.00 1.00 C ATOM 364 C GLU A 22 8.565 -6.303 3.279 1.00 1.00 C ATOM 365 O GLU A 22 7.520 -6.952 3.323 1.00 1.00 O ATOM 366 CB GLU A 22 10.819 -7.300 3.686 1.00 1.00 C ATOM 367 CG GLU A 22 10.238 -8.427 4.547 1.00 1.00 C ATOM 368 CD GLU A 22 11.275 -8.892 5.568 1.00 1.00 C ATOM 369 OE1 GLU A 22 12.439 -8.559 5.402 1.00 1.00 O ATOM 370 OE2 GLU A 22 10.892 -9.573 6.504 1.00 1.00 O ATOM 0 H GLU A 22 11.387 -5.658 1.975 1.00 1.00 H new ATOM 0 HA GLU A 22 9.520 -7.742 2.016 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.744 -7.633 3.215 1.00 1.00 H new ATOM 0 HB3 GLU A 22 11.071 -6.446 4.315 1.00 1.00 H new ATOM 0 HG2 GLU A 22 9.341 -8.079 5.060 1.00 1.00 H new ATOM 0 HG3 GLU A 22 9.939 -9.262 3.914 1.00 1.00 H new ATOM 377 N ALA A 23 8.669 -5.081 3.795 1.00 1.00 N ATOM 378 CA ALA A 23 7.549 -4.430 4.468 1.00 1.00 C ATOM 379 C ALA A 23 6.348 -4.275 3.544 1.00 1.00 C ATOM 380 O ALA A 23 5.205 -4.257 3.997 1.00 1.00 O ATOM 381 CB ALA A 23 7.985 -3.053 4.973 1.00 1.00 C ATOM 0 H ALA A 23 9.520 -4.520 3.760 1.00 1.00 H new ATOM 0 HA ALA A 23 7.250 -5.061 5.305 1.00 1.00 H new ATOM 0 HB1 ALA A 23 7.148 -2.568 5.475 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.812 -3.168 5.674 1.00 1.00 H new ATOM 0 HB3 ALA A 23 8.306 -2.441 4.130 1.00 1.00 H new ATOM 387 N LEU A 24 6.600 -4.154 2.244 1.00 1.00 N ATOM 388 CA LEU A 24 5.522 -3.981 1.276 1.00 1.00 C ATOM 389 C LEU A 24 4.655 -5.252 1.173 1.00 1.00 C ATOM 390 O LEU A 24 3.427 -5.170 1.149 1.00 1.00 O ATOM 391 CB LEU A 24 6.137 -3.611 -0.097 1.00 1.00 C ATOM 392 CG LEU A 24 5.183 -2.711 -0.916 1.00 1.00 C ATOM 393 CD1 LEU A 24 5.809 -2.426 -2.291 1.00 1.00 C ATOM 394 CD2 LEU A 24 3.806 -3.386 -1.088 1.00 1.00 C ATOM 0 H LEU A 24 7.536 -4.172 1.838 1.00 1.00 H new ATOM 0 HA LEU A 24 4.866 -3.176 1.607 1.00 1.00 H new ATOM 0 HB2 LEU A 24 7.086 -3.096 0.054 1.00 1.00 H new ATOM 0 HB3 LEU A 24 6.353 -4.520 -0.658 1.00 1.00 H new ATOM 0 HG LEU A 24 5.035 -1.773 -0.381 1.00 1.00 H new ATOM 0 HD11 LEU A 24 5.139 -1.792 -2.871 1.00 1.00 H new ATOM 0 HD12 LEU A 24 6.764 -1.919 -2.158 1.00 1.00 H new ATOM 0 HD13 LEU A 24 5.968 -3.366 -2.820 1.00 1.00 H new ATOM 0 HD21 LEU A 24 3.151 -2.735 -1.667 1.00 1.00 H new ATOM 0 HD22 LEU A 24 3.929 -4.335 -1.610 1.00 1.00 H new ATOM 0 HD23 LEU A 24 3.364 -3.566 -0.108 1.00 1.00 H new ATOM 406 N VAL A 25 5.290 -6.418 1.107 1.00 1.00 N ATOM 407 CA VAL A 25 4.573 -7.709 0.990 1.00 1.00 C ATOM 408 C VAL A 25 4.854 -8.618 2.192 1.00 1.00 C ATOM 409 O VAL A 25 5.656 -9.549 2.129 1.00 1.00 O ATOM 410 CB VAL A 25 4.986 -8.411 -0.327 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.374 -7.667 -1.525 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.514 -8.397 -0.489 1.00 1.00 C ATOM 0 H VAL A 25 6.306 -6.508 1.132 1.00 1.00 H new ATOM 0 HA VAL A 25 3.502 -7.508 0.976 1.00 1.00 H new ATOM 0 HB VAL A 25 4.628 -9.440 -0.290 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.667 -8.164 -2.450 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.287 -7.671 -1.439 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.733 -6.638 -1.536 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.786 -8.895 -1.420 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.868 -7.366 -0.512 1.00 1.00 H new ATOM 0 HG23 VAL A 25 6.974 -8.920 0.350 1.00 1.00 H new ATOM 422 N ASN A 26 4.168 -8.343 3.297 1.00 1.00 N ATOM 423 CA ASN A 26 4.334 -9.150 4.513 1.00 1.00 C ATOM 424 C ASN A 26 3.087 -9.030 5.425 1.00 1.00 C ATOM 425 O ASN A 26 2.809 -7.937 5.917 1.00 1.00 O ATOM 426 CB ASN A 26 5.581 -8.679 5.262 1.00 1.00 C ATOM 427 CG ASN A 26 5.976 -9.670 6.353 1.00 1.00 C ATOM 428 OD1 ASN A 26 5.087 -10.483 6.848 1.00 1.00 O flip ATOM 429 ND2 ASN A 26 7.136 -9.708 6.764 1.00 1.00 N flip ATOM 0 H ASN A 26 3.498 -7.578 3.381 1.00 1.00 H new ATOM 0 HA ASN A 26 4.448 -10.197 4.232 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.406 -8.559 4.560 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.394 -7.701 5.706 1.00 1.00 H new ATOM 0 HD21 ASN A 26 7.835 -9.073 6.378 1.00 1.00 H new ATOM 0 HD22 ASN A 26 7.398 -10.375 7.490 1.00 1.00 H new ATOM 436 N PRO A 27 2.361 -10.088 5.658 1.00 1.00 N ATOM 437 CA PRO A 27 1.139 -10.015 6.520 1.00 1.00 C ATOM 438 C PRO A 27 1.482 -9.865 8.005 1.00 1.00 C ATOM 439 O PRO A 27 0.596 -9.686 8.840 1.00 1.00 O ATOM 440 CB PRO A 27 0.400 -11.338 6.221 1.00 1.00 C ATOM 441 CG PRO A 27 1.482 -12.303 5.852 1.00 1.00 C ATOM 442 CD PRO A 27 2.584 -11.472 5.168 1.00 1.00 C ATOM 0 HA PRO A 27 0.529 -9.138 6.302 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -0.160 -11.684 7.090 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.316 -11.217 5.408 1.00 1.00 H new ATOM 0 HG2 PRO A 27 1.869 -12.810 6.736 1.00 1.00 H new ATOM 0 HG3 PRO A 27 1.103 -13.075 5.182 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.577 -11.833 5.435 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.506 -11.526 4.082 1.00 1.00 H new ATOM 450 N GLU A 28 2.768 -9.939 8.329 1.00 1.00 N ATOM 451 CA GLU A 28 3.219 -9.803 9.721 1.00 1.00 C ATOM 452 C GLU A 28 3.606 -8.354 10.015 1.00 1.00 C ATOM 453 O GLU A 28 3.216 -7.801 11.043 1.00 1.00 O ATOM 454 CB GLU A 28 4.416 -10.725 9.981 1.00 1.00 C ATOM 455 CG GLU A 28 3.996 -12.187 9.773 1.00 1.00 C ATOM 456 CD GLU A 28 2.984 -12.605 10.836 1.00 1.00 C ATOM 457 OE1 GLU A 28 2.918 -11.940 11.857 1.00 1.00 O ATOM 458 OE2 GLU A 28 2.289 -13.583 10.612 1.00 1.00 O ATOM 0 H GLU A 28 3.518 -10.092 7.655 1.00 1.00 H new ATOM 0 HA GLU A 28 2.400 -10.089 10.380 1.00 1.00 H new ATOM 0 HB2 GLU A 28 5.235 -10.472 9.308 1.00 1.00 H new ATOM 0 HB3 GLU A 28 4.783 -10.583 10.997 1.00 1.00 H new ATOM 0 HG2 GLU A 28 3.563 -12.310 8.780 1.00 1.00 H new ATOM 0 HG3 GLU A 28 4.872 -12.834 9.821 1.00 1.00 H new ATOM 465 N ILE A 29 4.364 -7.735 9.116 1.00 1.00 N ATOM 466 CA ILE A 29 4.780 -6.344 9.287 1.00 1.00 C ATOM 467 C ILE A 29 3.580 -5.430 9.058 1.00 1.00 C ATOM 468 O ILE A 29 3.362 -4.462 9.788 1.00 1.00 O ATOM 469 CB ILE A 29 5.911 -5.992 8.310 1.00 1.00 C ATOM 470 CG1 ILE A 29 7.077 -6.983 8.494 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.407 -4.569 8.596 1.00 1.00 C ATOM 472 CD1 ILE A 29 8.094 -6.808 7.363 1.00 1.00 C ATOM 0 H ILE A 29 4.704 -8.174 8.260 1.00 1.00 H new ATOM 0 HA ILE A 29 5.155 -6.206 10.301 1.00 1.00 H new ATOM 0 HB ILE A 29 5.538 -6.052 7.287 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.559 -6.816 9.457 1.00 1.00 H new ATOM 0 HG13 ILE A 29 6.699 -8.005 8.500 1.00 1.00 H new ATOM 0 HG21 ILE A 29 7.210 -4.317 7.903 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.585 -3.865 8.469 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.779 -4.512 9.619 1.00 1.00 H new ATOM 0 HD11 ILE A 29 8.915 -7.512 7.500 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.609 -6.998 6.405 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.483 -5.790 7.377 1.00 1.00 H new ATOM 484 N ILE A 30 2.793 -5.744 8.035 1.00 1.00 N ATOM 485 CA ILE A 30 1.610 -4.951 7.714 1.00 1.00 C ATOM 486 C ILE A 30 0.653 -4.974 8.901 1.00 1.00 C ATOM 487 O ILE A 30 0.076 -3.950 9.268 1.00 1.00 O ATOM 488 CB ILE A 30 0.923 -5.518 6.449 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.824 -5.267 5.223 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.447 -4.842 6.232 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.305 -6.065 4.019 1.00 1.00 C ATOM 0 H ILE A 30 2.951 -6.539 7.415 1.00 1.00 H new ATOM 0 HA ILE A 30 1.901 -3.920 7.513 1.00 1.00 H new ATOM 0 HB ILE A 30 0.767 -6.589 6.580 1.00 1.00 H new ATOM 0 HG12 ILE A 30 1.841 -4.203 4.985 1.00 1.00 H new ATOM 0 HG13 ILE A 30 2.850 -5.559 5.449 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -0.917 -5.252 5.338 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.085 -5.028 7.096 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.307 -3.768 6.109 1.00 1.00 H new ATOM 0 HD11 ILE A 30 1.947 -5.882 3.157 1.00 1.00 H new ATOM 0 HD12 ILE A 30 1.312 -7.129 4.257 1.00 1.00 H new ATOM 0 HD13 ILE A 30 0.287 -5.752 3.786 1.00 1.00 H new ATOM 503 N LYS A 31 0.482 -6.142 9.510 1.00 1.00 N ATOM 504 CA LYS A 31 -0.398 -6.286 10.660 1.00 1.00 C ATOM 505 C LYS A 31 0.140 -5.487 11.842 1.00 1.00 C ATOM 506 O LYS A 31 -0.622 -5.020 12.689 1.00 1.00 O ATOM 507 CB LYS A 31 -0.527 -7.765 11.033 1.00 1.00 C ATOM 508 CG LYS A 31 -1.556 -7.940 12.153 1.00 1.00 C ATOM 509 CD LYS A 31 -1.755 -9.434 12.426 1.00 1.00 C ATOM 510 CE LYS A 31 -2.794 -9.621 13.534 1.00 1.00 C ATOM 511 NZ LYS A 31 -3.020 -11.078 13.759 1.00 1.00 N ATOM 0 H LYS A 31 0.944 -7.005 9.224 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.384 -5.899 10.402 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.828 -8.343 10.159 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.440 -8.152 11.354 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -1.216 -7.435 13.057 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -2.503 -7.481 11.868 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -2.083 -9.939 11.517 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -0.809 -9.889 12.720 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -2.450 -9.149 14.454 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -3.729 -9.135 13.257 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -3.726 -11.208 14.512 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -3.366 -11.515 12.881 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -2.126 -11.528 14.041 1.00 1.00 H new ATOM 525 N GLU A 32 1.457 -5.327 11.907 1.00 1.00 N ATOM 526 CA GLU A 32 2.079 -4.581 12.996 1.00 1.00 C ATOM 527 C GLU A 32 1.472 -3.182 13.080 1.00 1.00 C ATOM 528 O GLU A 32 1.167 -2.693 14.169 1.00 1.00 O ATOM 529 CB GLU A 32 3.606 -4.487 12.774 1.00 1.00 C ATOM 530 CG GLU A 32 4.328 -4.111 14.079 1.00 1.00 C ATOM 531 CD GLU A 32 3.981 -2.682 14.489 1.00 1.00 C ATOM 532 OE1 GLU A 32 3.844 -1.850 13.608 1.00 1.00 O ATOM 533 OE2 GLU A 32 3.860 -2.442 15.680 1.00 1.00 O ATOM 0 H GLU A 32 2.113 -5.702 11.222 1.00 1.00 H new ATOM 0 HA GLU A 32 1.895 -5.104 13.934 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.984 -5.441 12.407 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.821 -3.743 12.007 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.043 -4.803 14.872 1.00 1.00 H new ATOM 0 HG3 GLU A 32 5.406 -4.206 13.946 1.00 1.00 H new ATOM 540 N TYR A 33 1.286 -2.536 11.934 1.00 1.00 N ATOM 541 CA TYR A 33 0.709 -1.197 11.892 1.00 1.00 C ATOM 542 C TYR A 33 -0.770 -1.245 12.264 1.00 1.00 C ATOM 543 O TYR A 33 -1.298 -0.316 12.876 1.00 1.00 O ATOM 544 CB TYR A 33 0.854 -0.605 10.481 1.00 1.00 C ATOM 545 CG TYR A 33 2.311 -0.312 10.176 1.00 1.00 C ATOM 546 CD1 TYR A 33 2.901 0.857 10.672 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.066 -1.195 9.390 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.243 1.142 10.387 1.00 1.00 C ATOM 549 CE2 TYR A 33 4.405 -0.907 9.104 1.00 1.00 C ATOM 550 CZ TYR A 33 4.994 0.260 9.602 1.00 1.00 C ATOM 551 OH TYR A 33 6.314 0.539 9.318 1.00 1.00 O ATOM 0 H TYR A 33 1.527 -2.919 11.020 1.00 1.00 H new ATOM 0 HA TYR A 33 1.241 -0.571 12.608 1.00 1.00 H new ATOM 0 HB2 TYR A 33 0.455 -1.303 9.745 1.00 1.00 H new ATOM 0 HB3 TYR A 33 0.268 0.311 10.402 1.00 1.00 H new ATOM 0 HD1 TYR A 33 2.321 1.540 11.275 1.00 1.00 H new ATOM 0 HD2 TYR A 33 2.614 -2.097 9.006 1.00 1.00 H new ATOM 0 HE1 TYR A 33 4.698 2.042 10.773 1.00 1.00 H new ATOM 0 HE2 TYR A 33 4.985 -1.587 8.498 1.00 1.00 H new ATOM 0 HH TYR A 33 6.688 -0.177 8.763 1.00 1.00 H new ATOM 561 N MET A 34 -1.446 -2.331 11.896 1.00 1.00 N ATOM 562 CA MET A 34 -2.872 -2.494 12.181 1.00 1.00 C ATOM 563 C MET A 34 -3.085 -3.075 13.575 1.00 1.00 C ATOM 564 O MET A 34 -2.244 -3.796 14.109 1.00 1.00 O ATOM 565 CB MET A 34 -3.496 -3.424 11.136 1.00 1.00 C ATOM 566 CG MET A 34 -3.269 -2.854 9.728 1.00 1.00 C ATOM 567 SD MET A 34 -4.165 -1.290 9.525 1.00 1.00 S ATOM 568 CE MET A 34 -5.759 -1.983 9.019 1.00 1.00 C ATOM 0 H MET A 34 -1.027 -3.116 11.397 1.00 1.00 H new ATOM 0 HA MET A 34 -3.349 -1.515 12.140 1.00 1.00 H new ATOM 0 HB2 MET A 34 -3.055 -4.418 11.211 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.564 -3.534 11.326 1.00 1.00 H new ATOM 0 HG2 MET A 34 -2.204 -2.694 9.561 1.00 1.00 H new ATOM 0 HG3 MET A 34 -3.605 -3.572 8.980 1.00 1.00 H new ATOM 0 HE1 MET A 34 -6.391 -1.189 8.621 1.00 1.00 H new ATOM 0 HE2 MET A 34 -5.599 -2.739 8.250 1.00 1.00 H new ATOM 0 HE3 MET A 34 -6.248 -2.439 9.880 1.00 1.00 H new ATOM 578 N PHE A 35 -4.229 -2.755 14.172 1.00 1.00 N ATOM 579 CA PHE A 35 -4.560 -3.230 15.511 1.00 1.00 C ATOM 580 C PHE A 35 -4.641 -4.759 15.567 1.00 1.00 C ATOM 581 O PHE A 35 -4.159 -5.370 16.520 1.00 1.00 O ATOM 582 CB PHE A 35 -5.897 -2.625 15.959 1.00 1.00 C ATOM 583 CG PHE A 35 -5.743 -1.124 16.117 1.00 1.00 C ATOM 584 CD1 PHE A 35 -5.244 -0.595 17.315 1.00 1.00 C ATOM 585 CD2 PHE A 35 -6.095 -0.263 15.067 1.00 1.00 C ATOM 586 CE1 PHE A 35 -5.096 0.789 17.462 1.00 1.00 C ATOM 587 CE2 PHE A 35 -5.946 1.120 15.216 1.00 1.00 C ATOM 588 CZ PHE A 35 -5.448 1.647 16.414 1.00 1.00 C ATOM 0 H PHE A 35 -4.945 -2.166 13.747 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.764 -2.912 16.184 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.673 -2.847 15.226 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -6.213 -3.071 16.902 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.973 -1.256 18.125 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -6.481 -0.668 14.143 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -4.710 1.195 18.385 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -6.215 1.782 14.406 1.00 1.00 H new ATOM 0 HZ PHE A 35 -5.336 2.715 16.529 1.00 1.00 H new ATOM 598 N GLY A 36 -5.251 -5.381 14.564 1.00 1.00 N ATOM 599 CA GLY A 36 -5.374 -6.838 14.550 1.00 1.00 C ATOM 600 C GLY A 36 -5.995 -7.345 13.250 1.00 1.00 C ATOM 601 O GLY A 36 -6.896 -8.184 13.266 1.00 1.00 O ATOM 0 H GLY A 36 -5.664 -4.909 13.759 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -4.389 -7.287 14.681 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.985 -7.159 15.394 1.00 1.00 H new ATOM 605 N THR A 37 -5.513 -6.846 12.116 1.00 1.00 N ATOM 606 CA THR A 37 -6.032 -7.266 10.808 1.00 1.00 C ATOM 607 C THR A 37 -5.318 -8.525 10.321 1.00 1.00 C ATOM 608 O THR A 37 -4.092 -8.582 10.235 1.00 1.00 O ATOM 609 CB THR A 37 -5.842 -6.141 9.786 1.00 1.00 C ATOM 610 OG1 THR A 37 -6.471 -4.961 10.266 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.471 -6.545 8.447 1.00 1.00 C ATOM 0 H THR A 37 -4.766 -6.152 12.071 1.00 1.00 H new ATOM 0 HA THR A 37 -7.094 -7.486 10.915 1.00 1.00 H new ATOM 0 HB THR A 37 -4.777 -5.959 9.642 1.00 1.00 H new ATOM 0 HG1 THR A 37 -7.046 -4.589 9.565 1.00 1.00 H new ATOM 0 HG21 THR A 37 -6.333 -5.742 7.723 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.991 -7.452 8.078 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.536 -6.729 8.586 1.00 1.00 H new ATOM 619 N THR A 38 -6.098 -9.549 9.991 1.00 1.00 N ATOM 620 CA THR A 38 -5.538 -10.816 9.506 1.00 1.00 C ATOM 621 C THR A 38 -5.343 -10.776 7.993 1.00 1.00 C ATOM 622 O THR A 38 -6.270 -11.045 7.230 1.00 1.00 O ATOM 623 CB THR A 38 -6.482 -11.969 9.869 1.00 1.00 C ATOM 624 OG1 THR A 38 -6.765 -11.926 11.261 1.00 1.00 O ATOM 625 CG2 THR A 38 -5.824 -13.309 9.527 1.00 1.00 C ATOM 0 H THR A 38 -7.116 -9.532 10.048 1.00 1.00 H new ATOM 0 HA THR A 38 -4.568 -10.970 9.979 1.00 1.00 H new ATOM 0 HB THR A 38 -7.407 -11.867 9.301 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.370 -12.661 11.495 1.00 1.00 H new ATOM 0 HG21 THR A 38 -6.500 -14.123 9.787 1.00 1.00 H new ATOM 0 HG22 THR A 38 -5.606 -13.345 8.460 1.00 1.00 H new ATOM 0 HG23 THR A 38 -4.897 -13.413 10.090 1.00 1.00 H new ATOM 633 N VAL A 39 -4.128 -10.448 7.564 1.00 1.00 N ATOM 634 CA VAL A 39 -3.803 -10.372 6.131 1.00 1.00 C ATOM 635 C VAL A 39 -3.243 -11.699 5.636 1.00 1.00 C ATOM 636 O VAL A 39 -2.297 -12.245 6.207 1.00 1.00 O ATOM 637 CB VAL A 39 -2.766 -9.262 5.901 1.00 1.00 C ATOM 638 CG1 VAL A 39 -2.413 -9.161 4.407 1.00 1.00 C ATOM 639 CG2 VAL A 39 -3.346 -7.929 6.375 1.00 1.00 C ATOM 0 H VAL A 39 -3.347 -10.229 8.183 1.00 1.00 H new ATOM 0 HA VAL A 39 -4.715 -10.150 5.577 1.00 1.00 H new ATOM 0 HB VAL A 39 -1.862 -9.498 6.462 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.677 -8.370 4.260 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -1.999 -10.110 4.066 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -3.312 -8.931 3.835 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.615 -7.137 6.215 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -4.252 -7.706 5.812 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.585 -7.993 7.437 1.00 1.00 H new ATOM 649 N VAL A 40 -3.823 -12.228 4.565 1.00 1.00 N ATOM 650 CA VAL A 40 -3.374 -13.506 3.985 1.00 1.00 C ATOM 651 C VAL A 40 -3.094 -13.346 2.495 1.00 1.00 C ATOM 652 O VAL A 40 -3.948 -12.903 1.728 1.00 1.00 O ATOM 653 CB VAL A 40 -4.448 -14.584 4.212 1.00 1.00 C ATOM 654 CG1 VAL A 40 -5.755 -14.210 3.487 1.00 1.00 C ATOM 655 CG2 VAL A 40 -3.938 -15.933 3.690 1.00 1.00 C ATOM 0 H VAL A 40 -4.607 -11.798 4.074 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.451 -13.812 4.477 1.00 1.00 H new ATOM 0 HB VAL A 40 -4.651 -14.655 5.281 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.502 -14.985 3.660 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -6.124 -13.259 3.870 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -5.565 -14.121 2.417 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -4.699 -16.697 3.851 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.724 -15.853 2.624 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -3.028 -16.209 4.223 1.00 1.00 H new ATOM 665 N SER A 41 -1.888 -13.719 2.079 1.00 1.00 N ATOM 666 CA SER A 41 -1.498 -13.619 0.671 1.00 1.00 C ATOM 667 C SER A 41 -0.344 -14.555 0.344 1.00 1.00 C ATOM 668 O SER A 41 0.462 -14.880 1.215 1.00 1.00 O ATOM 669 CB SER A 41 -1.070 -12.194 0.357 1.00 1.00 C ATOM 670 OG SER A 41 -0.704 -12.102 -1.013 1.00 1.00 O ATOM 0 H SER A 41 -1.164 -14.093 2.692 1.00 1.00 H new ATOM 0 HA SER A 41 -2.361 -13.902 0.068 1.00 1.00 H new ATOM 0 HB2 SER A 41 -1.883 -11.502 0.575 1.00 1.00 H new ATOM 0 HB3 SER A 41 -0.230 -11.907 0.989 1.00 1.00 H new ATOM 0 HG SER A 41 0.142 -11.613 -1.094 1.00 1.00 H new ATOM 676 N ASP A 42 -0.262 -14.963 -0.917 1.00 1.00 N ATOM 677 CA ASP A 42 0.809 -15.833 -1.399 1.00 1.00 C ATOM 678 C ASP A 42 1.894 -14.971 -2.050 1.00 1.00 C ATOM 679 O ASP A 42 3.004 -15.424 -2.323 1.00 1.00 O ATOM 680 CB ASP A 42 0.245 -16.819 -2.424 1.00 1.00 C ATOM 681 CG ASP A 42 -0.688 -17.818 -1.744 1.00 1.00 C ATOM 682 OD1 ASP A 42 -0.672 -17.885 -0.525 1.00 1.00 O ATOM 683 OD2 ASP A 42 -1.405 -18.506 -2.454 1.00 1.00 O ATOM 0 H ASP A 42 -0.936 -14.701 -1.636 1.00 1.00 H new ATOM 0 HA ASP A 42 1.236 -16.392 -0.566 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.295 -16.277 -3.200 1.00 1.00 H new ATOM 0 HB3 ASP A 42 1.061 -17.350 -2.915 1.00 1.00 H new ATOM 688 N TRP A 43 1.564 -13.707 -2.295 1.00 1.00 N ATOM 689 CA TRP A 43 2.480 -12.749 -2.911 1.00 1.00 C ATOM 690 C TRP A 43 3.036 -13.265 -4.237 1.00 1.00 C ATOM 691 O TRP A 43 4.243 -13.452 -4.394 1.00 1.00 O ATOM 692 CB TRP A 43 3.644 -12.443 -1.970 1.00 1.00 C ATOM 693 CG TRP A 43 3.128 -11.992 -0.635 1.00 1.00 C ATOM 694 CD1 TRP A 43 3.314 -12.660 0.524 1.00 1.00 C ATOM 695 CD2 TRP A 43 2.350 -10.801 -0.295 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.721 -11.959 1.549 1.00 1.00 N ATOM 697 CE2 TRP A 43 2.115 -10.807 1.102 1.00 1.00 C ATOM 698 CE3 TRP A 43 1.838 -9.726 -1.044 1.00 1.00 C ATOM 699 CZ2 TRP A 43 1.396 -9.789 1.728 1.00 1.00 C ATOM 700 CZ3 TRP A 43 1.113 -8.701 -0.414 1.00 1.00 C ATOM 701 CH2 TRP A 43 0.895 -8.732 0.969 1.00 1.00 C ATOM 0 H TRP A 43 0.649 -13.315 -2.071 1.00 1.00 H new ATOM 0 HA TRP A 43 1.909 -11.841 -3.105 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.264 -13.331 -1.847 1.00 1.00 H new ATOM 0 HB3 TRP A 43 4.277 -11.669 -2.403 1.00 1.00 H new ATOM 0 HD1 TRP A 43 3.844 -13.595 0.630 1.00 1.00 H new ATOM 0 HE1 TRP A 43 2.730 -12.258 2.524 1.00 1.00 H new ATOM 0 HE3 TRP A 43 2.003 -9.688 -2.111 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 1.228 -9.819 2.794 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 0.721 -7.883 -1.000 1.00 1.00 H new ATOM 0 HH2 TRP A 43 0.340 -7.938 1.447 1.00 1.00 H new ATOM 712 N LYS A 44 2.160 -13.488 -5.213 1.00 1.00 N ATOM 713 CA LYS A 44 2.587 -13.969 -6.529 1.00 1.00 C ATOM 714 C LYS A 44 1.554 -13.627 -7.597 1.00 1.00 C ATOM 715 O LYS A 44 0.377 -13.407 -7.308 1.00 1.00 O ATOM 716 CB LYS A 44 2.843 -15.481 -6.489 1.00 1.00 C ATOM 717 CG LYS A 44 1.562 -16.239 -6.123 1.00 1.00 C ATOM 718 CD LYS A 44 1.798 -17.753 -6.235 1.00 1.00 C ATOM 719 CE LYS A 44 2.927 -18.210 -5.286 1.00 1.00 C ATOM 720 NZ LYS A 44 4.242 -18.035 -5.966 1.00 1.00 N ATOM 0 H LYS A 44 1.154 -13.345 -5.121 1.00 1.00 H new ATOM 0 HA LYS A 44 3.518 -13.466 -6.789 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.206 -15.819 -7.459 1.00 1.00 H new ATOM 0 HB3 LYS A 44 3.623 -15.703 -5.761 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.256 -15.984 -5.108 1.00 1.00 H new ATOM 0 HG3 LYS A 44 0.750 -15.939 -6.786 1.00 1.00 H new ATOM 0 HD2 LYS A 44 0.878 -18.287 -5.995 1.00 1.00 H new ATOM 0 HD3 LYS A 44 2.056 -18.009 -7.263 1.00 1.00 H new ATOM 0 HE2 LYS A 44 2.901 -17.629 -4.364 1.00 1.00 H new ATOM 0 HE3 LYS A 44 2.784 -19.254 -5.008 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 4.750 -18.943 -5.979 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 4.088 -17.711 -6.942 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 4.807 -17.329 -5.452 1.00 1.00 H new ATOM 734 N GLU A 45 1.989 -13.584 -8.851 1.00 1.00 N ATOM 735 CA GLU A 45 1.106 -13.253 -9.968 1.00 1.00 C ATOM 736 C GLU A 45 -0.066 -14.241 -10.091 1.00 1.00 C ATOM 737 O GLU A 45 0.128 -15.430 -10.340 1.00 1.00 O ATOM 738 CB GLU A 45 1.919 -13.201 -11.299 1.00 1.00 C ATOM 739 CG GLU A 45 3.134 -14.148 -11.256 1.00 1.00 C ATOM 740 CD GLU A 45 2.704 -15.570 -10.917 1.00 1.00 C ATOM 741 OE1 GLU A 45 2.065 -16.190 -11.749 1.00 1.00 O ATOM 742 OE2 GLU A 45 3.022 -16.022 -9.831 1.00 1.00 O ATOM 0 H GLU A 45 2.953 -13.775 -9.123 1.00 1.00 H new ATOM 0 HA GLU A 45 0.679 -12.270 -9.769 1.00 1.00 H new ATOM 0 HB2 GLU A 45 1.272 -13.475 -12.133 1.00 1.00 H new ATOM 0 HB3 GLU A 45 2.258 -12.181 -11.480 1.00 1.00 H new ATOM 0 HG2 GLU A 45 3.642 -14.138 -12.220 1.00 1.00 H new ATOM 0 HG3 GLU A 45 3.850 -13.794 -10.514 1.00 1.00 H new ATOM 749 N GLY A 46 -1.284 -13.733 -9.931 1.00 1.00 N ATOM 750 CA GLY A 46 -2.505 -14.542 -10.043 1.00 1.00 C ATOM 751 C GLY A 46 -3.102 -14.874 -8.680 1.00 1.00 C ATOM 752 O GLY A 46 -4.243 -15.329 -8.586 1.00 1.00 O ATOM 0 H GLY A 46 -1.458 -12.750 -9.720 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -3.242 -14.004 -10.639 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.279 -15.467 -10.574 1.00 1.00 H new ATOM 756 N SER A 47 -2.340 -14.644 -7.615 1.00 1.00 N ATOM 757 CA SER A 47 -2.838 -14.945 -6.272 1.00 1.00 C ATOM 758 C SER A 47 -3.831 -13.888 -5.802 1.00 1.00 C ATOM 759 O SER A 47 -3.632 -12.689 -5.998 1.00 1.00 O ATOM 760 CB SER A 47 -1.670 -15.061 -5.283 1.00 1.00 C ATOM 761 OG SER A 47 -1.089 -16.352 -5.415 1.00 1.00 O ATOM 0 H SER A 47 -1.396 -14.259 -7.650 1.00 1.00 H new ATOM 0 HA SER A 47 -3.360 -15.901 -6.313 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.927 -14.290 -5.484 1.00 1.00 H new ATOM 0 HB3 SER A 47 -2.022 -14.907 -4.263 1.00 1.00 H new ATOM 0 HG SER A 47 -1.630 -17.006 -4.924 1.00 1.00 H new ATOM 767 N GLN A 48 -4.899 -14.356 -5.164 1.00 1.00 N ATOM 768 CA GLN A 48 -5.926 -13.456 -4.642 1.00 1.00 C ATOM 769 C GLN A 48 -5.601 -13.130 -3.192 1.00 1.00 C ATOM 770 O GLN A 48 -4.869 -13.864 -2.527 1.00 1.00 O ATOM 771 CB GLN A 48 -7.312 -14.115 -4.753 1.00 1.00 C ATOM 772 CG GLN A 48 -8.415 -13.078 -4.491 1.00 1.00 C ATOM 773 CD GLN A 48 -9.782 -13.702 -4.735 1.00 1.00 C ATOM 774 OE1 GLN A 48 -10.496 -13.301 -5.754 1.00 1.00 O flip ATOM 775 NE2 GLN A 48 -10.206 -14.587 -3.991 1.00 1.00 N flip ATOM 0 H GLN A 48 -5.077 -15.346 -4.996 1.00 1.00 H new ATOM 0 HA GLN A 48 -5.943 -12.535 -5.224 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.438 -14.548 -5.745 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -7.393 -14.932 -4.036 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -8.349 -12.716 -3.465 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -8.278 -12.216 -5.143 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -9.646 -14.897 -3.197 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -11.117 -15.010 -4.169 1.00 1.00 H new ATOM 784 N ILE A 49 -6.135 -12.022 -2.688 1.00 1.00 N ATOM 785 CA ILE A 49 -5.877 -11.615 -1.301 1.00 1.00 C ATOM 786 C ILE A 49 -7.105 -10.956 -0.692 1.00 1.00 C ATOM 787 O ILE A 49 -7.901 -10.317 -1.381 1.00 1.00 O ATOM 788 CB ILE A 49 -4.669 -10.656 -1.243 1.00 1.00 C ATOM 789 CG1 ILE A 49 -4.986 -9.345 -1.984 1.00 1.00 C ATOM 790 CG2 ILE A 49 -3.450 -11.328 -1.896 1.00 1.00 C ATOM 791 CD1 ILE A 49 -3.783 -8.398 -1.912 1.00 1.00 C ATOM 0 H ILE A 49 -6.744 -11.391 -3.209 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.647 -12.508 -0.719 1.00 1.00 H new ATOM 0 HB ILE A 49 -4.452 -10.428 -0.199 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -5.231 -9.556 -3.025 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -5.861 -8.869 -1.541 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -2.596 -10.651 -1.855 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -3.211 -12.247 -1.360 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -3.678 -11.563 -2.936 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -4.016 -7.473 -2.439 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -3.558 -8.175 -0.869 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -2.918 -8.872 -2.377 1.00 1.00 H new ATOM 803 N VAL A 50 -7.250 -11.114 0.619 1.00 1.00 N ATOM 804 CA VAL A 50 -8.384 -10.527 1.337 1.00 1.00 C ATOM 805 C VAL A 50 -7.950 -10.038 2.709 1.00 1.00 C ATOM 806 O VAL A 50 -6.979 -10.530 3.283 1.00 1.00 O ATOM 807 CB VAL A 50 -9.505 -11.559 1.483 1.00 1.00 C ATOM 808 CG1 VAL A 50 -10.042 -11.939 0.098 1.00 1.00 C ATOM 809 CG2 VAL A 50 -8.966 -12.812 2.180 1.00 1.00 C ATOM 0 H VAL A 50 -6.603 -11.640 1.207 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.753 -9.677 0.764 1.00 1.00 H new ATOM 0 HB VAL A 50 -10.310 -11.129 2.079 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -10.840 -12.674 0.206 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -10.432 -11.050 -0.397 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -9.236 -12.364 -0.501 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -9.767 -13.544 2.282 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -8.157 -13.239 1.587 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -8.590 -12.546 3.168 1.00 1.00 H new ATOM 819 N TRP A 51 -8.682 -9.062 3.236 1.00 1.00 N ATOM 820 CA TRP A 51 -8.382 -8.487 4.558 1.00 1.00 C ATOM 821 C TRP A 51 -9.625 -8.518 5.438 1.00 1.00 C ATOM 822 O TRP A 51 -10.603 -7.818 5.183 1.00 1.00 O ATOM 823 CB TRP A 51 -7.917 -7.028 4.422 1.00 1.00 C ATOM 824 CG TRP A 51 -6.733 -6.908 3.502 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.725 -7.803 3.383 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.415 -5.823 2.583 1.00 1.00 C ATOM 827 NE1 TRP A 51 -4.821 -7.344 2.444 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.201 -6.127 1.923 1.00 1.00 C ATOM 829 CE3 TRP A 51 -7.057 -4.616 2.258 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.646 -5.267 0.976 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.501 -3.748 1.307 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.298 -4.072 0.667 1.00 1.00 C ATOM 0 H TRP A 51 -9.490 -8.647 2.773 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.589 -9.082 5.010 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.737 -6.418 4.042 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.656 -6.635 5.405 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.641 -8.728 3.934 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -3.976 -7.845 2.170 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -7.985 -4.355 2.744 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -3.719 -5.524 0.485 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -7.004 -2.823 1.066 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -4.876 -3.399 -0.064 1.00 1.00 H new ATOM 843 N LYS A 52 -9.588 -9.328 6.491 1.00 1.00 N ATOM 844 CA LYS A 52 -10.715 -9.435 7.415 1.00 1.00 C ATOM 845 C LYS A 52 -10.552 -8.425 8.543 1.00 1.00 C ATOM 846 O LYS A 52 -9.460 -8.243 9.079 1.00 1.00 O ATOM 847 CB LYS A 52 -10.797 -10.851 7.996 1.00 1.00 C ATOM 848 CG LYS A 52 -11.134 -11.846 6.882 1.00 1.00 C ATOM 849 CD LYS A 52 -11.253 -13.254 7.471 1.00 1.00 C ATOM 850 CE LYS A 52 -11.583 -14.248 6.356 1.00 1.00 C ATOM 851 NZ LYS A 52 -11.691 -15.619 6.932 1.00 1.00 N ATOM 0 H LYS A 52 -8.792 -9.920 6.727 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.636 -9.226 6.871 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -9.849 -11.119 8.462 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.558 -10.891 8.776 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -12.069 -11.563 6.398 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -10.359 -11.826 6.115 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -10.320 -13.535 7.959 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -12.031 -13.276 8.234 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -12.519 -13.970 5.871 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.808 -14.223 5.590 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -11.915 -16.297 6.176 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -10.788 -15.881 7.375 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -12.446 -15.637 7.647 1.00 1.00 H new ATOM 865 N GLY A 53 -11.647 -7.765 8.902 1.00 1.00 N ATOM 866 CA GLY A 53 -11.610 -6.767 9.972 1.00 1.00 C ATOM 867 C GLY A 53 -13.011 -6.427 10.451 1.00 1.00 C ATOM 868 O GLY A 53 -13.988 -7.072 10.068 1.00 1.00 O ATOM 0 H GLY A 53 -12.564 -7.898 8.475 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.019 -7.145 10.806 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.115 -5.864 9.614 1.00 1.00 H new ATOM 872 N GLU A 54 -13.112 -5.407 11.297 1.00 1.00 N ATOM 873 CA GLU A 54 -14.398 -4.961 11.849 1.00 1.00 C ATOM 874 C GLU A 54 -14.593 -3.471 11.591 1.00 1.00 C ATOM 875 O GLU A 54 -13.713 -2.648 11.841 1.00 1.00 O ATOM 876 CB GLU A 54 -14.436 -5.244 13.352 1.00 1.00 C ATOM 877 CG GLU A 54 -15.820 -4.900 13.914 1.00 1.00 C ATOM 878 CD GLU A 54 -15.902 -5.288 15.388 1.00 1.00 C ATOM 879 OE1 GLU A 54 -15.049 -6.040 15.833 1.00 1.00 O ATOM 880 OE2 GLU A 54 -16.817 -4.829 16.051 1.00 1.00 O ATOM 0 H GLU A 54 -12.312 -4.865 11.622 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.205 -5.507 11.360 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.209 -6.294 13.539 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -13.671 -4.657 13.861 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.012 -3.833 13.800 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -16.591 -5.424 13.349 1.00 1.00 H new ATOM 887 N TRP A 55 -15.771 -3.116 11.087 1.00 1.00 N ATOM 888 CA TRP A 55 -16.100 -1.718 10.782 1.00 1.00 C ATOM 889 C TRP A 55 -17.528 -1.404 11.218 1.00 1.00 C ATOM 890 O TRP A 55 -18.493 -1.974 10.711 1.00 1.00 O ATOM 891 CB TRP A 55 -15.947 -1.487 9.272 1.00 1.00 C ATOM 892 CG TRP A 55 -16.100 -0.032 8.947 1.00 1.00 C ATOM 893 CD1 TRP A 55 -17.219 0.538 8.443 1.00 1.00 C ATOM 894 CD2 TRP A 55 -15.120 1.041 9.076 1.00 1.00 C ATOM 895 NE1 TRP A 55 -16.991 1.890 8.259 1.00 1.00 N ATOM 896 CE2 TRP A 55 -15.712 2.247 8.635 1.00 1.00 C ATOM 897 CE3 TRP A 55 -13.788 1.085 9.530 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -15.010 3.454 8.644 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -13.078 2.299 9.540 1.00 1.00 C ATOM 900 CH2 TRP A 55 -13.688 3.480 9.096 1.00 1.00 C ATOM 0 H TRP A 55 -16.520 -3.777 10.879 1.00 1.00 H new ATOM 0 HA TRP A 55 -15.422 -1.059 11.324 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -14.970 -1.839 8.941 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -16.695 -2.067 8.731 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -18.141 0.021 8.220 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -17.683 2.543 7.891 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -13.308 0.180 9.873 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -15.486 4.362 8.304 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -12.057 2.321 9.892 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -13.137 4.409 9.103 1.00 1.00 H new ATOM 911 N LYS A 56 -17.659 -0.480 12.165 1.00 1.00 N ATOM 912 CA LYS A 56 -18.968 -0.083 12.676 1.00 1.00 C ATOM 913 C LYS A 56 -19.750 -1.307 13.163 1.00 1.00 C ATOM 914 O LYS A 56 -20.962 -1.400 12.978 1.00 1.00 O ATOM 915 CB LYS A 56 -19.763 0.644 11.585 1.00 1.00 C ATOM 916 CG LYS A 56 -19.086 1.978 11.253 1.00 1.00 C ATOM 917 CD LYS A 56 -19.892 2.705 10.173 1.00 1.00 C ATOM 918 CE LYS A 56 -19.222 4.043 9.851 1.00 1.00 C ATOM 919 NZ LYS A 56 -20.017 4.759 8.812 1.00 1.00 N ATOM 0 H LYS A 56 -16.874 0.009 12.595 1.00 1.00 H new ATOM 0 HA LYS A 56 -18.818 0.593 13.518 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -19.823 0.023 10.691 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -20.785 0.818 11.921 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -19.017 2.596 12.148 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -18.067 1.805 10.907 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -19.953 2.091 9.274 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -20.913 2.871 10.516 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -19.149 4.652 10.752 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -18.205 3.877 9.496 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -19.562 5.668 8.593 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -20.065 4.179 7.950 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -20.979 4.930 9.168 1.00 1.00 H new ATOM 933 N GLY A 57 -19.046 -2.245 13.788 1.00 1.00 N ATOM 934 CA GLY A 57 -19.676 -3.464 14.305 1.00 1.00 C ATOM 935 C GLY A 57 -19.999 -4.431 13.171 1.00 1.00 C ATOM 936 O GLY A 57 -20.388 -5.577 13.394 1.00 1.00 O ATOM 0 H GLY A 57 -18.041 -2.189 13.951 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.011 -3.946 15.022 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -20.590 -3.207 14.841 1.00 1.00 H new ATOM 940 N LYS A 58 -19.830 -3.963 11.938 1.00 1.00 N ATOM 941 CA LYS A 58 -20.109 -4.790 10.754 1.00 1.00 C ATOM 942 C LYS A 58 -18.813 -5.327 10.159 1.00 1.00 C ATOM 943 O LYS A 58 -17.948 -4.568 9.720 1.00 1.00 O ATOM 944 CB LYS A 58 -20.851 -3.949 9.708 1.00 1.00 C ATOM 945 CG LYS A 58 -21.282 -4.834 8.535 1.00 1.00 C ATOM 946 CD LYS A 58 -22.128 -4.009 7.564 1.00 1.00 C ATOM 947 CE LYS A 58 -22.581 -4.890 6.398 1.00 1.00 C ATOM 948 NZ LYS A 58 -23.443 -4.093 5.481 1.00 1.00 N ATOM 0 H LYS A 58 -19.503 -3.020 11.726 1.00 1.00 H new ATOM 0 HA LYS A 58 -20.729 -5.635 11.052 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -21.725 -3.479 10.160 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -20.206 -3.146 9.351 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -20.406 -5.232 8.024 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -21.854 -5.687 8.899 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -22.996 -3.599 8.081 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -21.550 -3.164 7.191 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -21.714 -5.273 5.859 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -23.131 -5.754 6.773 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -23.752 -4.691 4.688 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -24.276 -3.748 6.000 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -22.904 -3.283 5.114 1.00 1.00 H new ATOM 962 N ALA A 59 -18.669 -6.648 10.135 1.00 1.00 N ATOM 963 CA ALA A 59 -17.477 -7.277 9.587 1.00 1.00 C ATOM 964 C ALA A 59 -17.413 -7.063 8.081 1.00 1.00 C ATOM 965 O ALA A 59 -18.380 -7.314 7.361 1.00 1.00 O ATOM 966 CB ALA A 59 -17.488 -8.777 9.897 1.00 1.00 C ATOM 0 H ALA A 59 -19.366 -7.303 10.490 1.00 1.00 H new ATOM 0 HA ALA A 59 -16.599 -6.822 10.046 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.592 -9.241 9.483 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.508 -8.925 10.977 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.372 -9.234 9.452 1.00 1.00 H new ATOM 972 N TYR A 60 -16.267 -6.600 7.596 1.00 1.00 N ATOM 973 CA TYR A 60 -16.081 -6.343 6.159 1.00 1.00 C ATOM 974 C TYR A 60 -14.820 -7.036 5.642 1.00 1.00 C ATOM 975 O TYR A 60 -13.852 -7.251 6.372 1.00 1.00 O ATOM 976 CB TYR A 60 -15.975 -4.825 5.918 1.00 1.00 C ATOM 977 CG TYR A 60 -14.635 -4.306 6.418 1.00 1.00 C ATOM 978 CD1 TYR A 60 -14.402 -4.187 7.795 1.00 1.00 C ATOM 979 CD2 TYR A 60 -13.623 -3.966 5.506 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.162 -3.725 8.257 1.00 1.00 C ATOM 981 CE2 TYR A 60 -12.389 -3.502 5.969 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.156 -3.383 7.344 1.00 1.00 C ATOM 983 OH TYR A 60 -10.935 -2.929 7.800 1.00 1.00 O ATOM 0 H TYR A 60 -15.449 -6.393 8.169 1.00 1.00 H new ATOM 0 HA TYR A 60 -16.940 -6.743 5.620 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.083 -4.610 4.855 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -16.787 -4.310 6.431 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.177 -4.451 8.499 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -13.799 -4.063 4.445 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -12.982 -3.633 9.318 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -11.614 -3.235 5.265 1.00 1.00 H new ATOM 0 HH TYR A 60 -10.351 -2.738 7.036 1.00 1.00 H new ATOM 993 N GLU A 61 -14.837 -7.384 4.358 1.00 1.00 N ATOM 994 CA GLU A 61 -13.687 -8.050 3.727 1.00 1.00 C ATOM 995 C GLU A 61 -13.386 -7.422 2.369 1.00 1.00 C ATOM 996 O GLU A 61 -14.266 -7.252 1.526 1.00 1.00 O ATOM 997 CB GLU A 61 -13.965 -9.551 3.589 1.00 1.00 C ATOM 998 CG GLU A 61 -12.768 -10.257 2.941 1.00 1.00 C ATOM 999 CD GLU A 61 -12.999 -11.768 2.926 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -13.862 -12.224 3.657 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -12.312 -12.446 2.181 1.00 1.00 O ATOM 0 H GLU A 61 -15.626 -7.220 3.733 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.809 -7.918 4.359 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -14.163 -9.983 4.570 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -14.859 -9.708 2.985 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -12.627 -9.892 1.924 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -11.856 -10.025 3.492 1.00 1.00 H new ATOM 1008 N ASP A 62 -12.120 -7.072 2.166 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.657 -6.462 0.920 1.00 1.00 C ATOM 1010 C ASP A 62 -11.335 -7.558 -0.087 1.00 1.00 C ATOM 1011 O ASP A 62 -11.293 -8.736 0.269 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.416 -5.610 1.192 1.00 1.00 C ATOM 1013 CG ASP A 62 -10.753 -4.528 2.215 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -11.473 -3.609 1.860 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.292 -4.636 3.339 1.00 1.00 O ATOM 0 H ASP A 62 -11.384 -7.203 2.860 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.438 -5.820 0.512 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.606 -6.237 1.564 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -10.066 -5.153 0.266 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.118 -7.192 -1.344 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.818 -8.199 -2.367 1.00 1.00 C ATOM 1022 C LYS A 63 -10.039 -7.616 -3.546 1.00 1.00 C ATOM 1023 O LYS A 63 -10.457 -6.644 -4.175 1.00 1.00 O ATOM 1024 CB LYS A 63 -12.135 -8.799 -2.865 1.00 1.00 C ATOM 1025 CG LYS A 63 -11.858 -9.964 -3.815 1.00 1.00 C ATOM 1026 CD LYS A 63 -13.186 -10.611 -4.224 1.00 1.00 C ATOM 1027 CE LYS A 63 -12.924 -11.798 -5.159 1.00 1.00 C ATOM 1028 NZ LYS A 63 -14.196 -12.195 -5.824 1.00 1.00 N ATOM 0 H LYS A 63 -11.142 -6.229 -1.680 1.00 1.00 H new ATOM 0 HA LYS A 63 -10.188 -8.965 -1.915 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -12.729 -9.144 -2.019 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -12.721 -8.035 -3.376 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -11.326 -9.610 -4.698 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -11.216 -10.699 -3.330 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -13.725 -10.947 -3.338 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -13.819 -9.877 -4.723 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -12.179 -11.528 -5.907 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -12.519 -12.637 -4.594 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -14.020 -13.000 -6.458 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -14.894 -12.469 -5.103 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -14.564 -11.394 -6.376 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.907 -8.242 -3.847 1.00 1.00 N ATOM 1043 CA GLY A 64 -8.054 -7.813 -4.958 1.00 1.00 C ATOM 1044 C GLY A 64 -7.194 -8.975 -5.448 1.00 1.00 C ATOM 1045 O GLY A 64 -7.243 -10.078 -4.904 1.00 1.00 O ATOM 0 H GLY A 64 -8.554 -9.052 -3.337 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.671 -7.439 -5.775 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.416 -6.990 -4.638 1.00 1.00 H new ATOM 1049 N THR A 65 -6.392 -8.733 -6.481 1.00 1.00 N ATOM 1050 CA THR A 65 -5.526 -9.782 -7.038 