USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1193 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 143 ASN : amide:sc= 1.29 K(o=1.9,f=-8.2!) USER MOD Set 1.2: A 150 THR OG1 : rot 180:sc= 0.567 USER MOD Set 2.1: A 108 SER OG : rot -139:sc= 0.688 USER MOD Set 2.2: A 129 LYS NZ :NH3+ 169:sc= 0.335 (180deg=0) USER MOD Set 3.1: A 89 LYS NZ :NH3+ -158:sc= 1.24 (180deg=0) USER MOD Set 3.2: A 103 ASN : amide:sc= 0.72 K(o=2,f=-6) USER MOD Set 4.1: A 92 SER OG : rot -145:sc= -0.0112 USER MOD Set 4.2: A 93 ASN : amide:sc= -0.499 K(o=-0.51,f=-1.5) USER MOD Set 5.1: A 86 LYS NZ :NH3+ -119:sc= 0.626 (180deg=0) USER MOD Set 5.2: A 87 THR OG1 : rot -170:sc= -0.227 USER MOD Set 6.1: A 63 TYR OH : rot -140:sc= -1.27 USER MOD Set 6.2: A 135 SER OG : rot 173:sc= -0.668 USER MOD Single : A 11 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0161) USER MOD Single : A 13 GLN : amide:sc= -0.937 K(o=-0.94,f=-2.1!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot 34:sc= 0.103 USER MOD Single : A 29 ASN : amide:sc= 0.563 K(o=0.56,f=-9.6!) USER MOD Single : A 30 GLN : amide:sc= -3.89! C(o=-3.9!,f=-2!) USER MOD Single : A 31 SER OG : rot 38:sc= 0.219 USER MOD Single : A 32 SER OG : rot 141:sc= 1.35 USER MOD Single : A 33 SER OG : rot 3:sc= 1.19 USER MOD Single : A 34 HIS : no HD1:sc= -0.0173 X(o=-0.017,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -2.78! X(o=-2.8!,f=-2.3) USER MOD Single : A 41 LYS NZ :NH3+ -174:sc= 0.0679 (180deg=0.0143) USER MOD Single : A 42 GLN : amide:sc= -2.5! K(o=-2.5!,f=-1.3) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.908! X(o=-0.91!,f=-1) USER MOD Single : A 54 SER OG : rot -160:sc= 0.964 USER MOD Single : A 59 GLN : amide:sc= 0.119 X(o=0.12,f=-0.14) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= -0.0289 X(o=-0.029,f=-0.029) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 HIS : no HD1:sc=-0.00346 X(o=-0.0035,f=-0.0036) USER MOD Single : A 74 SER OG : rot 180:sc= -1.17 USER MOD Single : A 78 LYS NZ :NH3+ 164:sc= 1.3 (180deg=1.04) USER MOD Single : A 94 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0324) USER MOD Single : A 96 HIS : no HE2:sc= 1.01 K(o=1,f=-6.1!) USER MOD Single : A 97 MET CE :methyl 161:sc= -0.118 (180deg=-0.669) USER MOD Single : A 98 CYS SG : rot -4:sc= -0.329 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.256 K(o=0.26,f=-5.9!) USER MOD Single : A 110 THR OG1 : rot 29:sc= 0.306 USER MOD Single : A 114 THR OG1 : rot -160:sc= -0.467 USER MOD Single : A 117 ASN : amide:sc= -6.44! C(o=-6.4!,f=-6.6!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 167:sc=-0.00486 (180deg=-0.181) USER MOD Single : A 127 TYR OH : rot 180:sc= -0.986 USER MOD Single : A 131 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 132 ASN : amide:sc= -0.393 X(o=-0.39,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.825 USER MOD Single : A 144 GLN : amide:sc= -4.09! K(o=-4.1!,f=-1.4) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -28:sc= 0.401 USER MOD Single : A 151 LYS NZ :NH3+ 147:sc= -1.15! (180deg=-3.21!) USER MOD Single : A 153 GLN : amide:sc= -2.12! C(o=-2.1!,f=-6.8!) USER MOD Single : A 154 LYS NZ :NH3+ -167:sc= 0.362 (180deg=0.126) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 47:sc= 0.349 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 -0.515 1.974 -15.823 1.00 0.00 N ATOM 100 CA ILE A 9 0.849 1.561 -15.797 1.00 0.00 C ATOM 101 C ILE A 9 1.710 2.698 -16.355 1.00 0.00 C ATOM 102 O ILE A 9 1.478 3.148 -17.478 1.00 0.00 O ATOM 103 CB ILE A 9 1.096 0.226 -16.603 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.415 -1.000 -15.946 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.578 -0.049 -16.807 1.00 0.00 C ATOM 106 CD1 ILE A 9 -1.099 -0.998 -15.940 1.00 0.00 C ATOM 0 HA ILE A 9 1.124 1.345 -14.765 1.00 0.00 H new ATOM 0 HB ILE A 9 0.635 0.381 -17.579 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.755 -1.898 -16.462 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.762 -1.074 -14.915 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.702 -0.977 -17.366 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.027 0.773 -17.364 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.068 -0.141 -15.838 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.462 -1.904 -15.455 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.460 -0.125 -15.395 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.467 -0.963 -16.965 1.00 0.00 H new ATOM 118 N PRO A 10 2.702 3.178 -15.578 1.00 0.00 N ATOM 119 CA PRO A 10 3.541 4.318 -15.972 1.00 0.00 C ATOM 120 C PRO A 10 4.685 3.922 -16.909 1.00 0.00 C ATOM 121 O PRO A 10 5.509 4.767 -17.293 1.00 0.00 O ATOM 122 CB PRO A 10 4.088 4.801 -14.636 1.00 0.00 C ATOM 123 CG PRO A 10 4.207 3.564 -13.810 1.00 0.00 C ATOM 124 CD PRO A 10 3.080 2.659 -14.241 1.00 0.00 C ATOM 0 HA PRO A 10 2.981 5.068 -16.530 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.054 5.292 -14.757 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.419 5.525 -14.172 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.173 3.084 -13.966 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.134 3.797 -12.748 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.400 1.618 -14.292 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.243 2.702 -13.544 1.00 0.00 H new ATOM 132 N LYS A 11 4.723 2.629 -17.246 1.00 0.00 N ATOM 133 CA LYS A 11 5.706 2.030 -18.150 1.00 0.00 C ATOM 134 C LYS A 11 7.104 1.970 -17.502 1.00 0.00 C ATOM 135 O LYS A 11 7.696 2.993 -17.140 1.00 0.00 O ATOM 136 CB LYS A 11 5.726 2.756 -19.508 1.00 0.00 C ATOM 137 CG LYS A 11 6.599 2.100 -20.563 1.00 0.00 C ATOM 138 CD LYS A 11 6.588 2.889 -21.870 1.00 0.00 C ATOM 139 CE LYS A 11 5.189 2.995 -22.498 1.00 0.00 C ATOM 140 NZ LYS A 11 4.601 1.671 -22.843 1.00 0.00 N ATOM 0 H LYS A 11 4.050 1.952 -16.886 1.00 0.00 H new ATOM 0 HA LYS A 11 5.403 1.001 -18.341 1.00 0.00 H new ATOM 0 HB2 LYS A 11 4.706 2.818 -19.887 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.072 3.778 -19.354 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.621 2.022 -20.193 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.248 1.085 -20.747 1.00 0.00 H new ATOM 0 HD2 LYS A 11 6.974 3.892 -21.686 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.264 2.413 -22.581 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.525 3.511 -21.805 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.247 3.606 -23.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.689 1.811 -23.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.249 1.157 -23.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 4.453 1.120 -21.974 1.00 0.00 H new ATOM 154 N GLY A 12 7.606 0.772 -17.356 1.00 0.00 N ATOM 155 CA GLY A 12 8.883 0.538 -16.709 1.00 0.00 C ATOM 156 C GLY A 12 8.685 -0.436 -15.589 1.00 0.00 C ATOM 157 O GLY A 12 9.441 -1.395 -15.409 1.00 0.00 O ATOM 0 H GLY A 12 7.143 -0.077 -17.682 1.00 0.00 H new ATOM 0 HA2 GLY A 12 9.604 0.146 -17.427 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.290 1.474 -16.327 1.00 0.00 H new ATOM 161 N GLN A 13 7.642 -0.187 -14.868 1.00 0.00 N ATOM 162 CA GLN A 13 7.166 -0.993 -13.789 1.00 0.00 C ATOM 163 C GLN A 13 5.684 -1.114 -13.971 1.00 0.00 C ATOM 164 O GLN A 13 5.062 -0.207 -14.551 1.00 0.00 O ATOM 165 CB GLN A 13 7.540 -0.425 -12.384 1.00 0.00 C ATOM 166 CG GLN A 13 7.404 1.092 -12.238 1.00 0.00 C ATOM 167 CD GLN A 13 8.556 1.822 -12.909 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.672 1.320 -12.952 1.00 0.00 O ATOM 169 NE2 GLN A 13 8.296 2.959 -13.471 1.00 0.00 N ATOM 0 H GLN A 13 7.062 0.637 -15.026 1.00 0.00 H new ATOM 0 HA GLN A 13 7.647 -1.971 -13.816 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.908 -0.904 -11.636 1.00 0.00 H new ATOM 0 HB3 GLN A 13 8.569 -0.705 -12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.461 1.418 -12.677 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.372 1.355 -11.181 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.356 3.351 -13.418 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.031 3.463 -13.967 1.00 0.00 H new ATOM 178 N VAL A 14 5.104 -2.173 -13.502 1.00 0.00 N ATOM 179 CA VAL A 14 3.724 -2.428 -13.800 1.00 0.00 C ATOM 180 C VAL A 14 2.892 -2.165 -12.610 1.00 0.00 C ATOM 181 O VAL A 14 3.418 -2.016 -11.499 1.00 0.00 O ATOM 182 CB VAL A 14 3.493 -3.892 -14.266 1.00 0.00 C ATOM 183 CG1 VAL A 14 4.414 -4.215 -15.397 1.00 0.00 C ATOM 184 CG2 VAL A 14 3.672 -4.897 -13.132 1.00 0.00 C ATOM 0 H VAL A 14 5.558 -2.873 -12.915 1.00 0.00 H new ATOM 0 HA VAL A 14 3.440 -1.760 -14.613 1.00 0.00 H new ATOM 0 HB VAL A 14 2.459 -3.971 -14.601 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.248 -5.243 -15.720 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.220 -3.538 -16.229 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.447 -4.101 -15.069 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.500 -5.905 -13.509 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.686 -4.825 -12.739 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.958 -4.680 -12.337 1.00 0.00 H new ATOM 194 N ASP A 15 1.607 -2.114 -12.816 1.00 0.00 N ATOM 195 CA ASP A 15 0.703 -1.914 -11.741 1.00 0.00 C ATOM 196 C ASP A 15 0.590 -3.231 -11.009 1.00 0.00 C ATOM 197 O ASP A 15 -0.126 -4.158 -11.417 1.00 0.00 O ATOM 198 CB ASP A 15 -0.648 -1.388 -12.234 1.00 0.00 C ATOM 199 CG ASP A 15 -1.597 -1.046 -11.114 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.539 0.089 -10.577 1.00 0.00 O ATOM 201 OD2 ASP A 15 -2.422 -1.879 -10.773 1.00 0.00 O ATOM 0 H ASP A 15 1.167 -2.210 -13.731 1.00 0.00 H new ATOM 0 HA ASP A 15 1.070 -1.147 -11.059 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.484 -0.501 -12.846 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -1.110 -2.138 -12.877 1.00 0.00 H new ATOM 206 N LEU A 16 1.388 -3.318 -9.984 1.00 0.00 N ATOM 207 CA LEU A 16 1.607 -4.488 -9.141 1.00 0.00 C ATOM 208 C LEU A 16 0.326 -5.018 -8.452 1.00 0.00 C ATOM 209 O LEU A 16 0.359 -6.028 -7.749 1.00 0.00 O ATOM 210 CB LEU A 16 2.738 -4.135 -8.150 1.00 0.00 C ATOM 211 CG LEU A 16 3.196 -5.164 -7.130 1.00 0.00 C ATOM 212 CD1 LEU A 16 3.545 -6.458 -7.803 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.408 -4.633 -6.406 1.00 0.00 C ATOM 0 H LEU A 16 1.950 -2.522 -9.683 1.00 0.00 H new ATOM 0 HA LEU A 16 1.907 -5.331 -9.764 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.610 -3.851 -8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.423 -3.249 -7.599 1.00 0.00 H new ATOM 0 HG LEU A 16 2.386 -5.347 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.870 -7.181 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.669 -6.845 -8.324 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.349 -6.290 -8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.743 -5.366 -5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.207 -4.446 -7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.151 -3.703 -5.899 1.00 0.00 H new ATOM 225 N LEU A 17 -0.791 -4.360 -8.695 1.00 0.00 N ATOM 226 CA LEU A 17 -2.084 -4.803 -8.194 1.00 0.00 C ATOM 227 C LEU A 17 -2.408 -6.157 -8.839 1.00 0.00 C ATOM 228 O LEU A 17 -3.033 -7.027 -8.232 1.00 0.00 O ATOM 229 CB LEU A 17 -3.145 -3.749 -8.583 1.00 0.00 C ATOM 230 CG LEU A 17 -4.583 -3.856 -8.008 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.362 -2.614 -8.349 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.330 -5.044 -8.563 1.00 0.00 C ATOM 0 H LEU A 17 -0.831 -3.502 -9.245 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.074 -4.914 -7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.753 -2.772 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.228 -3.756 -9.670 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.487 -3.976 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.370 -2.694 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.866 -1.744 -7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.414 -2.503 -9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.331 -5.078 -8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.404 -4.953 -9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.795 -5.960 -8.311 1.00 0.00 H new ATOM 244 N ASP A 18 -1.936 -6.329 -10.054 1.00 0.00 N ATOM 245 CA ASP A 18 -2.203 -7.527 -10.850 1.00 0.00 C ATOM 246 C ASP A 18 -1.613 -8.787 -10.202 1.00 0.00 C ATOM 247 O ASP A 18 -2.099 -9.900 -10.408 1.00 0.00 O ATOM 248 CB ASP A 18 -1.647 -7.336 -12.252 1.00 0.00 C ATOM 249 CG ASP A 18 -2.064 -8.440 -13.216 1.00 0.00 C ATOM 250 OD1 ASP A 18 -3.119 -8.297 -13.861 1.00 0.00 O ATOM 251 OD2 ASP A 18 -1.331 -9.454 -13.359 1.00 0.00 O ATOM 0 H ASP A 18 -1.351 -5.642 -10.529 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.282 -7.670 -10.901 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.983 -6.375 -12.642 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.559 -7.297 -12.203 1.00 0.00 H new ATOM 256 N PHE A 19 -0.601 -8.609 -9.384 1.00 0.00 N ATOM 257 CA PHE A 19 0.028 -9.734 -8.732 1.00 0.00 C ATOM 258 C PHE A 19 -0.566 -9.946 -7.356 1.00 0.00 C ATOM 259 O PHE A 19 -0.061 -10.730 -6.581 1.00 0.00 O ATOM 260 CB PHE A 19 1.541 -9.562 -8.614 1.00 0.00 C ATOM 261 CG PHE A 19 2.309 -9.511 -9.916 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.735 -10.677 -10.530 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.634 -8.303 -10.504 1.00 0.00 C ATOM 264 CE1 PHE A 19 3.458 -10.636 -11.703 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.361 -8.256 -11.671 1.00 0.00 C ATOM 266 CZ PHE A 19 3.773 -9.423 -12.275 1.00 0.00 C ATOM 0 H PHE A 19 -0.198 -7.701 -9.155 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.161 -10.608 -9.355 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.740 -8.643 -8.062 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.934 -10.384 -8.016 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.498 -11.631 -10.084 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.312 -7.382 -10.040 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.777 -11.554 -12.173 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.609 -7.303 -12.114 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.341 -9.387 -13.193 1.00 0.00 H new ATOM 276 N ILE A 20 -1.619 -9.244 -7.047 1.00 0.00 N ATOM 277 CA ILE A 20 -2.281 -9.455 -5.796 1.00 0.00 C ATOM 278 C ILE A 20 -3.267 -10.594 -5.964 1.00 0.00 C ATOM 279 O ILE A 20 -4.178 -10.531 -6.794 1.00 0.00 O ATOM 280 CB ILE A 20 -2.979 -8.189 -5.280 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.952 -7.073 -5.138 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.614 -8.475 -3.932 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.528 -5.743 -4.711 1.00 0.00 C ATOM 0 H ILE A 20 -2.034 -8.526 -7.641 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.536 -9.711 -5.043 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.753 -7.883 -5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.200 -7.379 -4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.440 -6.944 -6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.110 -7.576 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.346 -9.276 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.843 -8.779 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.727 -5.007 -4.635 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.259 -5.409 -5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.014 -5.851 -3.741 1.00 0.00 H new ATOM 295 N ASP A 21 -3.051 -11.632 -5.201 1.00 0.00 N ATOM 296 CA ASP A 21 -3.810 -12.861 -5.317 1.00 0.00 C ATOM 297 C ASP A 21 -5.192 -12.797 -4.647 1.00 0.00 C ATOM 298 O ASP A 21 -6.141 -13.411 -5.126 1.00 0.00 O ATOM 299 CB ASP A 21 -2.980 -13.998 -4.768 1.00 0.00 C ATOM 300 CG ASP A 21 -3.689 -15.305 -4.805 1.00 0.00 C ATOM 301 OD1 ASP A 21 -3.830 -15.882 -5.890 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.086 -15.782 -3.752 1.00 0.00 O ATOM 0 H ASP A 21 -2.337 -11.654 -4.472 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.019 -13.026 -6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.056 -14.076 -5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.699 -13.772 -3.739 1.00 0.00 H new ATOM 307 N TRP A 22 -5.283 -12.069 -3.528 1.00 0.00 N ATOM 308 CA TRP A 22 -6.566 -11.839 -2.787 1.00 0.00 C ATOM 309 C TRP A 22 -7.126 -13.067 -2.072 1.00 0.00 C ATOM 310 O TRP A 22 -8.210 -13.007 -1.505 1.00 0.00 O ATOM 311 CB TRP A 22 -7.646 -11.229 -3.675 1.00 0.00 C ATOM 312 CG TRP A 22 -7.301 -9.892 -4.210 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.942 -9.587 -5.483 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.267 -8.675 -3.476 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.700 -8.244 -5.590 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.898 -7.661 -4.370 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.522 -8.344 -2.146 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.777 -6.342 -3.983 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -7.398 -7.019 -1.764 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.033 -6.035 -2.684 1.00 0.00 C ATOM 0 H TRP A 22 -4.478 -11.615 -3.096 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.286 -11.127 -2.010 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.840 -11.904 -4.509 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.571 -11.153 -3.104 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.860 -10.298 -6.291 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.418 -7.758 -6.441 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -7.809 -9.102 -1.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.488 -5.578 -4.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -7.587 -6.742 -0.737 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -6.952 -5.009 -2.357 1.00 0.00 H new ATOM 331 N SER A 23 -6.392 -14.139 -2.058 1.00 0.00 N ATOM 332 CA SER A 23 -6.874 -15.351 -1.398 1.00 0.00 C ATOM 333 C SER A 23 -6.540 -15.266 0.073 1.00 0.00 C ATOM 334 O SER A 23 -7.242 -15.821 0.931 1.00 0.00 O ATOM 335 CB SER A 23 -6.284 -16.622 -2.033 1.00 0.00 C ATOM 336 OG SER A 23 -6.802 -17.802 -1.439 1.00 0.00 O ATOM 0 H SER A 23 -5.469 -14.216 -2.484 1.00 0.00 H new ATOM 0 HA SER A 23 -7.954 -15.419 -1.524 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.501 -16.628 -3.101 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.199 -16.610 -1.929 1.00 0.00 H new ATOM 0 HG SER A 23 -6.404 -18.587 -1.870 1.00 0.00 H new ATOM 342 N GLY A 24 -5.475 -14.559 0.367 1.00 0.00 N ATOM 343 CA GLY A 24 -5.116 -14.330 1.720 1.00 0.00 C ATOM 344 C GLY A 24 -5.665 -13.010 2.126 1.00 0.00 C ATOM 345 O GLY A 24 -6.807 -12.926 2.551 1.00 0.00 O ATOM 0 H GLY A 24 -4.851 -14.138 -0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.513 -15.120 2.358 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.032 -14.343 1.834 1.00 0.00 H new ATOM 349 N VAL A 25 -4.857 -11.979 1.902 1.00 0.00 N ATOM 350 CA VAL A 25 -5.186 -10.591 2.148 1.00 0.00 C ATOM 351 C VAL A 25 -5.945 -10.341 3.479 1.00 0.00 C ATOM 352 O VAL A 25 -7.172 -10.451 3.560 1.00 0.00 O ATOM 353 CB VAL A 25 -5.881 -9.999 0.908 1.00 0.00 C ATOM 354 CG1 VAL A 25 -6.309 -8.604 1.116 1.00 0.00 C ATOM 355 CG2 VAL A 25 -4.939 -10.064 -0.285 1.00 0.00 C ATOM 0 H VAL A 25 -3.916 -12.100 1.528 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.253 -10.050 2.302 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.775 -10.594 0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.793 -8.233 0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.011 -8.559 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.440 -7.986 1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.433 -9.645 -1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.037 -9.492 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.672 -11.102 -0.481 1.00 0.00 H new ATOM 365 N GLU A 26 -5.198 -10.006 4.503 1.00 0.00 N ATOM 366 CA GLU A 26 -5.754 -9.839 5.827 1.00 0.00 C ATOM 367 C GLU A 26 -5.692 -8.390 6.260 1.00 0.00 C ATOM 368 O GLU A 26 -4.638 -7.755 6.206 1.00 0.00 O ATOM 369 CB GLU A 26 -5.009 -10.741 6.812 1.00 0.00 C ATOM 370 CG GLU A 26 -5.433 -10.597 8.265 1.00 0.00 C ATOM 371 CD GLU A 26 -4.741 -11.599 9.143 1.00 0.00 C ATOM 372 OE1 GLU A 26 -3.503 -11.554 9.246 1.00 0.00 O ATOM 373 OE2 GLU A 26 -5.408 -12.479 9.703 1.00 0.00 O ATOM 0 H GLU A 26 -4.193 -9.842 4.445 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.805 -10.129 5.811 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.151 -11.779 6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.942 -10.530 6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.206 -9.589 8.613 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.512 -10.726 8.344 1.00 0.00 H new ATOM 380 N CYS A 27 -6.813 -7.878 6.684 1.00 0.00 N ATOM 381 CA CYS A 27 -6.920 -6.511 7.098 1.00 0.00 C ATOM 382 C CYS A 27 -6.923 -6.410 8.600 1.00 0.00 C ATOM 383 O CYS A 27 -7.782 -6.984 9.272 1.00 0.00 O ATOM 384 CB CYS A 27 -8.178 -5.879 6.485 1.00 0.00 C ATOM 385 SG CYS A 27 -9.718 -6.736 6.896 1.00 0.00 S ATOM 0 H CYS A 27 -7.684 -8.404 6.752 1.00 0.00 H new ATOM 0 HA CYS A 27 -6.052 -5.958 6.738 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -8.251 -4.844 6.820 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.067 -5.855 5.401 1.00 0.00 H new ATOM 0 HG CYS A 27 -9.634 -7.227 8.097 1.00 0.00 H new ATOM 391 N LEU A 28 -5.945 -5.703 9.118 1.00 0.00 N ATOM 392 CA LEU A 28 -5.828 -5.466 10.535 1.00 0.00 C ATOM 393 C LEU A 28 -7.017 -4.637 11.029 1.00 0.00 C ATOM 394 O LEU A 28 -7.602 -4.945 12.056 1.00 0.00 O ATOM 395 CB LEU A 28 -4.442 -4.809 10.828 1.00 0.00 C ATOM 396 CG LEU A 28 -4.080 -4.370 12.271 1.00 0.00 C ATOM 397 CD1 LEU A 28 -4.856 -3.135 12.691 1.00 0.00 C ATOM 398 CD2 LEU A 28 -4.304 -5.510 13.259 1.00 0.00 C ATOM 0 H LEU A 28 -5.204 -5.274 8.563 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.863 -6.403 11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.675 -5.511 10.501 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.360 -3.928 10.191 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.021 -4.112 12.278 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.576 -2.857 13.707 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.626 -2.313 12.014 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.925 -3.347 12.654 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.043 -5.177 14.264 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.352 -5.810 13.237 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.678 -6.358 12.984 1.00 0.00 H new ATOM 410 N ASN A 29 -7.375 -3.600 10.287 1.00 0.00 N ATOM 411 CA ASN A 29 -8.510 -2.779 10.690 1.00 0.00 C ATOM 412 C ASN A 29 -9.630 -2.829 9.640 1.00 0.00 C ATOM 413 O ASN A 29 -10.351 -3.813 9.582 1.00 0.00 O ATOM 414 CB ASN A 29 -8.085 -1.323 11.074 1.00 0.00 C ATOM 415 CG ASN A 29 -9.216 -0.421 11.649 1.00 0.00 C ATOM 416 OD1 ASN A 29 -10.371 -0.554 11.324 1.00 0.00 O ATOM 417 ND2 ASN A 29 -8.857 0.520 12.470 1.00 0.00 N ATOM 0 H ASN A 29 -6.912 -3.311 9.425 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.921 -3.207 11.604 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.282 -1.380 11.809 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.673 -0.839 10.189 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -9.555 1.159 12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -7.877 0.619 12.735 1.00 0.00 H new ATOM 424 N GLN A 30 -9.727 -1.788 8.760 1.00 0.00 N ATOM 425 CA GLN A 30 -10.811 -1.686 7.732 1.00 0.00 C ATOM 426 C GLN A 30 -12.221 -1.751 8.422 1.00 0.00 C ATOM 427 O GLN A 30 -13.248 -2.020 7.797 1.00 0.00 O ATOM 428 CB GLN A 30 -10.652 -2.812 6.678 1.00 0.00 C ATOM 429 CG GLN A 30 -11.628 -2.732 5.508 1.00 0.00 C ATOM 430 CD GLN A 30 -11.529 -3.900 4.556 1.00 0.00 C ATOM 431 OE1 GLN A 30 -12.508 -4.285 3.938 1.00 0.00 O ATOM 432 NE2 GLN A 30 -10.357 -4.439 4.393 1.00 0.00 N ATOM 0 H GLN A 30 -9.069 -1.009 8.742 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.730 -0.727 7.220 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.635 -2.785 6.287 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.778 -3.775 7.173 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.645 -2.677 5.897 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -11.447 -1.809 4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.558 -4.094 4.925 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.236 -5.207 3.733 1.00 0.00 H new ATOM 441 N SER A 31 -12.247 -1.430 9.682 1.00 0.00 N ATOM 442 CA SER A 31 -13.449 -1.561 10.486 1.00 0.00 C ATOM 443 C SER A 31 -14.105 -0.215 10.698 1.00 0.00 C ATOM 444 O SER A 31 -15.241 -0.129 11.173 1.00 0.00 O ATOM 445 CB SER A 31 -13.104 -2.188 11.835 1.00 0.00 C ATOM 446 OG SER A 31 -12.470 -3.450 11.666 1.00 0.00 O ATOM 0 H SER A 31 -11.440 -1.069 10.191 1.00 0.00 H new ATOM 0 HA SER A 31 -14.150 -2.205 9.955 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.448 -1.520 12.393 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.012 -2.310 12.426 1.00 0.00 H new ATOM 0 HG SER A 31 -11.867 -3.413 10.894 1.00 0.00 H new ATOM 452 N SER A 32 -13.380 0.829 10.371 1.00 0.00 N ATOM 453 CA SER A 32 -13.859 2.177 10.485 1.00 0.00 C ATOM 454 C SER A 32 -15.199 2.437 9.735 1.00 0.00 C ATOM 455 O SER A 32 -16.117 2.974 10.331 1.00 0.00 O ATOM 456 CB SER A 32 -12.753 3.062 9.988 1.00 0.00 C ATOM 457 OG SER A 32 -12.137 2.448 8.861 1.00 0.00 O ATOM 0 H SER A 32 -12.427 0.759 10.013 1.00 0.00 H new ATOM 0 HA SER A 32 -14.104 2.390 11.525 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.148 4.040 9.714 1.00 0.00 H new ATOM 0 HB3 SER A 32 -12.018 3.224 10.776 1.00 0.00 H new ATOM 0 HG SER A 32 -11.913 3.133 8.197 1.00 0.00 H new ATOM 463 N SER A 33 -15.299 2.008 8.459 1.00 0.00 N ATOM 464 CA SER A 33 -16.533 2.135 7.614 1.00 0.00 C ATOM 465 C SER A 33 -16.290 1.544 6.222 1.00 0.00 C ATOM 466 O SER A 33 -16.856 0.516 5.848 1.00 0.00 O ATOM 467 CB SER A 33 -17.016 3.620 7.410 1.00 0.00 C ATOM 468 OG SER A 33 -17.438 4.264 8.605 1.00 0.00 O ATOM 0 H SER A 33 -14.525 1.558 7.970 1.00 0.00 H new ATOM 0 HA SER A 33 -17.306 1.593 8.159 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.204 4.197 6.967 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.839 3.628 6.696 1.00 0.00 H new ATOM 0 HG SER A 33 -17.307 3.660 9.366 1.00 0.00 H new ATOM 474 N HIS A 34 -15.417 2.205 5.482 1.00 0.00 N ATOM 475 CA HIS A 34 -15.143 1.903 4.080 1.00 0.00 C ATOM 476 C HIS A 34 -14.336 0.623 3.903 1.00 0.00 C ATOM 477 O HIS A 34 -13.730 0.134 4.856 1.00 0.00 O ATOM 478 CB HIS A 34 -14.442 3.091 3.389 1.00 0.00 C ATOM 479 CG HIS A 34 -15.281 4.334 3.249 1.00 0.00 C ATOM 480 ND1 HIS A 34 -16.172 4.538 2.224 1.00 0.00 N ATOM 481 CD2 HIS A 34 -15.341 5.447 4.006 1.00 0.00 C ATOM 482 CE1 HIS A 34 -16.738 5.719 2.360 1.00 0.00 C ATOM 483 NE2 HIS A 34 -16.249 6.285 3.434 1.00 0.00 N ATOM 0 H HIS A 34 -14.865 2.983 5.843 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.108 1.737 3.600 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.543 3.340 3.952 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.119 2.775 2.397 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -14.772 5.640 4.904 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.478 6.147 1.700 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -16.507 7.207 3.786 1.00 0.00 H new ATOM 492 N SER A 35 -14.323 0.078 2.687 1.00 0.00 N ATOM 493 CA SER A 35 -13.596 -1.156 2.448 1.00 0.00 C ATOM 494 C SER A 35 -12.237 -0.864 1.839 1.00 0.00 C ATOM 495 O SER A 35 -12.106 0.012 0.985 1.00 0.00 O ATOM 496 CB SER A 35 -14.384 -2.095 1.545 1.00 0.00 C ATOM 497 OG SER A 35 -15.660 -2.400 2.096 1.00 0.00 O ATOM 0 H SER A 35 -14.798 0.465 1.872 1.00 0.00 H new ATOM 0 HA SER A 35 -13.454 -1.649 3.410 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.510 -1.637 0.564 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.821 -3.016 1.397 1.00 0.00 H new ATOM 0 HG SER A 35 -16.141 -3.003 1.492 1.00 0.00 H new ATOM 503 N LEU A 36 -11.234 -1.601 2.277 1.00 0.00 N ATOM 504 CA LEU A 36 -9.875 -1.401 1.814 1.00 0.00 C ATOM 505 C LEU A 36 -9.634 -2.006 0.417 1.00 0.00 C ATOM 506 O LEU A 36 -9.033 -1.339 -0.418 1.00 0.00 O ATOM 507 CB LEU A 36 -8.852 -1.878 2.885 1.00 0.00 C ATOM 508 CG LEU A 36 -7.359 -1.514 2.687 1.00 0.00 C ATOM 509 CD1 LEU A 36 -6.622 -1.699 3.995 1.00 0.00 C ATOM 510 CD2 LEU A 36 -6.699 -2.383 1.614 1.00 0.00 C ATOM 0 H LEU A 36 -11.338 -2.351 2.960 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.717 -0.330 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.167 -1.477 3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.924 -2.964 2.953 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.308 -0.475 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.571 -1.444 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.058 -1.049 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.705 -2.737 4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.653 -2.096 1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.759 -3.431 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.214 -2.242 0.664 1.00 0.00 H new ATOM 522 N PRO A 37 -10.108 -3.285 0.117 1.00 0.00 N ATOM 523 CA PRO A 37 -9.935 -3.894 -1.217 1.00 0.00 C ATOM 524 C PRO A 37 -10.423 -2.993 -2.345 1.00 0.00 C ATOM 525 O PRO A 37 -9.958 -3.102 -3.458 1.00 0.00 O ATOM 526 CB PRO A 37 -10.791 -5.158 -1.150 1.00 0.00 C ATOM 527 CG PRO A 37 -10.767 -5.531 0.280 1.00 0.00 C ATOM 528 CD PRO A 37 -10.788 -4.235 1.035 1.00 0.00 C ATOM 0 HA PRO A 37 -8.883 -4.080 -1.435 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.807 -4.971 -1.497 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.382 -5.951 -1.776 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.627 -6.149 0.538 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -9.875 -6.110 0.519 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.807 -3.917 1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.264 -4.317 1.987 1.00 0.00 H new ATOM 536 N ASN A 38 -11.351 -2.086 -2.036 1.00 0.00 N ATOM 537 CA ASN A 38 -11.856 -1.147 -3.030 1.00 0.00 C ATOM 538 C ASN A 38 -10.721 -0.344 -3.614 1.00 0.00 C ATOM 539 O ASN A 38 -10.559 -0.267 -4.803 1.00 0.00 O ATOM 540 CB ASN A 38 -12.853 -0.147 -2.447 1.00 0.00 C ATOM 541 CG ASN A 38 -14.123 -0.731 -1.907 1.00 0.00 C ATOM 542 OD1 ASN A 38 -14.572 -1.783 -2.334 1.00 0.00 O ATOM 543 ND2 ASN A 38 -14.731 -0.021 -0.987 1.00 0.00 N ATOM 0 H ASN A 38 -11.764 -1.984 -1.109 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.355 -1.754 -3.786 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -12.360 0.404 -1.646 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.108 0.576 -3.222 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -15.617 -0.342 -0.598 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -14.317 0.852 -0.661 1.00 0.00 H new ATOM 550 N ALA A 39 -9.895 0.183 -2.746 1.00 0.00 N ATOM 551 CA ALA A 39 -8.829 1.085 -3.134 1.00 0.00 C ATOM 552 C ALA A 39 -7.595 0.335 -3.637 1.00 0.00 C ATOM 553 O ALA A 39 -6.570 0.956 -3.951 1.00 0.00 O ATOM 554 CB ALA A 39 -8.465 1.972 -1.946 1.00 0.00 C ATOM 0 H