1.00 1.00 C ATOM 1051 C THR A 65 -4.207 -9.204 -7.535 1.00 1.00 C ATOM 1052 O THR A 65 -4.120 -8.029 -7.893 1.00 1.00 O ATOM 1053 CB THR A 65 -6.248 -10.490 -8.191 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.475 -11.024 -7.717 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.378 -11.627 -8.738 1.00 1.00 C ATOM 0 H THR A 65 -6.320 -7.830 -6.950 1.00 1.00 H new ATOM 0 HA THR A 65 -5.306 -10.498 -6.246 1.00 1.00 H new ATOM 0 HB THR A 65 -6.439 -9.772 -8.988 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.940 -11.476 -8.451 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.900 -12.123 -9.556 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.435 -11.220 -9.103 1.00 1.00 H new ATOM 0 HG23 THR A 65 -5.180 -12.347 -7.944 1.00 1.00 H new ATOM 1063 N ILE A 66 -3.176 -10.041 -7.557 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.858 -9.596 -8.011 1.00 1.00 C ATOM 1065 C ILE A 66 -1.832 -9.505 -9.534 1.00 1.00 C ATOM 1066 O ILE A 66 -1.934 -10.510 -10.236 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.778 -10.580 -7.545 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.841 -10.761 -6.010 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.612 -10.064 -7.942 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.662 -9.423 -5.263 1.00 1.00 C ATOM 0 H ILE A 66 -3.222 -11.019 -7.271 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.659 -8.613 -7.585 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.957 -11.542 -8.025 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.799 -11.204 -5.736 1.00 1.00 H new ATOM 0 HG13 ILE A 66 -0.065 -11.459 -5.695 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.372 -10.770 -7.606 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.666 -9.961 -9.026 1.00 1.00 H new ATOM 0 HG23 ILE A 66 0.787 -9.094 -7.476 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.713 -9.597 -4.188 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.307 -8.992 -5.515 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.453 -8.733 -5.557 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.681 -8.287 -10.047 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.629 -8.067 -11.492 1.00 1.00 C ATOM 1084 C LEU A 67 -0.257 -8.460 -12.033 1.00 1.00 C ATOM 1085 O LEU A 67 -0.140 -9.124 -13.061 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.918 -6.594 -11.804 1.00 1.00 C ATOM 1087 CG LEU A 67 -3.381 -6.241 -11.441 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -3.550 -4.716 -11.469 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -4.378 -6.881 -12.442 1.00 1.00 C ATOM 0 H LEU A 67 -1.593 -7.439 -9.487 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.385 -8.687 -11.974 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -1.234 -5.956 -11.244 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -1.742 -6.399 -12.862 1.00 1.00 H new ATOM 0 HG LEU A 67 -3.594 -6.632 -10.446 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -4.578 -4.459 -11.214 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -2.873 -4.262 -10.746 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -3.319 -4.343 -12.467 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -5.397 -6.615 -12.161 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -4.171 -6.513 -13.447 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -4.267 -7.965 -12.423 1.00 1.00 H new ATOM 1101 N GLN A 68 0.795 -8.053 -11.329 1.00 1.00 N ATOM 1102 CA GLN A 68 2.168 -8.369 -11.728 1.00 1.00 C ATOM 1103 C GLN A 68 3.058 -8.435 -10.492 1.00 1.00 C ATOM 1104 O GLN A 68 2.815 -7.745 -9.501 1.00 1.00 O ATOM 1105 CB GLN A 68 2.698 -7.301 -12.694 1.00 1.00 C ATOM 1106 CG GLN A 68 4.107 -7.681 -13.167 1.00 1.00 C ATOM 1107 CD GLN A 68 4.564 -6.730 -14.271 1.00 1.00 C ATOM 1108 OE1 GLN A 68 3.741 -6.062 -14.896 1.00 1.00 O ATOM 1109 NE2 GLN A 68 5.836 -6.629 -14.547 1.00 1.00 N ATOM 0 H GLN A 68 0.725 -7.501 -10.474 1.00 1.00 H new ATOM 0 HA GLN A 68 2.177 -9.335 -12.233 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.030 -7.208 -13.550 1.00 1.00 H new ATOM 0 HB3 GLN A 68 2.720 -6.330 -12.200 1.00 1.00 H new ATOM 0 HG2 GLN A 68 4.804 -7.640 -12.330 1.00 1.00 H new ATOM 0 HG3 GLN A 68 4.111 -8.707 -13.535 1.00 1.00 H new ATOM 0 HE21 GLN A 68 6.516 -7.184 -14.027 1.00 1.00 H new ATOM 0 HE22 GLN A 68 6.150 -5.995 -15.282 1.00 1.00 H new ATOM 1118 N PHE A 69 4.091 -9.270 -10.546 1.00 1.00 N ATOM 1119 CA PHE A 69 5.015 -9.419 -9.406 1.00 1.00 C ATOM 1120 C PHE A 69 6.468 -9.506 -9.872 1.00 1.00 C ATOM 1121 O PHE A 69 6.884 -10.473 -10.509 1.00 1.00 O ATOM 1122 CB PHE A 69 4.665 -10.683 -8.613 1.00 1.00 C ATOM 1123 CG PHE A 69 5.519 -10.754 -7.360 1.00 1.00 C ATOM 1124 CD1 PHE A 69 6.824 -11.254 -7.434 1.00 1.00 C ATOM 1125 CD2 PHE A 69 5.008 -10.317 -6.127 1.00 1.00 C ATOM 1126 CE1 PHE A 69 7.617 -11.318 -6.283 1.00 1.00 C ATOM 1127 CE2 PHE A 69 5.804 -10.382 -4.976 1.00 1.00 C ATOM 1128 CZ PHE A 69 7.107 -10.882 -5.054 1.00 1.00 C ATOM 0 H PHE A 69 4.315 -9.852 -11.353 1.00 1.00 H new ATOM 0 HA PHE A 69 4.907 -8.538 -8.773 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.609 -10.675 -8.345 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.831 -11.567 -9.228 1.00 1.00 H new ATOM 0 HD1 PHE A 69 7.220 -11.591 -8.381 1.00 1.00 H new ATOM 0 HD2 PHE A 69 4.001 -9.931 -6.066 1.00 1.00 H new ATOM 0 HE1 PHE A 69 8.624 -11.704 -6.343 1.00 1.00 H new ATOM 0 HE2 PHE A 69 5.411 -10.046 -4.028 1.00 1.00 H new ATOM 0 HZ PHE A 69 7.720 -10.932 -4.166 1.00 1.00 H new ATOM 1138 N ASN A 70 7.252 -8.483 -9.543 1.00 1.00 N ATOM 1139 CA ASN A 70 8.677 -8.441 -9.907 1.00 1.00 C ATOM 1140 C ASN A 70 9.514 -8.194 -8.655 1.00 1.00 C ATOM 1141 O ASN A 70 9.591 -7.075 -8.149 1.00 1.00 O ATOM 1142 CB ASN A 70 8.924 -7.337 -10.948 1.00 1.00 C ATOM 1143 CG ASN A 70 10.304 -7.503 -11.580 1.00 1.00 C ATOM 1144 OD1 ASN A 70 11.187 -8.129 -10.994 1.00 1.00 O ATOM 1145 ND2 ASN A 70 10.542 -6.979 -12.751 1.00 1.00 N ATOM 0 H ASN A 70 6.929 -7.667 -9.023 1.00 1.00 H new ATOM 0 HA ASN A 70 8.968 -9.396 -10.345 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.156 -7.378 -11.720 1.00 1.00 H new ATOM 0 HB3 ASN A 70 8.849 -6.358 -10.475 1.00 1.00 H new ATOM 0 HD21 ASN A 70 11.460 -7.088 -13.181 1.00 1.00 H new ATOM 0 HD22 ASN A 70 9.810 -6.460 -13.236 1.00 1.00 H new ATOM 1152 N GLU A 71 10.142 -9.255 -8.159 1.00 1.00 N ATOM 1153 CA GLU A 71 10.966 -9.188 -6.956 1.00 1.00 C ATOM 1154 C GLU A 71 11.918 -7.990 -6.975 1.00 1.00 C ATOM 1155 O GLU A 71 12.648 -7.764 -7.940 1.00 1.00 O ATOM 1156 CB GLU A 71 11.769 -10.489 -6.823 1.00 1.00 C ATOM 1157 CG GLU A 71 12.530 -10.510 -5.492 1.00 1.00 C ATOM 1158 CD GLU A 71 13.224 -11.858 -5.308 1.00 1.00 C ATOM 1159 OE1 GLU A 71 12.880 -12.787 -6.021 1.00 1.00 O ATOM 1160 OE2 GLU A 71 14.089 -11.944 -4.450 1.00 1.00 O ATOM 0 H GLU A 71 10.095 -10.184 -8.578 1.00 1.00 H new ATOM 0 HA GLU A 71 10.303 -9.062 -6.100 1.00 1.00 H new ATOM 0 HB2 GLU A 71 11.098 -11.346 -6.880 1.00 1.00 H new ATOM 0 HB3 GLU A 71 12.471 -10.578 -7.652 1.00 1.00 H new ATOM 0 HG2 GLU A 71 13.267 -9.707 -5.472 1.00 1.00 H new ATOM 0 HG3 GLU A 71 11.841 -10.331 -4.667 1.00 1.00 H new ATOM 1167 N ARG A 72 11.909 -7.226 -5.889 1.00 1.00 N ATOM 1168 CA ARG A 72 12.776 -6.056 -5.737 1.00 1.00 C ATOM 1169 C ARG A 72 12.853 -5.213 -7.012 1.00 1.00 C ATOM 1170 O ARG A 72 13.941 -4.965 -7.531 1.00 1.00 O ATOM 1171 CB ARG A 72 14.183 -6.514 -5.329 1.00 1.00 C ATOM 1172 CG ARG A 72 14.137 -7.104 -3.917 1.00 1.00 C ATOM 1173 CD ARG A 72 15.527 -7.590 -3.510 1.00 1.00 C ATOM 1174 NE ARG A 72 15.483 -8.107 -2.144 1.00 1.00 N ATOM 1175 CZ ARG A 72 15.118 -9.361 -1.878 1.00 1.00 C ATOM 1176 NH1 ARG A 72 14.813 -10.176 -2.849 1.00 1.00 N ATOM 1177 NH2 ARG A 72 15.068 -9.778 -0.643 1.00 1.00 N ATOM 0 H ARG A 72 11.302 -7.397 -5.087 1.00 1.00 H new ATOM 0 HA ARG A 72 12.343 -5.424 -4.961 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.554 -7.258 -6.034 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.875 -5.672 -5.361 1.00 1.00 H new ATOM 0 HG2 ARG A 72 13.784 -6.352 -3.211 1.00 1.00 H new ATOM 0 HG3 ARG A 72 13.428 -7.932 -3.882 1.00 1.00 H new ATOM 0 HD2 ARG A 72 15.866 -8.368 -4.194 1.00 1.00 H new ATOM 0 HD3 ARG A 72 16.244 -6.772 -3.577 1.00 1.00 H new ATOM 0 HE ARG A 72 15.739 -7.491 -1.372 1.00 1.00 H new ATOM 0 HH11 ARG A 72 14.853 -9.855 -3.816 1.00 1.00 H new ATOM 0 HH12 ARG A 72 14.534 -11.135 -2.641 1.00 1.00 H new ATOM 0 HH21 ARG A 72 15.308 -9.144 0.119 1.00 1.00 H new ATOM 0 HH22 ARG A 72 14.789 -10.738 -0.440 1.00 1.00 H new ATOM 1191 N SER A 73 11.713 -4.766 -7.528 1.00 1.00 N ATOM 1192 CA SER A 73 11.715 -3.948 -8.742 1.00 1.00 C ATOM 1193 C SER A 73 10.360 -3.286 -8.986 1.00 1.00 C ATOM 1194 O SER A 73 10.222 -2.069 -8.861 1.00 1.00 O ATOM 1195 CB SER A 73 12.078 -4.819 -9.940 1.00 1.00 C ATOM 1196 OG SER A 73 12.148 -4.011 -11.107 1.00 1.00 O ATOM 0 H SER A 73 10.790 -4.950 -7.135 1.00 1.00 H new ATOM 0 HA SER A 73 12.453 -3.157 -8.610 1.00 1.00 H new ATOM 0 HB2 SER A 73 13.034 -5.313 -9.768 1.00 1.00 H new ATOM 0 HB3 SER A 73 11.333 -5.604 -10.072 1.00 1.00 H new ATOM 0 HG SER A 73 12.383 -4.569 -11.878 1.00 1.00 H new ATOM 1202 N ILE A 74 9.358 -4.080 -9.345 1.00 1.00 N ATOM 1203 CA ILE A 74 8.008 -3.549 -9.629 1.00 1.00 C ATOM 1204 C ILE A 74 6.920 -4.404 -8.975 1.00 1.00 C ATOM 1205 O ILE A 74 6.892 -5.626 -9.109 1.00 1.00 O ATOM 1206 CB ILE A 74 7.772 -3.495 -11.155 1.00 1.00 C ATOM 1207 CG1 ILE A 74 8.825 -2.579 -11.808 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.365 -2.933 -11.442 1.00 1.00 C ATOM 1209 CD1 ILE A 74 8.729 -2.671 -13.335 1.00 1.00 C ATOM 0 H ILE A 74 9.443 -5.091 -9.449 1.00 1.00 H new ATOM 0 HA ILE A 74 7.952 -2.544 -9.210 1.00 1.00 H new ATOM 0 HB ILE A 74 7.855 -4.501 -11.566 1.00 1.00 H new ATOM 0 HG12 ILE A 74 8.671 -1.549 -11.488 1.00 1.00 H new ATOM 0 HG13 ILE A 74 9.823 -2.869 -11.481 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.201 -2.896 -12.519 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.615 -3.577 -10.983 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.283 -1.928 -11.028 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.477 -2.020 -13.787 1.00 1.00 H new ATOM 0 HD12 ILE A 74 8.906 -3.700 -13.649 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.735 -2.359 -13.657 1.00 1.00 H new ATOM 1221 N LEU A 75 6.011 -3.730 -8.277 1.00 1.00 N ATOM 1222 CA LEU A 75 4.894 -4.415 -7.608 1.00 1.00 C ATOM 1223 C LEU A 75 3.610 -3.601 -7.749 1.00 1.00 C ATOM 1224 O LEU A 75 3.534 -2.451 -7.316 1.00 1.00 O ATOM 1225 CB LEU A 75 5.219 -4.608 -6.114 1.00 1.00 C ATOM 1226 CG LEU A 75 4.207 -5.595 -5.453 1.00 1.00 C ATOM 1227 CD1 LEU A 75 4.649 -7.055 -5.662 1.00 1.00 C ATOM 1228 CD2 LEU A 75 4.125 -5.320 -3.950 1.00 1.00 C ATOM 0 H LEU A 75 6.019 -2.717 -8.156 1.00 1.00 H new ATOM 0 HA LEU A 75 4.750 -5.388 -8.078 1.00 1.00 H new ATOM 0 HB2 LEU A 75 6.233 -4.991 -6.004 1.00 1.00 H new ATOM 0 HB3 LEU A 75 5.184 -3.646 -5.602 1.00 1.00 H new ATOM 0 HG LEU A 75 3.234 -5.445 -5.920 1.00 1.00 H new ATOM 0 HD11 LEU A 75 3.928 -7.724 -5.192 1.00 1.00 H new ATOM 0 HD12 LEU A 75 4.702 -7.270 -6.729 1.00 1.00 H new ATOM 0 HD13 LEU A 75 5.630 -7.206 -5.212 1.00 1.00 H new ATOM 0 HD21 LEU A 75 3.417 -6.011 -3.492 1.00 1.00 H new ATOM 0 HD22 LEU A 75 5.109 -5.457 -3.501 1.00 1.00 H new ATOM 0 HD23 LEU A 75 3.790 -4.296 -3.785 1.00 1.00 H new ATOM 1240 N GLN A 76 2.590 -4.201 -8.352 1.00 1.00 N ATOM 1241 CA GLN A 76 1.297 -3.534 -8.544 1.00 1.00 C ATOM 1242 C GLN A 76 0.156 -4.521 -8.324 1.00 1.00 C ATOM 1243 O GLN A 76 0.273 -5.708 -8.627 1.00 1.00 O ATOM 1244 CB GLN A 76 1.209 -2.948 -9.958 1.00 1.00 C ATOM 1245 CG GLN A 76 1.514 -4.030 -10.999 1.00 1.00 C ATOM 1246 CD GLN A 76 1.315 -3.466 -12.401 1.00 1.00 C ATOM 1247 OE1 GLN A 76 1.256 -2.249 -12.579 1.00 1.00 O ATOM 1248 NE2 GLN A 76 1.206 -4.282 -13.415 1.00 1.00 N ATOM 0 H GLN A 76 2.629 -5.152 -8.719 1.00 1.00 H new ATOM 0 HA GLN A 76 1.212 -2.726 -7.817 1.00 1.00 H new ATOM 0 HB2 GLN A 76 0.213 -2.539 -10.129 1.00 1.00 H new ATOM 0 HB3 GLN A 76 1.914 -2.123 -10.062 1.00 1.00 H new ATOM 0 HG2 GLN A 76 2.538 -4.383 -10.881 1.00 1.00 H new ATOM 0 HG3 GLN A 76 0.861 -4.889 -10.846 1.00 1.00 H new ATOM 0 HE21 GLN A 76 1.255 -5.290 -13.266 1.00 1.00 H new ATOM 0 HE22 GLN A 76 1.072 -3.911 -14.356 1.00 1.00 H new ATOM 1257 N TYR A 77 -0.955 -4.022 -7.793 1.00 1.00 N ATOM 1258 CA TYR A 77 -2.111 -4.889 -7.540 1.00 1.00 C ATOM 1259 C TYR A 77 -3.430 -4.125 -7.604 1.00 1.00 C ATOM 1260 O TYR A 77 -3.483 -2.906 -7.448 1.00 1.00 O ATOM 1261 CB TYR A 77 -1.968 -5.566 -6.170 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.776 -4.524 -5.083 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.888 -3.883 -4.521 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.486 -4.205 -4.630 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.714 -2.928 -3.512 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.313 -3.250 -3.619 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.426 -2.612 -3.061 1.00 1.00 C ATOM 1268 OH TYR A 77 -1.255 -1.673 -2.065 1.00 1.00 O ATOM 0 H TYR A 77 -1.084 -3.044 -7.533 1.00 1.00 H new ATOM 0 HA TYR A 77 -2.130 -5.644 -8.326 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.855 -6.163 -5.958 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -1.119 -6.249 -6.182 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.882 -4.126 -4.867 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.374 -4.696 -5.061 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.573 -2.435 -3.081 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.680 -3.007 -3.271 1.00 1.00 H new ATOM 0 HH TYR A 77 -0.300 -1.574 -1.870 1.00 1.00 H new ATOM 1278 N SER A 78 -4.505 -4.870 -7.838 1.00 1.00 N ATOM 1279 CA SER A 78 -5.844 -4.290 -7.906 1.00 1.00 C ATOM 1280 C SER A 78 -6.368 -4.132 -6.487 1.00 1.00 C ATOM 1281 O