ALA A 39 -9.940 0.000 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.186 1.698 -3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.663 2.653 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.339 2.548 -1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.133 1.349 -1.115 1.00 0.00 H new ATOM 560 N LEU A 40 -7.691 -0.980 -3.748 1.00 0.00 N ATOM 561 CA LEU A 40 -6.544 -1.771 -4.132 1.00 0.00 C ATOM 562 C LEU A 40 -6.921 -2.920 -5.107 1.00 0.00 C ATOM 563 O LEU A 40 -6.107 -3.771 -5.404 1.00 0.00 O ATOM 564 CB LEU A 40 -5.859 -2.310 -2.850 1.00 0.00 C ATOM 565 CG LEU A 40 -4.556 -3.105 -3.017 1.00 0.00 C ATOM 566 CD1 LEU A 40 -3.478 -2.257 -3.679 1.00 0.00 C ATOM 567 CD2 LEU A 40 -4.078 -3.623 -1.673 1.00 0.00 C ATOM 0 H LEU A 40 -8.544 -1.513 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.846 -1.137 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.653 -1.461 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.575 -2.946 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.758 -3.956 -3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.566 -2.845 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.820 -1.937 -4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.275 -1.381 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.153 -4.185 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.898 -2.783 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.839 -4.274 -1.243 1.00 0.00 H new ATOM 579 N LYS A 41 -8.138 -2.921 -5.630 1.00 0.00 N ATOM 580 CA LYS A 41 -8.542 -3.988 -6.547 1.00 0.00 C ATOM 581 C LYS A 41 -9.095 -3.329 -7.824 1.00 0.00 C ATOM 582 O LYS A 41 -9.756 -2.277 -7.748 1.00 0.00 O ATOM 583 CB LYS A 41 -9.607 -4.892 -5.852 1.00 0.00 C ATOM 584 CG LYS A 41 -9.750 -6.359 -6.349 1.00 0.00 C ATOM 585 CD LYS A 41 -10.191 -6.498 -7.793 1.00 0.00 C ATOM 586 CE LYS A 41 -10.403 -7.966 -8.175 1.00 0.00 C ATOM 587 NZ LYS A 41 -9.167 -8.782 -8.072 1.00 0.00 N ATOM 0 H LYS A 41 -8.851 -2.216 -5.445 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.698 -4.624 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.378 -4.920 -4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.577 -4.407 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.793 -6.865 -6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.468 -6.876 -5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.117 -5.943 -7.947 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.441 -6.055 -8.448 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.169 -8.396 -7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.781 -8.018 -9.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.350 -9.738 -8.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.410 -8.337 -8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.874 -8.844 -7.076 1.00 0.00 H new ATOM 601 N GLN A 42 -8.799 -3.918 -8.981 1.00 0.00 N ATOM 602 CA GLN A 42 -9.223 -3.375 -10.270 1.00 0.00 C ATOM 603 C GLN A 42 -10.686 -3.220 -10.447 1.00 0.00 C ATOM 604 O GLN A 42 -11.483 -4.108 -10.121 1.00 0.00 O ATOM 605 CB GLN A 42 -8.577 -4.079 -11.447 1.00 0.00 C ATOM 606 CG GLN A 42 -7.179 -3.605 -11.682 1.00 0.00 C ATOM 607 CD GLN A 42 -7.169 -2.166 -12.161 1.00 0.00 C ATOM 608 OE1 GLN A 42 -7.162 -1.901 -13.347 1.00 0.00 O ATOM 609 NE2 GLN A 42 -7.283 -1.241 -11.253 1.00 0.00 N ATOM 0 H GLN A 42 -8.261 -4.782 -9.052 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.844 -2.353 -10.251 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.570 -5.154 -11.268 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.173 -3.909 -12.343 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.602 -3.690 -10.761 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.694 -4.242 -12.422 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.286 -1.494 -10.265 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.370 -0.263 -11.529 1.00 0.00 H new ATOM 618 N GLY A 43 -11.042 -2.058 -10.931 1.00 0.00 N ATOM 619 CA GLY A 43 -12.390 -1.762 -11.186 1.00 0.00 C ATOM 620 C GLY A 43 -13.016 -1.022 -10.041 1.00 0.00 C ATOM 621 O GLY A 43 -13.784 -0.081 -10.242 1.00 0.00 O ATOM 0 H GLY A 43 -10.391 -1.305 -11.152 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.467 -1.163 -12.093 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.939 -2.686 -11.367 1.00 0.00 H new ATOM 625 N TYR A 44 -12.667 -1.430 -8.843 1.00 0.00 N ATOM 626 CA TYR A 44 -13.203 -0.843 -7.644 1.00 0.00 C ATOM 627 C TYR A 44 -12.576 0.498 -7.364 1.00 0.00 C ATOM 628 O TYR A 44 -13.286 1.467 -7.108 1.00 0.00 O ATOM 629 CB TYR A 44 -12.994 -1.760 -6.441 1.00 0.00 C ATOM 630 CG TYR A 44 -13.679 -3.091 -6.542 1.00 0.00 C ATOM 631 CD1 TYR A 44 -14.970 -3.257 -6.082 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.035 -4.184 -7.093 1.00 0.00 C ATOM 633 CE1 TYR A 44 -15.602 -4.474 -6.169 1.00 0.00 C ATOM 634 CE2 TYR A 44 -13.659 -5.405 -7.183 1.00 0.00 C ATOM 635 CZ TYR A 44 -14.942 -5.546 -6.720 1.00 0.00 C ATOM 636 OH TYR A 44 -15.573 -6.767 -6.815 1.00 0.00 O ATOM 0 H TYR A 44 -11.999 -2.183 -8.675 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.272 -0.706 -7.806 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -11.925 -1.926 -6.309 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -13.350 -1.250 -5.546 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -15.491 -2.417 -5.647 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.025 -4.076 -7.459 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -16.613 -4.588 -5.806 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.142 -6.249 -7.616 1.00 0.00 H new ATOM 0 HH TYR A 44 -14.968 -7.417 -7.229 1.00 0.00 H new ATOM 646 N ARG A 45 -11.243 0.560 -7.427 1.00 0.00 N ATOM 647 CA ARG A 45 -10.541 1.785 -7.078 1.00 0.00 C ATOM 648 C ARG A 45 -10.808 2.887 -8.084 1.00 0.00 C ATOM 649 O ARG A 45 -10.371 2.840 -9.242 1.00 0.00 O ATOM 650 CB ARG A 45 -9.008 1.584 -6.854 1.00 0.00 C ATOM 651 CG ARG A 45 -8.201 1.233 -8.087 1.00 0.00 C ATOM 652 CD ARG A 45 -6.714 1.166 -7.791 1.00 0.00 C ATOM 653 NE ARG A 45 -5.946 1.043 -9.031 1.00 0.00 N ATOM 654 CZ ARG A 45 -4.676 0.656 -9.141 1.00 0.00 C ATOM 655 NH1 ARG A 45 -3.965 0.311 -8.069 1.00 0.00 N ATOM 656 NH2 ARG A 45 -4.118 0.619 -10.324 1.00 0.00 N ATOM 0 H ARG A 45 -10.642 -0.213 -7.712 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.949 2.094 -6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.600 2.499 -6.424 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.869 0.795 -6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.537 0.273 -8.479 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -8.383 1.976 -8.864 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -6.404 2.062 -7.253 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.505 0.316 -7.142 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.432 1.277 -9.897 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -4.392 0.340 -7.143 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -2.994 0.017 -8.174 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.655 0.885 -11.150 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.146 0.324 -10.421 1.00 0.00 H new ATOM 670 N GLU A 46 -11.563 3.818 -7.654 1.00 0.00 N ATOM 671 CA GLU A 46 -11.840 4.996 -8.380 1.00 0.00 C ATOM 672 C GLU A 46 -11.542 6.078 -7.397 1.00 0.00 C ATOM 673 O GLU A 46 -12.324 6.307 -6.462 1.00 0.00 O ATOM 674 CB GLU A 46 -13.322 5.002 -8.829 1.00 0.00 C ATOM 675 CG GLU A 46 -13.745 6.115 -9.804 1.00 0.00 C ATOM 676 CD GLU A 46 -13.656 7.517 -9.246 1.00 0.00 C ATOM 677 OE1 GLU A 46 -14.528 7.899 -8.438 1.00 0.00 O ATOM 678 OE2 GLU A 46 -12.737 8.270 -9.644 1.00 0.00 O ATOM 0 H GLU A 46 -12.027 3.781 -6.746 1.00 0.00 H new ATOM 0 HA GLU A 46 -11.259 5.105 -9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.540 4.041 -9.295 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.947 5.074 -7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.121 6.054 -10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.771 5.930 -10.121 1.00 0.00 H new ATOM 685 N ASP A 47 -10.379 6.677 -7.536 1.00 0.00 N ATOM 686 CA ASP A 47 -9.920 7.642 -6.571 1.00 0.00 C ATOM 687 C ASP A 47 -10.671 8.956 -6.622 1.00 0.00 C ATOM 688 O ASP A 47 -10.273 9.913 -7.304 1.00 0.00 O ATOM 689 CB ASP A 47 -8.371 7.798 -6.548 1.00 0.00 C ATOM 690 CG ASP A 47 -7.716 8.127 -7.886 1.00 0.00 C ATOM 691 OD1 ASP A 47 -7.428 7.190 -8.674 1.00 0.00 O ATOM 692 OD2 ASP A 47 -7.432 9.308 -8.158 1.00 0.00 O ATOM 0 H ASP A 47 -9.736 6.510 -8.310 1.00 0.00 H new ATOM 0 HA ASP A 47 -10.174 7.222 -5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.115 8.583 -5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.937 6.872 -6.171 1.00 0.00 H new ATOM 697 N GLU A 48 -11.806 8.944 -5.911 1.00 0.00 N ATOM 698 CA GLU A 48 -12.709 10.068 -5.724 1.00 0.00 C ATOM 699 C GLU A 48 -14.001 9.546 -5.086 1.00 0.00 C ATOM 700 O GLU A 48 -14.445 10.059 -4.063 1.00 0.00 O ATOM 701 CB GLU A 48 -13.039 10.764 -7.055 1.00 0.00 C ATOM 702 CG GLU A 48 -13.840 12.046 -6.920 1.00 0.00 C ATOM 703 CD GLU A 48 -13.138 13.058 -6.047 1.00 0.00 C ATOM 704 OE1 GLU A 48 -12.015 13.478 -6.391 1.00 0.00 O ATOM 705 OE2 GLU A 48 -13.687 13.425 -4.990 1.00 0.00 O ATOM 0 H GLU A 48 -12.128 8.104 -5.430 1.00 0.00 H new ATOM 0 HA GLU A 48 -12.224 10.803 -5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.106 10.987 -7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.595 10.069 -7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.010 12.474 -7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.819 11.820 -6.498 1.00 0.00 H new ATOM 712 N GLY A 49 -14.585 8.519 -5.702 1.00 0.00 N ATOM 713 CA GLY A 49 -15.828 7.935 -5.204 1.00 0.00 C ATOM 714 C GLY A 49 -15.641 7.176 -3.904 1.00 0.00 C ATOM 715 O GLY A 49 -16.135 7.596 -2.849 1.00 0.00 O ATOM 0 H GLY A 49 -14.218 8.076 -6.544 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.562 8.727 -5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.235 7.261 -5.958 1.00 0.00 H new ATOM 719 N LEU A 50 -14.952 6.062 -3.973 1.00 0.00 N ATOM 720 CA LEU A 50 -14.669 5.275 -2.787 1.00 0.00 C ATOM 721 C LEU A 50 -13.246 5.443 -2.361 1.00 0.00 C ATOM 722 O LEU A 50 -12.387 5.837 -3.156 1.00 0.00 O ATOM 723 CB LEU A 50 -15.046 3.769 -2.938 1.00 0.00 C ATOM 724 CG LEU A 50 -14.586 3.031 -4.207 1.00 0.00 C ATOM 725 CD1 LEU A 50 -13.076 2.863 -4.256 1.00 0.00 C ATOM 726 CD2 LEU A 50 -15.303 1.699 -4.349 1.00 0.00 C ATOM 0 H LEU A 50 -14.574 5.676 -4.838 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.314 5.664 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -14.642 3.236 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.132 3.690 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.858 3.651 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.798 2.337 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.600 3.844 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.746 2.288 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.961 1.196 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.086 1.075 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.378 1.869 -4.413 1.00 0.00 H new ATOM 738 N ASN A 51 -13.004 5.166 -1.120 1.00 0.00 N ATOM 739 CA ASN A 51 -11.700 5.267 -0.556 1.00 0.00 C ATOM 740 C ASN A 51 -11.700 4.463 0.717 1.00 0.00 C ATOM 741 O ASN A 51 -12.759 4.092 1.193 1.00 0.00 O ATOM 742 CB ASN A 51 -11.363 6.741 -0.238 1.00 0.00 C ATOM 743 CG ASN A 51 -12.310 7.370 0.769 1.00 0.00 C ATOM 744 OD1 ASN A 51 -13.329 7.947 0.407 1.00 0.00 O ATOM 745 ND2 ASN A 51 -11.979 7.269 2.032 1.00 0.00 N ATOM 0 H ASN A 51 -13.719 4.859 -0.461 1.00 0.00 H new ATOM 0 HA ASN A 51 -10.954 4.893 -1.257 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.345 6.799 0.146 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.389 7.320 -1.161 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.577 7.678 2.750 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.123 6.782 2.298 1.00 0.00 H new ATOM 752 N LEU A 52 -10.551 4.192 1.256 1.00 0.00 N ATOM 753 CA LEU A 52 -10.445 3.532 2.535 1.00 0.00 C ATOM 754 C LEU A 52 -9.897 4.530 3.508 1.00 0.00 C ATOM 755 O LEU A 52 -8.920 5.191 3.229 1.00 0.00 O ATOM 756 CB LEU A 52 -9.561 2.258 2.444 1.00 0.00 C ATOM 757 CG LEU A 52 -9.348 1.401 3.747 1.00 0.00 C ATOM 758 CD1 LEU A 52 -8.392 2.038 4.737 1.00 0.00 C ATOM 759 CD2 LEU A 52 -10.674 1.116 4.431 1.00 0.00 C ATOM 0 H LEU A 52 -9.655 4.420 0.826 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.423 3.187 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.994 1.607 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.579 2.561 2.081 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.894 0.467 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.291 1.395 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.417 2.169 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.780 3.009 5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.500 0.523 5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.152 2.057 4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.323 0.564 3.751 1.00 0.00 H new ATOM 771 N GLU A 53 -10.544 4.682 4.612 1.00 0.00 N ATOM 772 CA GLU A 53 -10.098 5.626 5.583 1.00 0.00 C ATOM 773 C GLU A 53 -10.292 5.087 6.984 1.00 0.00 C ATOM 774 O GLU A 53 -11.052 4.139 7.180 1.00 0.00 O ATOM 775 CB GLU A 53 -10.833 6.934 5.389 1.00 0.00 C ATOM 776 CG GLU A 53 -12.321 6.842 5.502 1.00 0.00 C ATOM 777 CD GLU A 53 -12.974 8.122 5.128 1.00 0.00 C ATOM 778 OE1 GLU A 53 -12.942 9.075 5.913 1.00 0.00 O ATOM 779 OE2 GLU A 53 -13.503 8.210 4.018 1.00 0.00 O ATOM 0 H GLU A 53 -11.385 4.165 4.867 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.031 5.803 5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.471 7.650 6.126 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.582 7.333 4.406 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -12.687 6.043 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -12.594 6.578 6.524 1.00 0.00 H new ATOM 786 N SER A 54 -9.625 5.667 7.937 1.00 0.00 N ATOM 787 CA SER A 54 -9.761 5.273 9.311 1.00 0.00 C ATOM 788 C SER A 54 -10.839 6.108 10.012 1.00 0.00 C ATOM 789 O SER A 54 -11.407 7.012 9.408 1.00 0.00 O ATOM 790 CB SER A 54 -8.412 5.373 10.030 1.00 0.00 C ATOM 791 OG SER A 54 -7.828 6.649 9.914 1.00 0.00 O ATOM 0 H SER A 54 -8.967 6.431 7.784 1.00 0.00 H new ATOM 0 HA SER A 54 -10.082 4.232 9.347 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.549 5.135 11.085 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.730 4.627 9.621 1.00 0.00 H new ATOM 0 HG SER A 54 -6.867 6.587 10.096 1.00 0.00 H new ATOM 797 N ASP A 55 -11.112 5.776 11.276 1.00 0.00 N ATOM 798 CA ASP A 55 -12.133 6.455 12.107 1.00 0.00 C ATOM 799 C ASP A 55 -12.236 5.750 13.433 1.00 0.00 C ATOM 800 O ASP A 55 -12.237 6.373 14.482 1.00 0.00 O ATOM 801 CB ASP A 55 -13.525 6.460 11.447 1.00 0.00 C ATOM 802 CG ASP A 55 -14.574 7.146 12.308 1.00 0.00 C ATOM 803 OD1 ASP A 55 -14.770 8.373 12.172 1.00 0.00 O ATOM 804 OD2 ASP A 55 -15.231 6.463 13.120 1.00 0.00 O ATOM 0 H ASP A 55 -10.630 5.021 11.765 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.816 7.491 12.229 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.465 6.964 10.482 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.835 5.433 11.251 1.00 0.00 H new ATOM 809 N ALA A 56 -12.315 4.422 13.369 1.00 0.00 N ATOM 810 CA ALA A 56 -12.410 3.593 14.564 1.00 0.00 C ATOM 811 C ALA A 56 -11.073 3.579 15.281 1.00 0.00 C ATOM 812 O ALA A 56 -10.998 3.407 16.494 1.00 0.00 O ATOM 813 CB ALA A 56 -12.844 2.188 14.187 1.00 0.00 C ATOM 0 H ALA A 56 -12.315 3.896 12.495 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.159 4.008 15.239 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -12.913 1.575 15.086 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.818 2.227 13.699 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -12.114 1.752 13.505 1.00 0.00 H new ATOM 819 N ASP A 57 -10.030 3.741 14.502 1.00 0.00 N ATOM 820 CA ASP A 57 -8.675 3.889 14.990 1.00 0.00 C ATOM 821 C ASP A 57 -7.911 4.525 13.859 1.00 0.00 C ATOM 822 O ASP A 57 -8.233 4.252 12.703 1.00 0.00 O ATOM 823 CB ASP A 57 -8.054 2.537 15.325 1.00 0.00 C ATOM 824 CG ASP A 57 -6.752 2.671 16.091 1.00 0.00 C ATOM 825 OD1 ASP A 57 -5.710 3.001 15.494 1.00 0.00 O ATOM 826 OD2 ASP A 57 -6.758 2.430 17.322 1.00 0.00 O ATOM 0 H ASP A 57 -10.100 3.775 13.485 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.653 4.484 15.903 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.760 1.952 15.914 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.874 1.985 14.403 1.00 0.00 H new ATOM 831 N GLU A 58 -6.947 5.371 14.166 1.00 0.00 N ATOM 832 CA GLU A 58 -6.174 6.098 13.155 1.00 0.00 C ATOM 833 C GLU A 58 -5.164 5.191 12.431 1.00 0.00 C ATOM 834 O GLU A 58 -4.840 5.426 11.254 1.00 0.00 O ATOM 835 CB GLU A 58 -5.453 7.306 13.800 1.00 0.00 C ATOM 836 CG GLU A 58 -4.560 8.114 12.850 1.00 0.00 C ATOM 837 CD GLU A 58 -3.848 9.260 13.540 1.00 0.00 C ATOM 838 OE1 GLU A 58 -3.101 9.004 14.508 1.00 0.00 O ATOM 839 OE2 GLU A 58 -4.030 10.436 13.128 1.00 0.00 O ATOM 0 H GLU A 58 -6.670 5.580 15.125 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.877 6.458 12.404 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.203 7.973 14.224 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.843 6.945 14.628 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.820 7.450 12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.168 8.508 12.036 1.00 0.00 H new ATOM 846 N GLN A 59 -4.708 4.153 13.105 1.00 0.00 N ATOM 847 CA GLN A 59 -3.691 3.276 12.557 1.00 0.00 C ATOM 848 C GLN A 59 -4.318 2.204 11.716 1.00 0.00 C ATOM 849 O GLN A 59 -5.291 1.546 12.127 1.00 0.00 O ATOM 850 CB GLN A 59 -2.787 2.636 13.641 1.00 0.00 C ATOM 851 CG GLN A 59 -1.773 3.562 14.344 1.00 0.00 C ATOM 852 CD GLN A 59 -2.387 4.691 15.147 1.00 0.00 C ATOM 853 OE1 GLN A 59 -2.688 4.529 16.317 1.00 0.00 O ATOM 854 NE2 GLN A 59 -2.522 5.843 14.543 1.00 0.00 N ATOM 0 H GLN A 59 -5.028 3.895 14.039 1.00 0.00 H new ATOM 0 HA GLN A 59 -3.049 3.903 11.938 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.431 2.198 14.404 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.235 1.816 13.181 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.153 2.960 15.008 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -1.111 3.990 13.591 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -2.259 5.939 13.562 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.891 6.646 15.053 1.00 0.00 H new ATOM 863 N LEU A 60 -3.777 2.016 10.551 1.00 0.00 N ATOM 864 CA LEU A 60 -4.291 1.060 9.621 1.00 0.00 C ATOM 865 C LEU A 60 -3.174 0.192 9.089 1.00 0.00 C ATOM 866 O LEU A 60 -2.050 0.654 8.905 1.00 0.00 O ATOM 867 CB LEU A 60 -5.037 1.776 8.496 1.00 0.00 C ATOM 868 CG LEU A 60 -6.313 2.518 8.901 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.909 3.216 7.734 1.00 0.00 C ATOM 870 CD2 LEU A 60 -7.328 1.582 9.492 1.00 0.00 C ATOM 0 H LEU A 60 -2.960 2.527 10.217 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.000 0.406 10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.356 2.491 8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.295 1.041 7.733 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.033 3.252 9.657 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.815 3.737 8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.194 3.937 7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.156 2.488 6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.221 2.142 9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.590 0.819 8.759 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.910 1.105 10.378 1.00 0.00 H new ATOM 882 N LEU A 61 -3.478 -1.059 8.859 1.00 0.00 N ATOM 883 CA LEU A 61 -2.500 -2.013 8.417 1.00 0.00 C ATOM 884 C LEU A 61 -3.226 -3.105 7.624 1.00 0.00 C ATOM 885 O LEU A 61 -4.383 -3.446 7.948 1.00 0.00 O ATOM 886 CB LEU A 61 -1.768 -2.563 9.685 1.00 0.00 C ATOM 887 CG LEU A 61 -0.565 -3.518 9.517 1.00 0.00 C ATOM 888 CD1 LEU A 61 0.148 -3.678 10.844 1.00 0.00 C ATOM 889 CD2 LEU A 61 -1.011 -4.879 9.054 1.00 0.00 C ATOM 0 H LEU A 61 -4.415 -1.444 8.974 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.749 -1.576 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.425 -1.704 10.262 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.511 -3.079 10.293 1.00 0.00 H new ATOM 0 HG LEU A 61 0.101 -3.086 8.770 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.996 -4.352 10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.503 -2.706 11.186 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.542 -4.091 11.580 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.143 -5.529 8.945 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.695 -5.307 9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.519 -4.788 8.094 1.00 0.00 H new ATOM 901 N ILE A 62 -2.589 -3.620 6.588 1.00 0.00 N ATOM 902 CA ILE A 62 -3.182 -4.670 5.784 1.00 0.00 C ATOM 903 C ILE A 62 -2.033 -5.546 5.206 1.00 0.00 C ATOM 904 O ILE A 62 -0.973 -5.029 4.833 1.00 0.00 O ATOM 905 CB ILE A 62 -4.094 -4.030 4.651 1.00 0.00 C ATOM 906 CG1 ILE A 62 -5.213 -4.983 4.114 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.280 -3.446 3.502 1.00 0.00 C ATOM 908 CD1 ILE A 62 -4.770 -6.228 3.401 1.00 0.00 C ATOM 0 H ILE A 62 -1.660 -3.327 6.284 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.831 -5.309 6.383 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.607 -3.209 5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.837 -5.280 4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.846 -4.412 3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.954 -3.023 2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.622 -2.664 3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.681 -4.233 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.644 -6.796 3.082 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.176 -5.956 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.167 -6.838 4.074 1.00 0.00 H new ATOM 920 N TYR A 63 -2.233 -6.848 5.201 1.00 0.00 N ATOM 921 CA TYR A 63 -1.244 -7.799 4.711 1.00 0.00 C ATOM 922 C TYR A 63 -1.629 -8.366 3.343 1.00 0.00 C ATOM 923 O TYR A 63 -2.706 -8.958 3.189 1.00 0.00 O ATOM 924 CB TYR A 63 -1.075 -8.949 5.721 1.00 0.00 C ATOM 925 CG TYR A 63 -0.202 -10.085 5.219 1.00 0.00 C ATOM 926 CD1 TYR A 63 1.163 -9.927 5.066 1.00 0.00 C ATOM 927 CD2 TYR A 63 -0.759 -11.317 4.894 1.00 0.00 C ATOM 928 CE1 TYR A 63 1.950 -10.957 4.606 1.00 0.00 C ATOM 929 CE2 TYR A 63 0.021 -12.351 4.432 1.00 0.00 C ATOM 930 CZ TYR A 63 1.375 -12.168 4.288 1.00 0.00 C ATOM 931 OH TYR A 63 2.164 -13.204 3.842 1.00 0.00 O ATOM 0 H TYR A 63 -3.091 -7.284 5.538 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.301 -7.265 4.598 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.644 -8.552 6.640 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.059 -9.344 5.975 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.619 -8.979 5.312 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.823 -11.464 5.006 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.015 -10.817 4.494 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -0.428 -13.301 4.184 1.00 0.00 H new ATOM 0 HH TYR A 63 1.702 -13.680 3.120 1.00 0.00 H new ATOM 941 N ILE A 64 -0.755 -8.200 2.366 1.00 0.00 N ATOM 942 CA ILE A 64 -0.982 -8.739 1.035 1.00 0.00 C ATOM 943 C ILE A 64 0.066 -9.794 0.666 1.00 0.00 C ATOM 944 O ILE A 64 1.259 -9.509 0.660 1.00 0.00 O ATOM 945 CB ILE A 64 -0.989 -7.652 -0.114 1.00 0.00 C ATOM 946 CG1 ILE A 64 -2.207 -6.717 -0.075 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.896 -8.305 -1.468 1.00 0.00 C ATOM 948 CD1 ILE A 64 -2.244 -5.779 1.078 1.00 0.00 C ATOM 0 H ILE A 64 0.124 -7.693 2.470 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.977 -9.179 1.097 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.110 -7.033 0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.230 -6.136 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.112 -7.325 -0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.903 -7.538 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.029 -8.878 -1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.747 -8.971 -1.610 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.140 -5.162 1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.257 -6.347 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.361 -5.140 1.055 1.00 0.00 H new ATOM 960 N PRO A 65 -0.362 -11.033 0.398 1.00 0.00 N ATOM 961 CA PRO A 65 0.495 -12.044 -0.190 1.00 0.00 C ATOM 962 C PRO A 65 0.449 -11.918 -1.722 1.00 0.00 C ATOM 963 O PRO A 65 -0.646 -11.884 -2.327 1.00 0.00 O ATOM 964 CB PRO A 65 -0.142 -13.373 0.263 1.00 0.00 C ATOM 965 CG PRO A 65 -1.391 -13.000 1.008 1.00 0.00 C ATOM 966 CD PRO A 65 -1.680 -11.563 0.682 1.00 0.00 C ATOM 0 HA PRO A 65 1.540 -11.960 0.110 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.373 -14.007 -0.593 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.540 -13.935 0.901 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.223 -13.638 0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.255 -13.133 2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.348 -11.468 -0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.154 -11.045 1.516 1.00 0.00 H new ATOM 974 N PHE A 66 1.600 -11.830 -2.343 1.00 0.00 N ATOM 975 CA PHE A 66 1.667 -11.636 -3.775 1.00 0.00 C ATOM 976 C PHE A 66 1.719 -12.927 -4.554 1.00 0.00 C ATOM 977 O PHE A 66 1.984 -14.004 -4.007 1.00 0.00 O ATOM 978 CB PHE A 66 2.811 -10.705 -4.189 1.00 0.00 C ATOM 979 CG PHE A 66 2.614 -9.282 -3.768 1.00 0.00 C ATOM 980 CD1 PHE A 66 1.911 -8.402 -4.577 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.120 -8.821 -2.572 1.00 0.00 C ATOM 982 CE1 PHE A 66 1.723 -7.091 -4.196 1.00 0.00 C ATOM 983 CE2 PHE A 66 2.932 -7.514 -2.186 1.00 0.00 C ATOM 984 CZ PHE A 66 2.234 -6.646 -2.998 1.00 0.00 C ATOM 0 H PHE A 66 2.507 -11.890 -1.880 1.00 0.00 H new ATOM 0 HA PHE A 66 0.728 -11.148 -4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.742 -11.076 -3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.923 -10.741 -5.273 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.506 -8.748 -5.517 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.670 -9.493 -1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.176 -6.414 -4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.332 -7.167 -1.245 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.088 -5.620 -2.695 1.00 0.00 H new ATOM 994 N ASN A 67 1.419 -12.785 -5.826 1.00 0.00 N ATOM 995 CA ASN A 67 1.416 -13.839 -6.839 1.00 0.00 C ATOM 996 C ASN A 67 2.712 -14.635 -6.772 1.00 0.00 C ATOM 997 O ASN A 67 2.712 -15.848 -6.551 1.00 0.00 O ATOM 998 CB ASN A 67 1.353 -13.150 -8.209 1.00 0.00 C ATOM 999 CG ASN A 67 1.100 -14.078 -9.368 1.00 0.00 C ATOM 1000 OD1 ASN A 67 2.015 -14.666 -9.932 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -0.124 -14.128 -9.787 1.00 0.00 N ATOM 0 H ASN A 67 1.153 -11.879 -6.213 1.00 0.00 H new ATOM 0 HA ASN A 67 0.573 -14.511 -6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.566 -12.396 -8.186 1.00 0.00 H new ATOM 0 HB3 ASN A 67 2.293 -12.625 -8.380 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -0.357 -14.673 -10.617 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.855 -13.623 -9.287 1.00 0.00 H new ATOM 1008 N GLN A 68 3.803 -13.930 -6.924 1.00 0.00 N ATOM 1009 CA GLN A 68 5.115 -14.502 -6.922 1.00 0.00 C ATOM 1010 C GLN A 68 6.064 -13.464 -6.371 1.00 0.00 C ATOM 1011 O GLN A 68 5.633 -12.355 -6.056 1.00 0.00 O ATOM 1012 CB GLN A 68 5.529 -14.891 -8.349 1.00 0.00 C ATOM 1013 CG GLN A 68 5.617 -13.725 -9.319 1.00 0.00 C ATOM 1014 CD GLN A 68 6.054 -14.153 -10.694 1.00 0.00 C ATOM 1015 OE1 GLN A 68 5.238 -14.472 -11.549 1.00 0.00 O ATOM 1016 NE2 GLN A 68 7.348 -14.180 -10.911 1.00 0.00 N ATOM 0 H GLN A 68 3.799 -12.919 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 68 5.135 -15.404 -6.310 1.00 0.00 H new ATOM 0 HB2 GLN A 68 6.498 -15.389 -8.310 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.814 -15.616 -8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 68 4.644 -13.237 -9.385 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.318 -12.986 -8.932 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.995 -13.906 -10.171 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.707 -14.475 -11.819 1.00 0.00 H new ATOM 1025 N VAL A 69 7.322 -13.807 -6.246 1.00 0.00 N ATOM 1026 CA VAL A 69 8.309 -12.860 -5.772 1.00 0.00 C ATOM 1027 C VAL A 69 8.696 -11.914 -6.912 1.00 0.00 C ATOM 1028 O VAL A 69 9.301 -12.336 -7.906 1.00 0.00 O ATOM 1029 CB VAL A 69 9.578 -13.570 -5.220 1.00 0.00 C ATOM 1030 CG1 VAL A 69 10.593 -12.557 -4.719 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.208 -14.542 -4.110 1.00 0.00 C ATOM 0 H VAL A 69 7.690 -14.733 -6.465 1.00 0.00 H new ATOM 0 HA VAL A 69 7.866 -12.296 -4.951 1.00 0.00 H new ATOM 0 HB VAL A 69 10.031 -14.132 -6.037 1.00 0.00 H new ATOM 0 HG11 VAL A 69 11.471 -13.079 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 69 10.888 -11.901 -5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 69 10.150 -11.962 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.109 -15.029 -3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.726 -13.999 -3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.524 -15.296 -4.499 1.00 0.00 H new ATOM 1041 N ILE A 70 8.320 -10.659 -6.785 1.00 0.00 N ATOM 1042 CA ILE A 70 8.621 -9.670 -7.815 1.00 0.00 C ATOM 1043 C ILE A 70 9.504 -8.581 -7.198 1.00 0.00 C ATOM 1044 O ILE A 70 9.743 -8.602 -5.979 1.00 0.00 O ATOM 1045 CB ILE A 70 7.308 -9.024 -8.459 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.805 -7.752 -7.736 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.171 -10.041 -8.514 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.464 -7.907 -6.264 1.00 0.00 C ATOM 0 H ILE A 70 7.806 -10.294 -5.983 1.00 0.00 H new ATOM 0 HA ILE A 70 9.141 -10.174 -8.629 1.00 0.00 H new ATOM 0 HB ILE A 70 7.608 -8.725 -9.464 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.568 -6.980 -7.831 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.918 -7.390 -8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.289 -9.577 -8.956 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.475 -10.894 -9.121 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.936 -10.379 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 70 6.124 -6.951 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.674 -8.649 -6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.349 -8.232 -5.718 1.00 0.00 H new ATOM 1060 N LYS A 71 9.999 -7.666 -7.997 1.00 0.00 N ATOM 1061 CA LYS A 71 10.769 -6.574 -7.462 1.00 0.00 C ATOM 1062 C LYS A 71 9.871 -5.351 -7.388 1.00 0.00 C ATOM 1063 O LYS A 71 9.137 -5.065 -8.331 1.00 0.00 O ATOM 1064 CB LYS A 71 12.020 -6.318 -8.308 1.00 0.00 C ATOM 1065 CG LYS A 71 11.740 -6.008 -9.765 1.00 0.00 C ATOM 1066 CD LYS A 71 13.017 -5.776 -10.556 1.00 0.00 C ATOM 1067 CE LYS A 71 13.908 -7.016 -10.579 1.00 0.00 C ATOM 1068 NZ LYS A 71 15.157 -6.796 -11.343 1.00 0.00 N ATOM 0 H LYS A 71 9.883 -7.657 -9.010 1.00 0.00 H new ATOM 0 HA LYS A 71 11.123 -6.818 -6.460 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.574 -5.486 -7.873 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.666 -7.194 -8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 71 11.183 -6.833 -10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.107 -5.123 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.764 -5.492 -11.578 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.567 -4.942 -10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 71 14.156 -7.302 -9.557 1.00 0.00 H new ATOM 0 HE3 LYS A 71 13.358 -7.848 -11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 15.729 -7.664 -11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 14.924 -6.549 -12.