SER A 78 -6.019 -4.918 -5.606 1.00 1.00 O ATOM 1282 CB SER A 78 -6.770 -5.209 -8.708 1.00 1.00 C ATOM 1283 OG SER A 78 -6.648 -6.538 -8.219 1.00 1.00 O ATOM 0 H SER A 78 -4.476 -5.879 -7.984 1.00 1.00 H new ATOM 0 HA SER A 78 -5.809 -3.320 -8.401 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.802 -4.870 -8.621 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.511 -5.173 -9.766 1.00 1.00 H new ATOM 0 HG SER A 78 -7.240 -7.130 -8.728 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.194 -3.120 -6.242 1.00 1.00 N ATOM 1290 CA HIS A 79 -7.728 -2.898 -4.892 1.00 1.00 C ATOM 1291 C HIS A 79 -9.178 -2.423 -4.926 1.00 1.00 C ATOM 1292 O HIS A 79 -9.546 -1.521 -5.679 1.00 1.00 O ATOM 1293 CB HIS A 79 -6.864 -1.870 -4.150 1.00 1.00 C ATOM 1294 CG HIS A 79 -7.421 -1.660 -2.767 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -7.652 -0.396 -2.246 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -7.845 -2.543 -1.809 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -8.198 -0.555 -1.027 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -8.339 -1.845 -0.713 1.00 1.00 N ATOM 0 H HIS A 79 -7.507 -2.448 -6.943 1.00 1.00 H new ATOM 0 HA HIS A 79 -7.701 -3.852 -4.366 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -5.833 -2.219 -4.091 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -6.850 -0.927 -4.696 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -7.802 -3.619 -1.893 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -8.487 0.261 -0.381 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -8.726 -2.235 0.146 1.00 1.00 H new ATOM 1307 N PHE A 80 -9.993 -3.043 -4.077 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.411 -2.698 -3.974 1.00 1.00 C ATOM 1309 C PHE A 80 -11.888 -2.817 -2.528 1.00 1.00 C ATOM 1310 O PHE A 80 -11.625 -3.803 -1.840 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.236 -3.622 -4.883 1.00 1.00 C ATOM 1312 CG PHE A 80 -13.722 -3.348 -4.692 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.249 -2.101 -5.052 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.566 -4.329 -4.147 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -15.612 -1.837 -4.871 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -15.926 -4.060 -3.965 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.450 -2.815 -4.328 1.00 1.00 C ATOM 0 H PHE A 80 -9.696 -3.789 -3.448 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.546 -1.665 -4.295 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -11.959 -3.462 -5.925 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -12.017 -4.664 -4.651 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -13.603 -1.343 -5.470 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.164 -5.292 -3.868 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -16.017 -0.876 -5.152 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.573 -4.815 -3.543 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.501 -2.610 -4.189 1.00 1.00 H new ATOM 1327 N SER A 81 -12.611 -1.801 -2.070 1.00 1.00 N ATOM 1328 CA SER A 81 -13.141 -1.789 -0.694 1.00 1.00 C ATOM 1329 C SER A 81 -14.549 -1.157 -0.661 1.00 1.00 C ATOM 1330 O SER A 81 -14.733 -0.081 -1.232 1.00 1.00 O ATOM 1331 CB SER A 81 -12.205 -0.985 0.212 1.00 1.00 C ATOM 1332 OG SER A 81 -12.035 0.318 -0.324 1.00 1.00 O ATOM 0 H SER A 81 -12.847 -0.976 -2.621 1.00 1.00 H new ATOM 0 HA SER A 81 -13.206 -2.817 -0.339 1.00 1.00 H new ATOM 0 HB2 SER A 81 -12.618 -0.925 1.219 1.00 1.00 H new ATOM 0 HB3 SER A 81 -11.240 -1.486 0.293 1.00 1.00 H new ATOM 0 HG SER A 81 -12.824 0.560 -0.853 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.561 2.055 -10.455 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.427 3.000 -9.347 1.00 1.00 C ATOM 1490 C ASN A 92 -14.134 2.783 -8.545 1.00 1.00 C ATOM 1491 O ASN A 92 -13.816 3.594 -7.677 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.628 2.852 -8.411 1.00 1.00 C ATOM 1493 CG ASN A 92 -16.560 3.897 -7.304 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -16.387 5.084 -7.577 1.00 1.00 O ATOM 1495 ND2 ASN A 92 -16.685 3.521 -6.061 1.00 1.00 N ATOM 0 HA ASN A 92 -15.387 4.002 -9.773 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.554 2.967 -8.974 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -16.640 1.852 -7.978 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -16.639 4.212 -5.312 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -16.828 2.536 -5.838 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.410 1.708 -8.842 1.00 1.00 N ATOM 1503 CA TYR A 93 -12.155 1.387 -8.124 1.00 1.00 C ATOM 1504 C TYR A 93 -10.912 1.817 -8.916 1.00 1.00 C ATOM 1505 O TYR A 93 -11.009 2.307 -10.039 1.00 1.00 O ATOM 1506 CB TYR A 93 -12.119 -0.133 -7.811 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.544 -0.958 -8.965 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -11.767 -0.589 -10.304 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.789 -2.105 -8.682 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -11.236 -1.360 -11.342 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -10.261 -2.873 -9.721 1.00 1.00 C ATOM 1512 CZ TYR A 93 -10.484 -2.503 -11.053 1.00 1.00 C ATOM 1513 OH TYR A 93 -9.963 -3.264 -12.077 1.00 1.00 O ATOM 0 H TYR A 93 -13.660 1.039 -9.570 1.00 1.00 H new ATOM 0 HA TYR A 93 -12.138 1.950 -7.191 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -11.521 -0.302 -6.915 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -13.129 -0.479 -7.590 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -12.350 0.292 -10.530 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -10.615 -2.395 -7.656 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -11.407 -1.072 -12.369 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -9.679 -3.755 -9.497 1.00 1.00 H new ATOM 0 HH TYR A 93 -9.467 -4.021 -11.702 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.739 1.627 -8.318 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.464 1.992 -8.963 1.00 1.00 C ATOM 1525 C HIS A 94 -7.382 0.952 -8.676 1.00 1.00 C ATOM 1526 O HIS A 94 -7.476 0.153 -7.745 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.993 3.387 -8.481 1.00 1.00 C ATOM 1528 CG HIS A 94 -8.321 3.571 -7.024 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.862 4.752 -6.534 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -8.201 2.738 -5.939 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -9.045 4.597 -5.211 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.659 3.388 -4.796 1.00 1.00 N ATOM 0 H HIS A 94 -9.636 1.223 -7.387 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.634 2.024 -10.039 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.919 3.490 -8.635 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.476 4.166 -9.071 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -9.081 5.586 -7.079 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.811 1.731 -5.968 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -9.454 5.358 -4.563 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.342 0.981 -9.505 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.209 0.056 -9.373 1.00 1.00 C ATOM 1543 C VAL A 95 -3.999 0.804 -8.833 1.00 1.00 C ATOM 1544 O VAL A 95 -3.623 1.863 -9.335 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.870 -0.559 -10.737 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -3.707 -1.553 -10.592 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -6.099 -1.297 -11.274 1.00 1.00 C ATOM 0 H VAL A 95 -6.256 1.637 -10.281 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.480 -0.742 -8.682 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.579 0.234 -11.426 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -3.474 -1.984 -11.565 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -2.830 -1.033 -10.206 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -3.991 -2.347 -9.902 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.865 -1.737 -12.244 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.383 -2.086 -10.577 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.926 -0.595 -11.384 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.384 0.242 -7.797 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.208 0.856 -7.173 1.00 1.00 C ATOM 1559 C VAL A 96 -0.922 0.301 -7.780 1.00 1.00 C ATOM 1560 O VAL A 96 -0.744 -0.910 -7.905 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.224 0.591 -5.664 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -1.107 1.387 -4.982 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.575 1.026 -5.091 1.00 1.00 C ATOM 0 H VAL A 96 -3.677 -0.636 -7.369 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.242 1.930 -7.355 1.00 1.00 H new ATOM 0 HB VAL A 96 -2.068 -0.473 -5.484 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -1.125 1.193 -3.909 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -0.143 1.083 -5.390 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -1.257 2.452 -5.161 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.592 0.840 -4.017 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.724 2.090 -5.277 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.373 0.459 -5.570 1.00 1.00 H new ATOM 1573 N THR A 97 -0.015 1.203 -8.141 1.00 1.00 N ATOM 1574 CA THR A 97 1.279 0.812 -8.734 1.00 1.00 C ATOM 1575 C THR A 97 2.430 1.397 -7.926 1.00 1.00 C ATOM 1576 O THR A 97 2.536 2.611 -7.751 1.00 1.00 O ATOM 1577 CB THR A 97 1.371 1.278 -10.200 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.705 1.111 -10.659 1.00 1.00 O ATOM 1579 CG2 THR A 97 0.973 2.751 -10.333 1.00 1.00 C ATOM 0 H THR A 97 -0.143 2.210 -8.038 1.00 1.00 H new ATOM 0 HA THR A 97 1.349 -0.276 -8.712 1.00 1.00 H new ATOM 0 HB THR A 97 0.686 0.679 -10.799 1.00 1.00 H new ATOM 0 HG1 THR A 97 2.769 1.404 -11.592 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.047 3.055 -11.377 1.00 1.00 H new ATOM 0 HG22 THR A 97 -0.052 2.883 -9.988 1.00 1.00 H new ATOM 0 HG23 THR A 97 1.641 3.364 -9.729 1.00 1.00 H new ATOM 1587 N ILE A 98 3.293 0.513 -7.435 1.00 1.00 N ATOM 1588 CA ILE A 98 4.447 0.924 -6.623 1.00 1.00 C ATOM 1589 C ILE A 98 5.749 0.459 -7.278 1.00 1.00 C ATOM 1590 O ILE A 98 5.876 -0.694 -7.692 1.00 1.00 O ATOM 1591 CB ILE A 98 4.333 0.312 -5.215 1.00 1.00 C ATOM 1592 CG1 ILE A 98 2.974 0.676 -4.593 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.445 0.877 -4.319 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.784 -0.106 -3.289 1.00 1.00 C ATOM 0 H ILE A 98 3.220 -0.494 -7.582 1.00 1.00 H new ATOM 0 HA ILE A 98 4.456 2.012 -6.550 1.00 1.00 H new ATOM 0 HB ILE A 98 4.425 -0.771 -5.294 1.00 1.00 H new ATOM 0 HG12 ILE A 98 2.927 1.747 -4.397 1.00 1.00 H new ATOM 0 HG13 ILE A 98 2.169 0.443 -5.290 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.364 0.444 -3.322 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.417 0.629 -4.745 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.344 1.960 -4.253 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.821 0.151 -2.847 1.00 1.00 H new ATOM 0 HD12 ILE A 98 2.813 -1.175 -3.498 1.00 1.00 H new ATOM 0 HD13 ILE A 98 3.582 0.149 -2.592 1.00 1.00 H new ATOM 1606 N THR A 99 6.718 1.364 -7.365 1.00 1.00 N ATOM 1607 CA THR A 99 8.029 1.060 -7.961 1.00 1.00 C ATOM 1608 C THR A 99 9.154 1.484 -7.020 1.00 1.00 C ATOM 1609 O THR A 99 9.306 2.663 -6.698 1.00 1.00 O ATOM 1610 CB THR A 99 8.174 1.801 -9.297 1.00 1.00 C ATOM 1611 OG1 THR A 99 7.124 1.405 -10.167 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.522 1.458 -9.943 1.00 1.00 C ATOM 0 H THR A 99 6.626 2.323 -7.030 1.00 1.00 H new ATOM 0 HA THR A 99 8.095 -0.015 -8.129 1.00 1.00 H new ATOM 0 HB THR A 99 8.125 2.875 -9.119 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.211 1.877 -11.021 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.617 1.988 -10.891 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.331 1.758 -9.277 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.577 0.384 -10.121 1.00 1.00 H new ATOM 1620 N LEU A 100 9.951 0.517 -6.577 1.00 1.00 N ATOM 1621 CA LEU A 100 11.083 0.795 -5.664 1.00 1.00 C ATOM 1622 C LEU A 100 12.412 0.718 -6.416 1.00 1.00 C ATOM 1623 O LEU A 100 12.666 -0.200 -7.198 1.00 1.00 O ATOM 1624 CB LEU A 100 11.084 -0.205 -4.470 1.00 1.00 C ATOM 1625 CG LEU A 100 10.245 0.337 -3.299 1.00 1.00 C ATOM 1626 CD1 LEU A 100 8.788 0.496 -3.725 1.00 1.00 C ATOM 1627 CD2 LEU A 100 10.330 -0.627 -2.117 1.00 1.00 C ATOM 0 H LEU A 100 9.845 -0.466 -6.827 1.00 1.00 H new ATOM 0 HA LEU A 100 10.962 1.805 -5.272 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.685 -1.166 -4.795 1.00 1.00 H new ATOM 0 HB3 LEU A 100 12.107 -0.381 -4.139 1.00 1.00 H new ATOM 0 HG LEU A 100 10.637 1.310 -3.004 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.204 0.880 -2.888 1.00 1.00 H new ATOM 0 HD12 LEU A 100 8.727 1.193 -4.560 1.00 1.00 H new ATOM 0 HD13 LEU A 100 8.391 -0.472 -4.031 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.735 -0.241 -1.289 1.00 1.00 H new ATOM 0 HD22 LEU A 100 9.947 -1.603 -2.415 1.00 1.00 H new ATOM 0 HD23 LEU A 100 11.369 -0.726 -1.802 1.00 1.00 H new ATOM 1639 N THR A 101 13.267 1.702 -6.156 1.00 1.00 N ATOM 1640 CA THR A 101 14.589 1.774 -6.788 1.00 1.00 C ATOM 1641 C THR A 101 15.672 1.983 -5.740 1.00 1.00 C ATOM 1642 O THR A 101 15.574 2.860 -4.881 1.00 1.00 O ATOM 1643 CB THR A 101 14.621 2.930 -7.790 1.00 1.00 C ATOM 1644 OG1 THR A 101 14.312 4.146 -7.122 1.00 1.00 O ATOM 1645 CG2 THR A 101 13.596 2.674 -8.891 1.00 1.00 C ATOM 0 H THR A 101 13.071 2.466 -5.509 1.00 1.00 H new ATOM 0 HA THR A 101 14.777 0.834 -7.306 1.00 1.00 H new ATOM 0 HB THR A 101 15.615 3.004 -8.231 1.00 1.00 H new ATOM 0 HG1 THR A 101 14.708 4.137 -6.226 1.00 1.00 H new ATOM 0 HG21 THR A 101 13.617 3.496 -9.606 1.00 1.00 H new ATOM 0 HG22 THR A 101 13.837 1.742 -9.403 1.00 1.00 H new ATOM 0 HG23 THR A 101 12.601 2.600 -8.452 1.00 