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.697 -6.020 -10.910 1.00 0.00 H new ATOM 1082 N LEU A 72 9.893 -4.655 -6.282 1.00 0.00 N ATOM 1083 CA LEU A 72 9.018 -3.515 -6.110 1.00 0.00 C ATOM 1084 C LEU A 72 9.837 -2.271 -6.429 1.00 0.00 C ATOM 1085 O LEU A 72 10.883 -2.039 -5.827 1.00 0.00 O ATOM 1086 CB LEU A 72 8.475 -3.485 -4.662 1.00 0.00 C ATOM 1087 CG LEU A 72 7.147 -2.728 -4.391 1.00 0.00 C ATOM 1088 CD1 LEU A 72 6.794 -2.805 -2.934 1.00 0.00 C ATOM 1089 CD2 LEU A 72 7.181 -1.286 -4.834 1.00 0.00 C ATOM 0 H LEU A 72 10.502 -4.852 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 72 8.155 -3.568 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.343 -4.516 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.244 -3.045 -4.027 1.00 0.00 H new ATOM 0 HG LEU A 72 6.382 -3.224 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.861 -2.270 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.675 -3.849 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.590 -2.352 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.222 -0.816 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.973 -0.760 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.372 -1.239 -5.906 1.00 0.00 H new ATOM 1101 N HIS A 73 9.370 -1.488 -7.373 1.00 0.00 N ATOM 1102 CA HIS A 73 10.151 -0.360 -7.850 1.00 0.00 C ATOM 1103 C HIS A 73 9.654 0.961 -7.268 1.00 0.00 C ATOM 1104 O HIS A 73 10.448 1.817 -6.892 1.00 0.00 O ATOM 1105 CB HIS A 73 10.109 -0.321 -9.389 1.00 0.00 C ATOM 1106 CG HIS A 73 11.124 0.589 -10.041 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.174 0.103 -10.782 1.00 0.00 N ATOM 1108 CD2 HIS A 73 11.231 1.944 -10.095 1.00 0.00 C ATOM 1109 CE1 HIS A 73 12.882 1.102 -11.259 1.00 0.00 C ATOM 1110 NE2 HIS A 73 12.335 2.226 -10.861 1.00 0.00 N ATOM 0 H HIS A 73 8.463 -1.605 -7.825 1.00 0.00 H new ATOM 0 HA HIS A 73 11.180 -0.492 -7.515 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.258 -1.333 -9.766 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.112 -0.009 -9.701 1.00 0.00 H new ATOM 0 HD2 HIS A 73 10.574 2.661 -9.625 1.00 0.00 H new ATOM 0 HE1 HIS A 73 13.765 1.013 -11.875 1.00 0.00 H new ATOM 0 HE2 HIS A 73 12.676 3.161 -11.085 1.00 0.00 H new ATOM 1119 N SER A 74 8.360 1.123 -7.198 1.00 0.00 N ATOM 1120 CA SER A 74 7.783 2.365 -6.747 1.00 0.00 C ATOM 1121 C SER A 74 6.388 2.142 -6.165 1.00 0.00 C ATOM 1122 O SER A 74 5.765 1.117 -6.428 1.00 0.00 O ATOM 1123 CB SER A 74 7.749 3.340 -7.923 1.00 0.00 C ATOM 1124 OG SER A 74 7.133 2.733 -9.050 1.00 0.00 O ATOM 0 H SER A 74 7.679 0.406 -7.449 1.00 0.00 H new ATOM 0 HA SER A 74 8.393 2.786 -5.948 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.202 4.240 -7.642 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.763 3.649 -8.177 1.00 0.00 H new ATOM 0 HG SER A 74 7.116 3.369 -9.796 1.00 0.00 H new ATOM 1130 N PHE A 75 5.908 3.079 -5.384 1.00 0.00 N ATOM 1131 CA PHE A 75 4.605 2.951 -4.765 1.00 0.00 C ATOM 1132 C PHE A 75 3.844 4.288 -4.910 1.00 0.00 C ATOM 1133 O PHE A 75 4.464 5.351 -4.964 1.00 0.00 O ATOM 1134 CB PHE A 75 4.778 2.567 -3.276 1.00 0.00 C ATOM 1135 CG PHE A 75 5.303 3.676 -2.397 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.655 3.927 -2.304 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.429 4.471 -1.673 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.133 4.942 -1.511 1.00 0.00 C ATOM 1139 CE2 PHE A 75 4.895 5.489 -0.878 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.249 5.727 -0.795 1.00 0.00 C ATOM 0 H PHE A 75 6.400 3.944 -5.159 1.00 0.00 H new ATOM 0 HA PHE A 75 4.028 2.167 -5.255 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.815 2.237 -2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.457 1.717 -3.210 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.349 3.317 -2.863 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.367 4.287 -1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.195 5.126 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.202 6.101 -0.320 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.620 6.527 -0.171 1.00 0.00 H new ATOM 1150 N ALA A 76 2.531 4.235 -4.980 1.00 0.00 N ATOM 1151 CA ALA A 76 1.724 5.436 -5.153 1.00 0.00 C ATOM 1152 C ALA A 76 0.410 5.365 -4.375 1.00 0.00 C ATOM 1153 O ALA A 76 -0.572 4.751 -4.844 1.00 0.00 O ATOM 1154 CB ALA A 76 1.448 5.685 -6.626 1.00 0.00 C ATOM 0 H ALA A 76 1.992 3.371 -4.920 1.00 0.00 H new ATOM 0 HA ALA A 76 2.299 6.270 -4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.844 6.586 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.392 5.814 -7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.910 4.834 -7.044 1.00 0.00 H new ATOM 1160 N ILE A 77 0.391 5.976 -3.204 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.787 5.997 -2.346 1.00 0.00 C ATOM 1162 C ILE A 77 -1.382 7.401 -2.358 1.00 0.00 C ATOM 1163 O ILE A 77 -0.664 8.377 -2.210 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.419 5.615 -0.876 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.276 4.243 -0.839 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.671 5.606 0.004 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.721 3.802 0.543 1.00 0.00 C ATOM 0 H ILE A 77 1.193 6.474 -2.817 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.505 5.270 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 77 0.270 6.363 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.404 3.494 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.146 4.272 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.397 5.338 1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.126 6.596 -0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.383 4.877 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.201 2.825 0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.428 4.527 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.146 3.736 1.201 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.679 7.500 -2.548 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.328 8.804 -2.573 1.00 0.00 C ATOM 1181 C LYS A 78 -4.312 8.973 -1.459 1.00 0.00 C ATOM 1182 O LYS A 78 -4.824 8.004 -0.910 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.031 9.098 -3.897 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.123 9.357 -5.075 1.00 0.00 C ATOM 1185 CD LYS A 78 -3.925 9.660 -6.343 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.822 10.893 -6.204 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.671 11.126 -7.403 1.00 0.00 N ATOM 0 H LYS A 78 -3.304 6.706 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.514 9.518 -2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.678 8.255 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.676 9.966 -3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.464 10.196 -4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.487 8.488 -5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.236 9.811 -7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.541 8.796 -6.592 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.461 10.775 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.200 11.771 -6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.436 11.788 -7.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.091 11.529 -8.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.080 10.224 -7.719 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.595 10.206 -1.177 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.529 10.599 -0.179 1.00 0.00 C ATOM 1203 C GLY A 79 -5.644 12.090 -0.236 1.00 0.00 C ATOM 1204 O GLY A 79 -5.120 12.687 -1.186 1.00 0.00 O ATOM 0 H GLY A 79 -4.162 10.995 -1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.498 10.132 -0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.195 10.277 0.807 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.323 12.732 0.705 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.379 14.188 0.768 1.00 0.00 C ATOM 1210 C PRO A 80 -5.049 14.750 1.269 1.00 0.00 C ATOM 1211 O PRO A 80 -4.182 14.006 1.719 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.491 14.464 1.796 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.175 13.158 1.967 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.116 12.125 1.757 1.00 0.00 C ATOM 0 HA PRO A 80 -6.569 14.648 -0.202 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.079 14.822 2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.180 15.229 1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.616 13.072 2.960 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.985 13.042 1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.532 11.947 2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.534 11.165 1.453 1.00 0.00 H new ATOM 1222 N GLU A 81 -4.906 16.037 1.235 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.668 16.678 1.644 1.00 0.00 C ATOM 1224 C GLU A 81 -3.532 16.667 3.168 1.00 0.00 C ATOM 1225 O GLU A 81 -2.439 16.678 3.695 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.561 18.128 1.096 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.597 19.129 1.642 1.00 0.00 C ATOM 1228 CD GLU A 81 -6.027 18.770 1.316 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -6.628 17.961 2.044 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -6.564 19.285 0.322 1.00 0.00 O ATOM 0 H GLU A 81 -5.633 16.683 0.926 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.846 16.104 1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.564 18.508 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.654 18.094 