1.00 H new ATOM 1653 N ALA A 102 16.724 1.174 -5.818 1.00 1.00 N ATOM 1654 CA ALA A 102 17.839 1.274 -4.873 1.00 1.00 C ATOM 1655 C ALA A 102 18.947 2.144 -5.457 1.00 1.00 C ATOM 1656 O ALA A 102 19.653 1.739 -6.380 1.00 1.00 O ATOM 1657 CB ALA A 102 18.389 -0.121 -4.563 1.00 1.00 C ATOM 0 H ALA A 102 16.831 0.443 -6.522 1.00 1.00 H new ATOM 0 HA ALA A 102 17.477 1.730 -3.952 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.218 -0.037 -3.860 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.601 -0.734 -4.124 1.00 1.00 H new ATOM 0 HB3 ALA A 102 18.740 -0.587 -5.484 1.00 1.00 H new ATOM 1663 N LEU A 103 19.105 3.344 -4.910 1.00 1.00 N ATOM 1664 CA LEU A 103 20.129 4.285 -5.377 1.00 1.00 C ATOM 1665 C LEU A 103 21.380 4.184 -4.512 1.00 1.00 C ATOM 1666 O LEU A 103 21.365 3.579 -3.439 1.00 1.00 O ATOM 1667 CB LEU A 103 19.566 5.712 -5.322 1.00 1.00 C ATOM 1668 CG LEU A 103 18.167 5.750 -5.960 1.00 1.00 C ATOM 1669 CD1 LEU A 103 17.680 7.201 -6.005 1.00 1.00 C ATOM 1670 CD2 LEU A 103 18.201 5.177 -7.392 1.00 1.00 C ATOM 0 H LEU A 103 18.536 3.694 -4.139 1.00 1.00 H new ATOM 0 HA LEU A 103 20.401 4.038 -6.403 1.00 1.00 H new ATOM 0 HB2 LEU A 103 19.512 6.051 -4.287 1.00 1.00 H new ATOM 0 HB3 LEU A 103 20.233 6.396 -5.847 1.00 1.00 H new ATOM 0 HG LEU A 103 17.490 5.141 -5.361 1.00 1.00 H new ATOM 0 HD11 LEU A 103 16.688 7.238 -6.456 1.00 1.00 H new ATOM 0 HD12 LEU A 103 17.633 7.601 -4.992 1.00 1.00 H new ATOM 0 HD13 LEU A 103 18.371 7.799 -6.599 1.00 1.00 H new ATOM 0 HD21 LEU A 103 17.200 5.214 -7.823 1.00 1.00 H new ATOM 0 HD22 LEU A 103 18.882 5.768 -8.004 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.545 4.143 -7.362 1.00 1.00 H new ATOM 1682 N LYS A 104 22.476 4.774 -4.977 1.00 1.00 N ATOM 1683 CA LYS A 104 23.748 4.744 -4.269 1.00 1.00 C ATOM 1684 C LYS A 104 23.652 5.367 -2.877 1.00 1.00 C ATOM 1685 O LYS A 104 24.240 4.839 -1.934 1.00 1.00 O ATOM 1686 CB LYS A 104 24.805 5.478 -5.096 1.00 1.00 C ATOM 1687 CG LYS A 104 26.179 5.349 -4.425 1.00 1.00 C ATOM 1688 CD LYS A 104 27.278 5.879 -5.361 1.00 1.00 C ATOM 1689 CE LYS A 104 27.119 7.390 -5.590 1.00 1.00 C ATOM 1690 NZ LYS A 104 28.386 7.935 -6.143 1.00 1.00 N ATOM 0 H LYS A 104 22.506 5.287 -5.858 1.00 1.00 H new ATOM 0 HA LYS A 104 24.030 3.700 -4.136 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.843 5.064 -6.103 1.00 1.00 H new ATOM 0 HB3 LYS A 104 24.536 6.530 -5.194 1.00 1.00 H new ATOM 0 HG2 LYS A 104 26.188 5.907 -3.489 1.00 1.00 H new ATOM 0 HG3 LYS A 104 26.374 4.306 -4.177 1.00 1.00 H new ATOM 0 HD2 LYS A 104 28.258 5.673 -4.931 1.00 1.00 H new ATOM 0 HD3 LYS A 104 27.232 5.355 -6.316 1.00 1.00 H new ATOM 0 HE2 LYS A 104 26.296 7.581 -6.278 1.00 1.00 H new ATOM 0 HE3 LYS A 104 26.873 7.888 -4.652 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 28.284 8.958 -6.300 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 29.161 7.763 -5.471 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 28.601 7.466 -7.046 1.00 1.00 H new ATOM 1704 N LYS A 105 22.926 6.470 -2.737 1.00 1.00 N ATOM 1705 CA LYS A 105 22.761 7.160 -1.457 1.00 1.00 C ATOM 1706 C LYS A 105 21.794 6.406 -0.553 1.00 1.00 C ATOM 1707 O LYS A 105 21.998 6.305 0.657 1.00 1.00 O ATOM 1708 CB LYS A 105 22.225 8.581 -1.687 1.00 1.00 C ATOM 1709 CG LYS A 105 23.137 9.385 -2.637 1.00 1.00 C ATOM 1710 CD LYS A 105 24.481 9.725 -1.971 1.00 1.00 C ATOM 1711 CE LYS A 105 25.280 10.652 -2.891 1.00 1.00 C ATOM 1712 NZ LYS A 105 26.565 11.021 -2.229 1.00 1.00 N ATOM 0 H LYS A 105 22.432 6.915 -3.510 1.00 1.00 H new ATOM 0 HA LYS A 105 23.737 7.206 -0.974 1.00 1.00 H new ATOM 0 HB2 LYS A 105 21.220 8.528 -2.105 1.00 1.00 H new ATOM 0 HB3 LYS A 105 22.146 9.100 -0.732 1.00 1.00 H new ATOM 0 HG2 LYS A 105 23.315 8.810 -3.546 1.00 1.00 H new ATOM 0 HG3 LYS A 105 22.634 10.305 -2.935 1.00 1.00 H new ATOM 0 HD2 LYS A 105 24.311 10.207 -1.008 1.00 1.00 H new ATOM 0 HD3 LYS A 105 25.045 8.813 -1.776 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.477 10.157 -3.842 1.00 1.00 H new ATOM 0 HE3 LYS A 105 24.702 11.549 -3.113 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 27.109 11.651 -2.853 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 26.366 11.509 -1.333 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 27.117 10.160 -2.039 1.00 1.00 H new ATOM 1726 N GLY A 106 20.724 5.875 -1.132 1.00 1.00 N ATOM 1727 CA GLY A 106 19.731 5.147 -0.356 1.00 1.00 C ATOM 1728 C GLY A 106 18.690 4.508 -1.265 1.00 1.00 C ATOM 1729 O GLY A 106 19.018 3.980 -2.328 1.00 1.00 O ATOM 0 H GLY A 106 20.523 5.935 -2.130 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.222 4.377 0.238 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.242 5.825 0.343 1.00 1.00 H new ATOM 1733 N VAL A 107 17.432 4.551 -0.838 1.00 1.00 N ATOM 1734 CA VAL A 107 16.329 3.963 -1.612 1.00 1.00 C ATOM 1735 C VAL A 107 15.149 4.933 -1.706 1.00 1.00 C ATOM 1736 O VAL A 107 14.781 5.597 -0.738 1.00 1.00 O ATOM 1737 CB VAL A 107 15.876 2.650 -0.945 1.00 1.00 C ATOM 1738 CG1 VAL A 107 15.592 2.890 0.539 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.601 2.111 -1.619 1.00 1.00 C ATOM 0 H VAL A 107 17.145 4.985 0.039 1.00 1.00 H new ATOM 0 HA VAL A 107 16.683 3.759 -2.622 1.00 1.00 H new ATOM 0 HB VAL A 107 16.676 1.918 -1.055 1.00 1.00 H new ATOM 0 HG11 VAL A 107 15.272 1.957 1.004 1.00 1.00 H new ATOM 0 HG12 VAL A 107 16.497 3.248 1.029 1.00 1.00 H new ATOM 0 HG13 VAL A 107 14.804 3.636 0.643 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.297 1.183 -1.134 1.00 1.00 H new ATOM 0 HG22 VAL A 107 13.802 2.847 -1.528 1.00 1.00 H new ATOM 0 HG23 VAL A 107 14.800 1.920 -2.674 1.00 1.00 H new ATOM 1749 N GLU A 108 14.552 4.991 -2.893 1.00 1.00 N ATOM 1750 CA GLU A 108 13.391 5.857 -3.148 1.00 1.00 C ATOM 1751 C GLU A 108 12.170 5.002 -3.476 1.00 1.00 C ATOM 1752 O GLU A 108 12.268 3.959 -4.122 1.00 1.00 O ATOM 1753 CB GLU A 108 13.683 6.811 -4.314 1.00 1.00 C ATOM 1754 CG GLU A 108 14.755 7.823 -3.893 1.00 1.00 C ATOM 1755 CD GLU A 108 15.090 8.755 -5.056 1.00 1.00 C ATOM 1756 OE1 GLU A 108 14.469 8.626 -6.099 1.00 1.00 O ATOM 1757 OE2 GLU A 108 15.966 9.588 -4.886 1.00 1.00 O ATOM 0 H GLU A 108 14.851 4.447 -3.702 1.00 1.00 H new ATOM 0 HA GLU A 108 13.190 6.446 -2.253 1.00 1.00 H new ATOM 0 HB2 GLU A 108 14.022 6.247 -5.183 1.00 1.00 H new ATOM 0 HB3 GLU A 108 12.772 7.332 -4.608 1.00 1.00 H new ATOM 0 HG2 GLU A 108 14.401 8.405 -3.042 1.00 1.00 H new ATOM 0 HG3 GLU A 108 15.653 7.298 -3.569 1.00 1.00 H new ATOM 1764 N VAL A 109 11.008 5.454 -3.017 1.00 1.00 N ATOM 1765 CA VAL A 109 9.744 4.740 -3.248 1.00 1.00 C ATOM 1766 C VAL A 109 8.703 5.687 -3.829 1.00 1.00 C ATOM 1767 O VAL A 109 8.742 6.902 -3.629 1.00 1.00 O ATOM 1768 CB VAL A 109 9.236 4.132 -1.927 1.00 1.00 C ATOM 1769 CG1 VAL A 109 9.243 5.204 -0.833 1.00 1.00 C ATOM 1770 CG2 VAL A 109 7.804 3.575 -2.098 1.00 1.00 C ATOM 0 H VAL A 109 10.909 6.315 -2.480 1.00 1.00 H new ATOM 0 HA VAL A 109 9.917 3.935 -3.963 1.00 1.00 H new ATOM 0 HB VAL A 109 9.897 3.313 -1.644 1.00 1.00 H new ATOM 0 HG11 VAL A 109 8.883 4.773 0.101 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.258 5.575 -0.694 1.00 1.00 H new ATOM 0 HG13 VAL A 109 8.592 6.028 -1.127 1.00 1.00 H new ATOM 0 HG21 VAL A 109 7.464 3.150 -1.154 1.00 1.00 H new ATOM 0 HG22 VAL A 109 7.133 4.381 -2.396 1.00 1.00 H new ATOM 0 HG23 VAL A 109 7.804 2.801 -2.865 1.00 1.00 H new ATOM 1780 N GLU A 110 7.753 5.116 -4.561 1.00 1.00 N ATOM 1781 CA GLU A 110 6.686 5.906 -5.186 1.00 1.00 C ATOM 1782 C GLU A 110 5.377 5.128 -5.197 1.00 1.00 C ATOM 1783 O GLU A 110 5.342 3.945 -5.539 1.00 1.00 O ATOM 1784 CB GLU A 110 7.098 6.285 -6.619 1.00 1.00 C ATOM 1785 CG GLU A 110 5.969 7.064 -7.311 1.00 1.00 C ATOM 1786 CD GLU A 110 6.455 7.643 -8.637 1.00 1.00 C ATOM 1787 OE1 GLU A 110 7.656 7.692 -8.839 1.00 1.00 O ATOM 1788 OE2 GLU A 110 5.613 8.033 -9.432 1.00 1.00 O ATOM 0 H GLU A 110 7.695 4.113 -4.739 1.00 1.00 H new ATOM 0 HA GLU A 110 6.533 6.816 -4.605 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.005 6.889 -6.596 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.329 5.385 -7.188 1.00 1.00 H new ATOM 0 HG2 GLU A 110 5.118 6.405 -7.485 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.622 7.868 -6.661 1.00 1.00 H new ATOM 1795 N LEU A 111 4.295 5.804 -4.826 1.00 1.00 N ATOM 1796 CA LEU A 111 2.956 5.197 -4.791 1.00 1.00 C ATOM 1797 C LEU A 111 1.956 6.105 -5.494 1.00 1.00 C ATOM 1798 O LEU A 111 2.075 7.330 -5.455 1.00 1.00 O ATOM 1799 CB LEU A 111 2.525 4.960 -3.329 1.00 1.00 C ATOM 1800 CG LEU A 111 1.117 4.265 -3.262 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.093 3.212 -2.146 1.00 1.00 C ATOM 1802 CD2 LEU A 111 0.018 5.300 -2.962 1.00 1.00 C ATOM 0 H LEU A 111 4.314 6.783 -4.541 1.00 1.00 H new ATOM 0 HA LEU A 111 2.985 4.238 -5.309 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.265 4.339 -2.824 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.491 5.911 -2.798 1.00 1.00 H new ATOM 0 HG LEU A 111 0.934 3.794 -4.228 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.111 2.740 -2.112 1.00 1.00 H new ATOM 0 HD12 LEU A 111 1.853 2.456 -2.343 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.298 3.692 -1.189 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.950 4.801 -2.919 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.221 5.780 -2.005 1.00 1.00 H new ATOM 0 HD23 LEU A 111 0.003 6.054 -3.749 1.00 1.00 H new ATOM 1814 N THR A 112 0.966 5.505 -6.147 1.00 1.00 N ATOM 1815 CA THR A 112 -0.059 6.278 -6.864 1.00 1.00 C ATOM 1816 C THR A 112 -1.432 5.632 -6.735 1.00 1.00 C ATOM 1817 O THR A 112 -1.561 4.418 -6.580 1.00 1.00 O ATOM 1818 CB THR A 112 0.304 6.383 -8.347 1.00 1.00 C ATOM 1819 OG1 THR A 112 0.291 5.089 -8.926 1.00 1.00 O ATOM 1820 CG2 THR A 112 1.696 6.996 -8.498 1.00 1.00 C ATOM 0 H THR A 112 0.846 4.493 -6.198 1.00 1.00 H new ATOM 0 HA THR A 112 -0.096 7.271 -6.417 1.00 1.00 H new ATOM 0 HB THR A 112 -0.423 7.018 -8.853 1.00 1.00 H new ATOM 0 HG1 THR A 112 -0.247 5.103 -9.745 1.00 1.00 H new ATOM 0 HG21 THR A 112 1.949 7.068 -9.556 1.00 1.00 H new ATOM 0 HG22 THR A 112 1.705 7.991 -8.054 1.00 1.00 H new ATOM 0 HG23 THR A 112 2.428 6.366 -7.992 1.00 1.00 H new ATOM 1828 N GLN A 113 -2.465 6.466 -6.809 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.851 5.997 -6.712 1.00 1.00 C ATOM 1830 C GLN A 113 -4.741 6.788 -7.672 1.00 1.00 C ATOM 1831 O GLN A 113 -4.969 7.985 -7.498 1.00 1.00 O ATOM 1832 CB GLN A 113 -4.356 6.161 -5.275 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.723 5.484 -5.120 1.00 1.00 C ATOM 1834 CD GLN A 113 -6.261 5.726 -3.715 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -5.869 5.039 -2.771 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -7.131 6.678 -3.516 1.00 1.00 N ATOM 0 H GLN A 113 -2.372 7.474 -6.936 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.889 4.942 -6.985 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.642 5.722 -4.578 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -4.435 7.219 -5.027 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -6.420 5.878 -5.859 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.632 4.414 -5.306 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.454 7.246 -4.299 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -7.488 6.855 -2.577 1.00 1.00 H new ATOM 1845 N ASP A 114 -5.248 6.106 -8.692 1.00 1.00 N ATOM 1846 CA ASP A 114 -6.110 6.737 -9.700 1.00 1.00 C ATOM 1847 C ASP A 114 -7.578 6.792 -9.265 1.00 1.00 C ATOM 1848 O ASP A 114 -7.917 6.524 -8.112 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.995 5.955 -11.004 1.00 1.00 C ATOM 1850 CG ASP A 114 -4.535 5.889 -11.442 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -3.691 5.672 -10.588 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -4.281 6.060 -12.623 1.00 1.00 O ATOM 0 H ASP A 114 -5.080 5.112 -8.848 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.774 7.766 -9.831 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.390 4.948 -10.870 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -6.595 6.432 -11.779 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.439 7.153 -10.211 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.889 7.264 -10.000 1.00 1.00 C ATOM 1859 C ASN A 115 -10.271 8.223 -8.871 1.00 1.00 C ATOM 1860 O ASN A 115 -11.204 7.957 -8.115 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.511 5.891 -9.713 1.00 1.00 C ATOM 1862 CG ASN A 115 -12.031 5.970 -9.843 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.761 4.960 -9.460 1.00 1.00 O flip ATOM 1864 ND2 ASN A 115 -12.564 6.981 -10.302 1.00 1.00 N flip ATOM 0 H ASN A 115 -8.151 7.381 -11.162 1.00 1.00 H new ATOM 0 HA ASN A 115 -10.284 7.673 -10.930 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -10.116 5.151 -10.409 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -10.240 5.562 -8.710 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -11.990 7.769 -10.601 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -13.580 7.030 -10.383 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.578 9.350 -8.748 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.922 10.324 -7.710 1.00 1.00 C ATOM 1873 C ASN A 116 -11.070 11.180 -8.236 1.00 1.00 C ATOM 1874 O ASN A 116 -10.952 11.833 -9.273 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.713 11.201 -7.379 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.619 10.357 -6.734 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.880 9.620 -5.783 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.401 10.419 -7.199 1.00 1.00 N ATOM 0 H ASN A 116 -8.789 9.612 -9.340 1.00 1.00 H new ATOM 0 HA ASN A 116 -10.220 9.811 -6.795 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.334 11.670 -8.287 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -9.010 12.004 -6.705 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.664 9.856 -6.774 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -6.186 11.030 -7.987 1.00 1.00 H new ATOM 1885 N GLU A 117 -12.209 11.189 -7.550 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.367 11.951 -8.009 1.00 1.00 C ATOM 1887 C GLU A 117 -13.078 13.448 -8.061 1.00 1.00 C ATOM 1888 O GLU A 117 -13.526 14.141 -8.975 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.569 11.667 -7.102 1.00 1.00 C ATOM 1890 CG GLU A 117 -14.951 10.181 -7.196 1.00 1.00 C ATOM 1891 CD GLU A 117 -15.477 9.844 -8.590 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -15.880 10.761 -9.289 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -15.467 8.674 -8.940 1.00 1.00 O ATOM 0 H GLU A 117 -12.355 10.680 -6.678 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.598 11.632 -9.025 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -14.328 11.926 -6.071 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -15.414 12.289 -7.397 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -14.082 9.562 -6.971 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -15.710 9.948 -6.450 1.00 1.00 H new ATOM 1900 N THR A 118 -12.325 13.963 -7.094 1.00 1.00 N ATOM 1901 CA THR A 118 -11.992 15.391 -7.057 1.00 1.00 C ATOM 1902 C THR A 118 -10.631 15.615 -6.413 1.00 1.00 C ATOM 1903 O THR A 118 -10.047 14.707 -5.820 1.00 1.00 O ATOM 1904 CB THR A 118 -13.068 16.162 -6.279 1.00 1.00 C ATOM 1905 OG1 THR A 118 -12.608 17.482 -6.022 1.00 1.00 O ATOM 1906 CG2 THR A 118 -13.369 15.454 -4.956 1.00 1.00 C ATOM 0 H THR A 118 -11.933 13.418 -6.326 1.00 1.00 H new ATOM 0 HA THR A 118 -11.954 15.759 -8.082 1.00 1.00 H new ATOM 0 HB THR A 118 -13.981 16.202 -6.873 1.00 1.00 H new ATOM 0 HG1 THR A 118 -13.294 17.977 -5.527 1.00 1.00 H new ATOM 0 HG21 THR A 118 -14.133 16.009 -4.412 1.00 1.00 H new ATOM 0 HG22 THR A 118 -13.728 14.444 -5.157 1.00 1.00 H new ATOM 0 HG23 THR A 118 -12.461 15.404 -4.355 1.00 1.00 H new ATOM 1914 N GLU A 119 -10.119 16.836 -6.525 1.00 1.00 N ATOM 1915 CA GLU A 119 -8.824 17.176 -5.949 1.00 1.00 C ATOM 1916 C GLU A 119 -8.850 16.897 -4.454 1.00 1.00 C ATOM 1917 O GLU A 119 -7.872 16.429 -3.872 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.515 18.657 -6.194 1.00 1.00 C ATOM 1919 CG GLU A 119 -8.300 18.901 -7.689 1.00 1.00 C ATOM 1920 CD GLU A 119 -8.147 20.394 -7.970 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -8.212 21.168 -7.030 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -7.967 20.741 -9.126 1.00 1.00 O ATOM 0 H GLU A 119 -10.581 17.606 -7.009 1.00 1.00 H new ATOM 0 HA GLU A 119 -8.049 16.571 -6.420 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -9.336 19.274 -5.830 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -7.625 18.949 -5.637 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.411 18.368 -8.026 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -9.143 18.503 -8.254 1.00 1.00 H new ATOM 1929 N LYS A 120 -9.989 17.176 -3.829 1.00 1.00 N ATOM 1930 CA LYS A 120 -10.151 16.948 -2.403 1.00 1.00 C ATOM 1931 C LYS A 120 -9.880 15.484 -2.088 1.00 1.00 C ATOM 1932 O LYS A 120 -9.242 15.159 -1.086 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.577 17.323 -1.984 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.719 17.252 -0.454 1.00 1.00 C ATOM 1935 CD LYS A 120 -13.182 17.505 -0.040 1.00 1.00 C ATOM 1936 CE LYS A 120 -13.575 18.972 -0.266 1.00 1.00 C ATOM 1937 NZ LYS A 120 -14.860 19.245 0.433 1.00 1.00 N ATOM 0 H LYS A 120 -10.813 17.561 -4.291 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.444 17.566 -1.850 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -11.813 18.329 -2.332 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -12.291 16.647 -2.454 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -11.397 16.274 -0.097 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -11.069 17.992 0.013 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -13.843 16.856 -0.614 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -13.316 17.247 1.011 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -12.794 19.633 0.111 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -13.677 19.174 -1.332 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -15.132 20.238 0.284 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -15.601 18.622 0.053 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -14.746 19.066 1.451 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.355 14.582 -2.942 1.00 1.00 N ATOM 1952 CA GLU A 121 -10.156 13.153 -2.753 1.00 1.00 C ATOM 1953 C GLU A 121 -8.698 12.794 -2.991 1.00 1.00 C ATOM 1954 O GLU A 121 -8.127 11.968 -2.278 1.00 1.00 O ATOM 1955 CB GLU A 121 -11.058 12.361 -3.710 1.00 1.00 C ATOM 1956 CG GLU A 121 -11.033 10.865 -3.352 1.00 1.00 C ATOM 1957 CD GLU A 121 -11.757 10.620 -2.027 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -12.384 11.544 -1.534 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -11.679 9.510 -1.529 1.00 1.00 O ATOM 0 H GLU A 121 -10.886 14.822 -3.780 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.420 12.894 -1.728 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -12.079 12.738 -3.654 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.722 12.502 -4.737 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -11.508 10.287 -4.145 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.002 10.519 -3.279 1.00 1.00 H new ATOM 1966 N GLN A 122 -8.068 13.410 -3.986 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.673 13.144 -4.284 1.00 1.00 C ATOM 1968 C GLN A 122 -5.834 13.597 -3.108 1.00 1.00 C ATOM 1969 O GLN A 122 -4.943 12.883 -2.648 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.251 13.890 -5.558 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.808 13.523 -5.930 1.00 1.00 C ATOM 1972 CD GLN A 122 -4.379 14.291 -7.174 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -4.040 13.635 -8.247 1.00 1.00 O flip ATOM 1974 NE2 GLN A 122 -4.347 15.522 -7.164 1.00 1.00 N flip ATOM 0 H GLN A 122 -8.506 14.098 -4.599 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.527 12.077 -4.452 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.922 13.634 -6.378 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.332 14.966 -5.403 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.140 13.755 -5.101 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.732 12.451 -6.110 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -4.613 16.032 -6.322 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -4.054 16.031 -7.998 1.00 1.00 H new ATOM 1983 N LYS A 123 -6.117 14.794 -2.604 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.397 15.331 -1.463 1.00 1.00 C ATOM 1985 C LYS A 123 -5.632 14.435 -0.261 1.00 1.00 C ATOM 1986 O LYS A 123 -4.712 14.139 0.501 1.00 1.00 O ATOM 1987 CB LYS A 123 -5.885 16.757 -1.164 1.00 1.00 C ATOM 1988 CG LYS A 123 -5.475 17.727 -2.297 1.00 1.00 C ATOM 1989 CD LYS A 123 -4.014 18.181 -2.134 1.00 1.00 C ATOM 1990 CE LYS A 123 -3.659 19.154 -3.257 1.00 1.00 C ATOM 1991 NZ LYS A 123 -2.250 19.609 -3.089 1.00 1.00 N ATOM 0 H LYS A 123 -6.843 15.409 -2.972 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.330 15.366 -1.684 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -6.969 16.759 -1.052 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -5.466 17.099 -0.217 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -5.602 17.238 -3.263 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -6.132 18.596 -2.292 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -3.876 18.660 -1.165 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.348 17.319 -2.161 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -3.784 18.670 -4.226 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -4.334 20.010 -3.239 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -2.006 20.272 -3.852 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -2.146 20.086 -2.170 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -1.613 18.788 -3.127 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.869 13.982 -0.090 1.00 1.00 N ATOM 2006 CA HIS A 124 -7.235 13.104 1.004 1.00 1.00 C ATOM 2007 C HIS A 124 -6.427 11.820 0.914 1.00 1.00 C ATOM 2008 O HIS A 124 -5.950 11.295 1.920 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.728 12.788 0.912 1.00 1.00 C ATOM 2010 CG HIS A 124 -9.167 11.987 2.106 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -9.446 12.578 3.329 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.401 10.646 2.276 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.831 11.603 4.171 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.822 10.405 3.581 1.00 1.00 N ATOM 0 H HIS A 124 -7.644 14.216 -0.710 1.00 1.00 H new ATOM 0 HA HIS A 124 -7.025 13.590 1.957 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -9.300 13.714 0.857 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.933 12.232 -0.003 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.277 9.892 1.513 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -10.113 11.769 5.200 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -10.070 9.507 3.997 1.00 1.00 H new ATOM 2023 N SER A 125 -6.272 11.310 -0.303 1.00 1.00 N ATOM 2024 CA SER A 125 -5.510 10.089 -0.533 1.00 1.00 C ATOM 2025 C SER A 125 -4.024 10.375 -0.385 1.00 1.00 C ATOM 2026 O SER A 125 -3.303 9.655 0.306 1.00 1.00 O ATOM 2027 CB SER A 125 -5.787 9.553 -1.938 1.00 1.00 C ATOM 2028 OG SER A 125 -7.161 9.211 -2.048 1.00 1.00 O ATOM 0 H SER A 125 -6.665 11.725 -1.148 1.00 1.00 H new ATOM 0 HA SER A 125 -5.812 9.342 0.201 1.00 1.00 H new ATOM 0 HB2 SER A 125 -5.527 10.304 -2.684 1.00 1.00 H new ATOM 0 HB3 SER A 125 -5.166 8.679 -2.135 1.00 1.00 H new ATOM 0 HG SER A 125 -7.694 10.027 -2.154 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.564 11.440 -1.032 1.00 1.00 N ATOM 2035 CA GLU A 126 -2.164 11.835 -0.978 1.00 1.00 C ATOM 2036 C GLU A 126 -1.742 12.019 0.472 1.00 1.00 C ATOM 2037 O GLU A 126 -0.730 11.469 0.906 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.976 13.148 -1.747 1.00 1.00 C ATOM 2039 CG GLU A 126 -0.493 13.516 -1.831 1.00 1.00 C ATOM 2040 CD GLU A 126 -0.318 14.851 -2.552 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -1.307 15.540 -2.738 1.00 1.00 O ATOM 2042 OE2 GLU A 126 0.808 15.165 -2.904 1.00 1.00 O ATOM 0 H GLU A 126 -4.148 12.049 -1.605 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.547 11.060 -1.433 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.389 13.050 -2.751 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -2.527 13.948 -1.252 1.00 1.00 H new ATOM 0 HG2 GLU A 126 -0.069 13.578 -0.829 1.00 1.00 H new ATOM 0 HG3 GLU A 126 0.053 12.735 -2.360 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.519 12.787 1.229 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.223 13.026 2.633 1.00 1.00 C ATOM 2051 C ASP A 127 -2.274 11.707 3.400 1.00 1.00 C ATOM 2052 O ASP A 127 -1.465 11.469 4.297 1.00 1.00 O ATOM 2053 CB ASP A 127 -3.239 14.013 3.225 1.00 1.00 C ATOM 2054 CG ASP A 127 -3.017 15.413 2.654 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -1.980 15.631 2.049 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -3.891 16.246 2.828 1.00 1.00 O ATOM 0 H ASP A 127 -3.360 13.255 0.891 1.00 1.00 H new ATOM 0 HA ASP A 127 -1.224 13.454 2.719 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -4.252 13.679 3.002 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -3.143 14.037 4.310 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.218 10.844 3.043 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.355 9.555 3.707 1.00 1.00 C ATOM 2063 C ASN A 128 -2.132 8.692 3.436 1.00 1.00 C ATOM 2064 O ASN A 128 -1.506 8.170 4.358 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.615 8.840 3.200 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.763 7.482 3.880 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.809 7.404 5.108 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -4.837 6.401 3.152 1.00 1.00 N ATOM 0 H ASN A 128 -3.897 11.013 2.301 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.441 9.720 4.781 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.494 9.452 3.400 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.557 8.709 2.119 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -4.933 5.490 3.600 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -4.799 6.468 2.135 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.779 8.543 2.163 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.623 7.746 1.801 1.00 1.00 C ATOM 2077 C TRP A 129 0.627 8.349 2.426 1.00 1.00 C ATOM 2078 O TRP A 129 1.493 7.621 2.912 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.492 7.653 0.270 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.553 6.733 -0.258 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.595 7.093 -1.047 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -1.691 5.302 -0.029 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.363 5.973 -1.311 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -2.846 4.843 -0.707 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -0.932 4.367 0.696 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.232 3.503 -0.664 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.317 3.018 0.741 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.464 2.587 0.063 1.00 1.00 C ATOM 0 H TRP A 129 -2.274 8.961 1.375 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.748 6.733 2.183 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.595 8.642 -0.177 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.496 7.282 -0.001 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -2.793 8.091 -1.410 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.208 5.981 -1.882 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.046 4.689 1.222 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.117 3.175 -1.188 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -0.726 2.309 1.301 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -2.756 1.548 0.101 1.00 1.00 H new ATOM 2099 N ASN A 130 0.732 9.674 2.437 1.00 1.00 N ATOM 2100 CA ASN A 130 1.887 10.330 3.036 1.00 1.00 C ATOM 2101 C ASN A 130 1.985 9.908 4.495 1.00 1.00 C ATOM 2102 O ASN A 130 3.076 9.671 5.014 1.00 1.00 O ATOM 2103 CB ASN A 130 1.747 11.858 2.944 1.00 1.00 C ATOM 2104 CG ASN A 130 1.912 12.314 1.497 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.505 11.604 0.686 1.00 1.00 O ATOM 2106 ND2 ASN A 130 1.419 13.463 1.125 1.00 1.00 N ATOM 0 H ASN A 130 0.038 10.309 2.042 1.00 1.00 H new ATOM 0 HA ASN A 130 2.789 10.037 2.499 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.771 12.165 3.321 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.497 12.338 3.572 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.525 13.775 0.160 1.00 1.00 H new ATOM 0 HD22 ASN A 130 0.928 14.050 1.800 1.00 1.00 H new ATOM 2113 N THR A 131 0.836 9.799 5.156 1.00 1.00 N ATOM 2114 CA THR A 131 0.799 9.377 6.546 1.00 1.00 C ATOM 2115 C THR A 131 1.302 7.940 6.641 1.00 1.00 C ATOM 2116 O THR A 131 2.066 7.588 7.541 1.00 1.00 O ATOM 2117 CB THR A 131 -0.632 9.479 7.100 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.178 10.747 6.765 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.616 9.321 8.623 1.00 1.00 C ATOM 0 H THR A 131 -0.078 9.997 4.749 1.00 1.00 H new ATOM 0 HA THR A 131 1.439 10.029 7.141 1.00 1.00 H new ATOM 0 HB THR A 131 -1.241 8.687 6.664 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.546 10.715 5.857 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.633 9.395 9.007 1.00 1.00 H new ATOM 0 HG22 THR A 131 -0.199 8.348 8.884 1.00 1.00 H new ATOM 0 HG23 THR A 131 -0.004 10.108 9.064 1.00 1.00 H new ATOM 2127 N MET A 132 0.871 7.104 5.705 1.00 1.00 N ATOM 2128 CA MET A 132 1.296 5.708 5.687 1.00 1.00 C ATOM 2129 C MET A 132 2.797 5.638 5.445 1.00 1.00 C ATOM 2130 O MET A 132 3.526 4.971 6.180 1.00 1.00 O ATOM 2131 CB MET A 132 0.558 4.939 4.584 1.00 1.00 C ATOM 2132 CG MET A 132 -0.930 4.851 4.925 1.00 1.00 C ATOM 2133 SD MET A 132 -1.814 4.027 3.574 1.00 1.00 S ATOM 2134 CE MET A 132 -1.555 2.317 4.113 1.00 1.00 C ATOM 0 H MET A 132 0.232 7.364 4.953 1.00 1.00 H new ATOM 0 HA MET A 132 1.058 5.253 6.649 1.00 1.00 H new ATOM 0 HB2 MET A 132 0.692 5.440 3.625 1.00 1.00 H new ATOM 0 HB3 MET A 132 0.977 3.938 4.482 1.00 1.00 H new ATOM 0 HG2 MET A 132 -1.069 4.299 5.854 1.00 1.00 H new ATOM 0 HG3 MET A 132 -1.337 5.850 5.084 1.00 1.00 H new ATOM 0 HE1 MET A 132 -2.029 1.637 3.406 1.00 1.00 H new ATOM 0 HE2 MET A 132 -0.486 2.107 4.157 1.00 1.00 H new ATOM 0 HE3 MET A 132 -1.993 2.177 5.101 1.00 1.00 H new ATOM 2144 N LEU A 133 3.268 6.340 4.420 1.00 1.00 N ATOM 2145 CA LEU A 133 4.689 6.367 4.103 1.00 1.00 C ATOM 2146 C LEU A 133 5.445 6.966 5.280 1.00 1.00 C ATOM 2147 O LEU A 133 6.519 6.482 5.637 1.00 1.00 O ATOM 2148 CB LEU A 133 4.950 7.185 2.804 1.00 1.00 C ATOM 2149 CG LEU A 133 4.913 6.290 1.538 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.086 5.269 1.537 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.567 5.550 1.439 1.00 1.00 C ATOM 0 H LEU A 133 2.686 6.898 3.795 1.00 1.00 H new ATOM 0 HA LEU A 133 5.041 5.351 3.926 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.201 7.972 2.714 1.00 1.00 H new ATOM 0 HB3 LEU A 133 5.921 7.676 2.873 1.00 1.00 H new ATOM 0 HG LEU A 133 5.024 6.938 0.669 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.034 4.656 0.637 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.035 5.805 1.556 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.013 4.630 2.417 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.559 4.927 0.545 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.431 4.922 2.320 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.756 6.276 1.382 1.00 1.00 H new ATOM 2163 N GLU A 134 4.892 8.009 5.892 1.00 1.00 N ATOM 2164 CA GLU A 134 5.519 8.647 7.033 1.00 1.00 C ATOM 2165 C GLU A 134 5.621 7.641 8.168 1.00 1.00 C ATOM 2166 O GLU A 134 6.654 7.524 8.827 1.00 1.00 O ATOM 2167 CB GLU A 134 4.683 9.860 7.461 1.00 1.00 C ATOM 2168 CG GLU A 134 5.334 10.567 8.654 1.00 1.00 C ATOM 2169 CD GLU A 134 4.559 11.838 9.001 1.00 1.00 C ATOM 2170 OE1 GLU A 134 3.462 12.003 8.491 1.00 1.00 O ATOM 2171 OE2 GLU A 134 5.075 12.629 9.775 1.00 1.00 O ATOM 0 H GLU A 134 4.006 8.428 5.611 1.00 1.00 H new ATOM 0 HA GLU A 134 6.520 8.989 6.771 1.00 1.00 H new ATOM 0 HB2 GLU A 134 4.587 10.555 6.627 1.00 1.00 H new ATOM 0 HB3 GLU A 134 3.676 9.539 7.726 1.00 1.00 H new ATOM 0 HG2 GLU A 134 5.355 9.899 9.515 1.00 1.00 H new ATOM 0 HG3 GLU A 134 6.369 10.816 8.418 1.00 1.00 H new ATOM 2178 N GLY A 135 4.545 6.898 8.401 1.00 1.00 N ATOM 2179 CA GLY A 135 4.523 5.888 9.447 1.00 1.00 C ATOM 2180 C GLY A 135 5.463 4.746 9.097 1.00 1.00 C ATOM 2181 O GLY A 135 6.089 4.146 9.972 1.00 1.00 O ATOM 0 H GLY A 135 3.674 6.978 7.876 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.818 6.333 10.398 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.509 5.508 9.574 1.00 1.00 H new ATOM 2185 N LEU A 136 5.573 4.445 7.807 1.00 1.00 N ATOM 2186 CA LEU A 136 6.438 3.367 7.341 1.00 1.00 C ATOM 2187 C LEU A 136 7.902 3.728 7.594 1.00 1.00 C ATOM 2188 O LEU A 136 8.658 2.971 8.202 1.00 1.00 O ATOM 2189 CB LEU A 136 6.189 3.128 5.829 1.00 1.00 C ATOM 2190 CG LEU A 136 6.522 1.678 5.430 1.00 1.00 C ATOM 2191 CD1 LEU A 136 6.295 1.506 3.923 1.00 1.00 C ATOM 2192 CD2 LEU A 136 7.983 1.340 5.776 1.00 1.00 C ATOM 0 H LEU A 136 5.073 4.934 7.064 1.00 1.00 H new ATOM 0 HA LEU A 136 6.211 2.452 7.887 1.00 1.00 H new ATOM 0 HB2 LEU A 136 5.147 3.343 5.591 1.00 1.00 H new ATOM 0 HB3 LEU A 136 6.798 3.817 5.244 1.00 1.00 H new ATOM 0 HG LEU A 136 5.872 1.001 5.984 1.00 1.00 H new ATOM 0 HD11 LEU A 136 6.529 0.481 3.634 1.00 1.00 H new ATOM 0 HD12 LEU A 136 5.253 1.721 3.685 1.00 1.00 H new ATOM 0 HD13 LEU A 136 6.941 2.193 3.377 1.00 1.00 H new ATOM 0 HD21 LEU A 136 8.197 0.311 5.486 1.00 1.00 H new ATOM 0 HD22 LEU A 136 8.650 2.015 5.239 1.00 1.00 H new ATOM 0 HD23 LEU A 136 8.139 1.454 6.849 1.00 1.00 H new ATOM 2204 N LYS A 137 8.309 4.901 7.121 1.00 1.00 N ATOM 2205 CA LYS A 137 9.683 5.359 7.294 1.00 1.00 C ATOM 2206 C LYS A 137 10.010 5.512 8.773 1.00 1.00 C ATOM 2207 O LYS A 137 11.126 5.210 9.197 1.00 1.00 O ATOM 2208 CB LYS A 137 9.903 6.692 6.568 1.00 1.00 C ATOM 2209 CG LYS A 137 9.694 6.527 5.048 1.00 1.00 C ATOM 2210 CD LYS A 137 10.791 5.634 4.428 1.00 1.00 C ATOM 2211 CE LYS A 137 10.830 5.823 2.907 1.00 1.00 C ATOM 2212 NZ LYS A 137 9.542 5.354 2.323 1.00 1.00 N ATOM 0 H LYS A 137 7.708 5.551 6.615 1.00 1.00 H new ATOM 0 HA LYS A 137 10.348 4.612 6.861 1.00 1.00 H new ATOM 0 HB2 LYS A 137 9.213 7.441 6.956 1.00 1.00 H new ATOM 0 HB3 LYS A 137 10.911 7.056 6.764 1.00 1.00 H new ATOM 0 HG2 LYS A 137 8.714 6.089 4.858 1.00 1.00 H new ATOM 0 HG3 LYS A 137 9.704 7.506 4.568 1.00 1.00 H new ATOM 0 HD2 LYS A 137 11.761 5.885 4.858 1.00 1.00 H new ATOM 0 HD3 LYS A 137 10.597 4.588 4.667 1.00 1.00 H new ATOM 0 HE2 LYS A 137 10.993 6.873 2.663 1.00 1.00 H new ATOM 0 HE3 LYS A 137 11.662 5.263 2.480 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 9.221 6.031 1.601 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 9.679 4.420 1.886 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 8.826 5.283 3.074 1.00 1.00 H new ATOM 2226 N LYS A 138 9.044 5.964 9.567 1.00 1.00 N ATOM 2227 CA LYS A 138 9.258 6.139 10.997 1.00 1.00 C ATOM 2228 C LYS A 138 9.630 4.812 11.649 1.00 1.00 C ATOM 2229 O LYS A 138 10.462 4.777 12.555 1.00 1.00 O ATOM 2230 CB LYS A 138 7.988 6.726 11.660 1.00 1.00 C ATOM 2231 CG LYS A 138 7.964 8.257 11.527 1.00 1.00 C ATOM 2232 CD LYS A 138 6.646 8.797 12.088 1.00 1.00 C ATOM 2233 CE LYS A 138 6.686 10.327 12.119 1.00 1.00 C ATOM 2234 NZ LYS A 138 5.390 10.846 12.641 1.00 1.00 N ATOM 0 H LYS A 138 8.109 6.215 9.245 1.00 1.00 H new ATOM 0 HA LYS A 138 10.083 6.837 11.141 1.00 1.00 H new ATOM 0 HB2 LYS A 138 7.099 6.302 11.194 1.00 1.00 H new ATOM 0 HB3 LYS A 138 7.960 6.447 12.713 1.00 1.00 H new ATOM 0 HG2 LYS A 138 8.806 8.693 12.065 1.00 1.00 H new ATOM 0 HG3 LYS A 138 8.071 8.544 10.481 1.00 1.00 H new ATOM 0 HD2 LYS A 138 5.812 8.458 11.473 1.00 1.00 H new ATOM 0 HD3 LYS A 138 6.481 8.408 13.093 1.00 1.00 H new ATOM 0 HE2 LYS A 138 7.507 10.668 12.750 1.00 1.00 H new ATOM 0 HE3 LYS A 138 6.870 10.717 11.118 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 5.416 11.885 12.663 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 4.616 10.532 12.022 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 5.233 10.484 13.603 1.00 1.00 H new ATOM 2248 N PHE A 139 9.017 3.718 11.208 1.00 1.00 N ATOM 2249 CA PHE A 139 9.306 2.413 11.780 1.00 1.00 C ATOM 2250 C PHE A 139 10.763 2.024 11.521 1.00 1.00 C ATOM 2251 O PHE A 139 11.476 1.612 12.436 1.00 1.00 O ATOM 2252 CB PHE A 139 8.355 1.361 11.178 1.00 1.00 C ATOM 2253 CG PHE A 139 8.315 0.128 12.064 1.00 1.00 C ATOM 2254 CD1 PHE A 139 9.382 -0.781 12.045 1.00 1.00 C ATOM 2255 CD2 PHE A 139 7.216 -0.107 12.907 1.00 1.00 C ATOM 2256 CE1 PHE A 139 9.350 -1.916 12.864 1.00 1.00 C ATOM 2257 CE2 PHE A 139 7.185 -1.242 13.723 1.00 1.00 C ATOM 2258 CZ PHE A 139 8.252 -2.147 13.702 1.00 1.00 C ATOM 0 H PHE A 139 8.322 3.711 10.461 1.00 1.00 H new ATOM 0 HA PHE A 139 9.152 2.458 12.858 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.353 1.779 11.078 1.00 1.00 H new ATOM 0 HB3 PHE A 139 8.688 1.088 10.177 1.00 1.00 H new ATOM 0 HD1 PHE A 139 10.229 -0.606 11.398 1.00 1.00 H new ATOM 0 HD2 PHE A 139 6.392 0.591 12.925 1.00 1.00 H new ATOM 0 HE1 PHE A 139 10.173 -2.615 12.850 1.00 1.00 H new ATOM 0 HE2 PHE A 139 6.338 -1.420 14.369 1.00 1.00 H new ATOM 0 HZ PHE A 139 8.229 -3.024 14.332 1.00 1.00 H new ATOM 2268 N LEU A 140 11.204 2.157 10.274 1.00 1.00 N ATOM 2269 CA LEU A 140 12.575 1.822 9.907 1.00 1.00 C ATOM 2270 C LEU A 140 13.558 2.785 10.570 1.00 1.00 C ATOM 2271 O LEU A 140 14.624 2.377 11.028 1.00 1.00 O ATOM 2272 CB LEU A 140 12.736 1.856 8.369 1.00 1.00 C ATOM 2273 CG LEU A 140 12.254 0.533 7.746 1.00 1.00 C ATOM 2274 CD1 LEU A 140 10.779 0.294 8.091 1.00 1.00 C ATOM 2275 CD2 LEU A 140 12.416 0.606 6.229 1.00 1.00 C ATOM 0 H LEU A 140 10.631 2.495 9.500 1.00 1.00 H new ATOM 0 HA LEU A 140 12.795 0.814 10.260 1.00 1.00 H new ATOM 0 HB2 LEU A 140 12.166 2.688 7.956 1.00 1.00 H new ATOM 0 HB3 LEU A 140 13.781 2.027 8.111 1.00 1.00 H new ATOM 0 HG LEU A 140 12.848 -0.289 8.144 1.00 1.00 H new ATOM 0 HD11 LEU A 140 10.449 -0.644 7.645 1.00 1.00 H new ATOM 0 HD12 LEU A 140 10.662 0.243 9.174 1.00 1.00 H new ATOM 0 HD13 LEU A 140 10.176 1.114 7.700 1.00 1.00 H new ATOM 0 HD21 LEU A 140 12.076 -0.328 5.781 1.00 1.00 H new ATOM 0 HD22 LEU A 140 11.822 1.432 5.839 1.00 1.00 H new ATOM 0 HD23 LEU A 140 13.466 0.766 5.982 1.00 1.00 H new ATOM 2287 N GLU A 141 13.204 4.067 10.617 1.00 1.00 N ATOM 2288 CA GLU A 141 14.062 5.079 11.222 1.00 1.00 C ATOM 2289 C GLU A 141 14.104 4.895 12.734 1.00 1.00 C ATOM 2290 O GLU A 141 14.799 5.623 13.443 1.00 1.00 O ATOM 2291 CB GLU A 141 13.551 6.488 10.880 1.00 1.00 C ATOM 2292 CG GLU A 141 13.755 6.782 9.387 1.00 1.00 C ATOM 2293 CD GLU A 141 15.240 6.923 9.067 1.00 1.00 C ATOM 2294 OE1 GLU A 141 15.895 7.715 9.724 1.00 1.00 O ATOM 2295 OE2 GLU A 141 15.700 6.236 8.168 1.00 1.00 O ATOM 0 H GLU A 141 12.327 4.429 10.242 1.00 1.00 H new ATOM 0 HA GLU A 141 15.069 4.964 10.822 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.494 6.570 11.132 1.00 1.00 H new ATOM 0 HB3 GLU A 141 14.080 7.229 11.479 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.323 5.979 8.790 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.230 7.698 9.116 1.00 1.00 H new ATOM 2302 N ASN A 142 13.364 3.913 13.238 1.00 1.00 N ATOM 2303 CA ASN A 142 13.325 3.635 14.663 1.00 1.00 C ATOM 2304 C ASN A 142 14.680 3.137 15.151 1.00 1.00 C ATOM 2305 O ASN A 142 15.111 3.454 16.260 1.00 1.00 O ATOM 2306 CB ASN A 142 12.249 2.584 14.962 1.00 1.00 C ATOM 2307 CG ASN A 142 12.028 2.463 16.467 1.00 1.00 C ATOM 2308 OD1 ASN A 142 12.718 3.110 17.251 1.00 1.00 O ATOM 2309 ND2 ASN A 142 11.096 1.666 16.917 1.00 1.00 N ATOM 0 H ASN A 142 12.781 3.295 12.674 1.00 1.00 H new ATOM 0 HA ASN A 142 13.084 4.559 15.188 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.315 2.860 14.472 1.00 1.00 H new ATOM 0 HB3 ASN A 142 12.550 1.619 14.553 1.00 1.00 H new ATOM 0 HD21 ASN A 142 10.940 1.580 17.921 1.00 1.00 H new ATOM 0 HD22 ASN A 142 10.524 1.130 16.264 1.00 1.00 H new ATOM 2316 N LYS A 143 15.357 2.344 14.328 1.00 1.00 N ATOM 2317 CA LYS A 143 16.656 1.793 14.688 1.00 1.00 C ATOM 2318 C LYS A 143 17.686 2.897 14.909 1.00 1.00 C ATOM 2319 O LYS A 143 18.313 2.962 15.965 1.00 1.00 O ATOM 2320 CB LYS A 143 17.128 0.856 13.573 1.00 1.00 C ATOM 2321 CG LYS A 143 18.419 0.145 14.002 1.00 1.00 C ATOM 2322 CD LYS A 143 18.790 -0.943 12.977 1.00 1.00 C ATOM 2323 CE LYS A 143 19.236 -0.316 11.646 1.00 1.00 C ATOM 2324 NZ LYS A 143 19.925 -1.352 10.825 1.00 1.00 N ATOM 0 H LYS A 143 15.025 2.068 13.404 1.00 1.00 H new ATOM 0 HA LYS A 143 16.553 1.242 15.623 1.00 1.00 H new ATOM 0 HB2 LYS A 143 16.354 0.121 13.351 1.00 1.00 H new ATOM 0 HB3 LYS A 143 17.301 1.423 12.658 1.00 1.00 H new ATOM 0 HG2 LYS A 143 19.231 0.868 14.086 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.287 -0.302 14.987 1.00 1.00 H new ATOM 0 HD2 LYS A 143 19.590 -1.566 13.376 1.00 1.00 H new ATOM 0 HD3 LYS A 143 17.933 -1.595 12.807 1.00 1.00 H new ATOM 0 HE2 LYS A 143 18.373 0.078 11.108 1.00 1.00 H new ATOM 0 HE3 LYS A 143 19.906 0.523 11.832 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 20.229 -0.934 9.923 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 20.756 -1.707 11.340 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 19.271 -2.139 10.639 1.00 1.00 H new