0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.487 19.196 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.380 20.118 1.238 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.662 16.655 3.852 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.685 16.646 5.305 1.00 0.00 C ATOM 1239 C GLU A 82 -4.764 15.224 5.874 1.00 0.00 C ATOM 1240 O GLU A 82 -4.010 14.858 6.783 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.862 17.466 5.805 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.805 18.934 5.402 1.00 0.00 C ATOM 1243 CD GLU A 82 -6.998 19.719 5.876 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -6.974 20.239 6.999 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -7.977 19.838 5.127 1.00 0.00 O ATOM 0 H GLU A 82 -5.586 16.651 3.419 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.750 17.086 5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.785 17.030 5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.904 17.399 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.898 19.382 5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.738 19.005 4.316 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.664 14.427 5.330 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.902 13.070 5.832 1.00 0.00 C ATOM 1254 C GLU A 83 -5.007 12.047 5.141 1.00 0.00 C ATOM 1255 O GLU A 83 -5.110 10.857 5.409 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.351 12.672 5.598 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.382 13.589 6.219 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.785 13.171 5.853 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -10.205 13.391 4.697 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.480 12.580 6.679 1.00 0.00 O ATOM 0 H GLU A 83 -6.249 14.689 4.537 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.674 13.078 6.898 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.529 12.627 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.502 11.666 5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.270 13.583 7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.208 14.612 5.887 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.156 12.509 4.256 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.284 11.599 3.515 1.00 0.00 C ATOM 1269 C GLY A 84 -2.297 10.893 4.430 1.00 0.00 C ATOM 1270 O GLY A 84 -1.795 11.520 5.368 1.00 0.00 O ATOM 0 H GLY A 84 -4.041 13.496 4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -3.890 10.858 2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.739 12.157 2.754 1.00 0.00 H new ATOM 1274 N PRO A 85 -1.973 9.596 4.190 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.073 8.844 5.063 1.00 0.00 C ATOM 1276 C PRO A 85 0.350 9.324 4.921 1.00 0.00 C ATOM 1277 O PRO A 85 1.002 9.057 3.933 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.186 7.392 4.568 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.310 7.390 3.586 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.406 8.783 3.047 1.00 0.00 C ATOM 0 HA PRO A 85 -1.337 8.960 6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.257 7.063 4.102 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.386 6.710 5.395 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.123 6.676 2.784 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.243 7.094 4.065 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.763 8.928 2.179 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.421 9.029 2.736 1.00 0.00 H new ATOM 1288 N LYS A 86 0.821 10.018 5.914 1.00 0.00 N ATOM 1289 CA LYS A 86 2.122 10.621 5.862 1.00 0.00 C ATOM 1290 C LYS A 86 3.161 9.602 6.294 1.00 0.00 C ATOM 1291 O LYS A 86 4.210 9.465 5.667 1.00 0.00 O ATOM 1292 CB LYS A 86 2.123 11.902 6.747 1.00 0.00 C ATOM 1293 CG LYS A 86 3.366 12.820 6.660 1.00 0.00 C ATOM 1294 CD LYS A 86 4.606 12.228 7.290 1.00 0.00 C ATOM 1295 CE LYS A 86 4.429 12.018 8.774 1.00 0.00 C ATOM 1296 NZ LYS A 86 5.611 11.400 9.395 1.00 0.00 N ATOM 0 H LYS A 86 0.315 10.183 6.784 1.00 0.00 H new ATOM 0 HA LYS A 86 2.375 10.928 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.246 12.494 6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.002 11.595 7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.571 13.040 5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.140 13.769 7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.838 11.276 6.812 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.455 12.889 7.114 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.229 12.976 9.253 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.558 11.387 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.345 10.487 9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.344 11.248 8.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.981 12.028 10.137 1.00 0.00 H new ATOM 1310 N THR A 87 2.852 8.882 7.340 1.00 0.00 N ATOM 1311 CA THR A 87 3.751 7.896 7.856 1.00 0.00 C ATOM 1312 C THR A 87 3.444 6.529 7.240 1.00 0.00 C ATOM 1313 O THR A 87 2.499 5.839 7.671 1.00 0.00 O ATOM 1314 CB THR A 87 3.649 7.810 9.396 1.00 0.00 C ATOM 1315 OG1 THR A 87 3.854 9.116 9.968 1.00 0.00 O ATOM 1316 CG2 THR A 87 4.685 6.846 9.960 1.00 0.00 C ATOM 0 H THR A 87 1.974 8.965 7.853 1.00 0.00 H new ATOM 0 HA THR A 87 4.767 8.191 7.591 1.00 0.00 H new ATOM 0 HB THR A 87 2.656 7.442 9.652 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.947 9.036 10.940 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.591 6.805 11.045 1.00 0.00 H new ATOM 0 HG22 THR A 87 4.522 5.852 9.544 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.685 7.191 9.695 1.00 0.00 H new ATOM 1324 N VAL A 88 4.191 6.174 6.206 1.00 0.00 N ATOM 1325 CA VAL A 88 4.044 4.880 5.572 1.00 0.00 C ATOM 1326 C VAL A 88 5.230 4.004 5.923 1.00 0.00 C ATOM 1327 O VAL A 88 6.382 4.489 6.029 1.00 0.00 O ATOM 1328 CB VAL A 88 3.871 4.955 4.021 1.00 0.00 C ATOM 1329 CG1 VAL A 88 2.641 5.738 3.652 1.00 0.00 C ATOM 1330 CG2 VAL A 88 5.081 5.551 3.348 1.00 0.00 C ATOM 0 H VAL A 88 4.907 6.769 5.789 1.00 0.00 H new ATOM 0 HA VAL A 88 3.121 4.446 5.958 1.00 0.00 H new ATOM 0 HB VAL A 88 3.758 3.931 3.666 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.545 5.774 2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.761 5.256 4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.724 6.752 4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.919 5.585 2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.244 6.562 3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.956 4.938 3.564 1.00 0.00 H new ATOM 1340 N LYS A 89 4.970 2.748 6.124 1.00 0.00 N ATOM 1341 CA LYS A 89 5.990 1.832 6.516 1.00 0.00 C ATOM 1342 C LYS A 89 5.661 0.480 5.891 1.00 0.00 C ATOM 1343 O LYS A 89 4.505 0.042 5.926 1.00 0.00 O ATOM 1344 CB LYS A 89 5.965 1.791 8.041 1.00 0.00 C ATOM 1345 CG LYS A 89 7.163 1.199 8.739 1.00 0.00 C ATOM 1346 CD LYS A 89 7.028 1.504 10.221 1.00 0.00 C ATOM 1347 CE LYS A 89 8.263 1.162 11.022 1.00 0.00 C ATOM 1348 NZ LYS A 89 8.129 1.621 12.426 1.00 0.00 N ATOM 0 H LYS A 89 4.044 2.332 6.020 1.00 0.00 H new ATOM 0 HA LYS A 89 6.988 2.117 6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.834 2.811 8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 89 5.084 1.228 8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.210 0.123 8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.085 1.624 8.343 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.805 2.563 10.347 1.00 0.00 H new ATOM 0 HD3 LYS A 89 6.179 0.950 10.622 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.427 0.085 11.002 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.137 1.626 10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.073 1.724 12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.639 2.538 12.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.580 0.924 12.968 1.00 0.00 H new ATOM 1362 N PHE A 90 6.644 -0.156 5.295 1.00 0.00 N ATOM 1363 CA PHE A 90 6.398 -1.410 4.584 1.00 0.00 C ATOM 1364 C PHE A 90 7.178 -2.518 5.216 1.00 0.00 C ATOM 1365 O PHE A 90 8.306 -2.304 5.684 1.00 0.00 O ATOM 1366 CB PHE A 90 6.884 -1.331 3.138 1.00 0.00 C ATOM 1367 CG PHE A 90 6.500 -0.108 2.393 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.241 0.055 1.846 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.423 0.881 2.238 1.00 0.00 C ATOM 1370 CE1 PHE A 90 4.931 1.208 1.154 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.139 2.017 1.564 1.00 0.00 C ATOM 1372 CZ PHE A 90 5.889 2.198 1.012 1.00 0.00 C ATOM 0 H PHE A 90 7.613 0.162 5.282 1.00 0.00 H new ATOM 0 HA PHE A 90 5.324 -1.589 4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.971 -1.409 3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.501 -2.197 2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.499 -0.721 1.960 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.407 0.754 2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.948 1.337 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.892 2.784 1.458 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.658 3.105 0.473 1.00 0.00 H new ATOM 1382 N PHE A 91 6.608 -3.685 5.230 1.00 0.00 N ATOM 1383 CA PHE A 91 7.296 -4.863 5.692 1.00 0.00 C ATOM 1384 C PHE A 91 7.095 -5.957 4.682 1.00 0.00 C ATOM 1385 O PHE A 91 5.978 -6.380 4.448 1.00 0.00 O ATOM 1386 CB PHE A 91 6.773 -5.300 7.064 1.00 0.00 C ATOM 1387 CG PHE A 91 6.966 -4.271 8.128 1.00 0.00 C ATOM 1388 CD1 PHE A 91 6.027 -3.274 8.322 1.00 0.00 C ATOM 1389 CD2 PHE A 91 8.094 -4.290 8.922 1.00 0.00 C ATOM 1390 CE1 PHE A 91 6.212 -2.317 9.281 1.00 0.00 C ATOM 1391 CE2 PHE A 91 8.281 -3.335 9.889 1.00 0.00 C ATOM 1392 CZ PHE A 91 7.339 -2.347 10.067 1.00 0.00 C ATOM 0 H PHE A 91 5.650 -3.853 4.922 1.00 0.00 H new ATOM 0 HA PHE A 91 8.358 -4.645 5.801 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.711 -5.533 6.982 1.00 0.00 H new ATOM 0 HB3 PHE A 91 7.279 -6.219 7.361 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.138 -3.251 7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.835 -5.063 8.781 1.00 0.00 H new ATOM 0 HE1 PHE A 91 5.475 -1.540 9.420 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.165 -3.358 10.509 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.486 -1.593 10.826 1.00 0.00 H new ATOM 1402 N SER A 92 8.152 -6.386 4.069 1.00 0.00 N ATOM 1403 CA SER A 92 8.063 -7.416 3.081 1.00 0.00 C ATOM 1404 C SER A 92 8.299 -8.760 3.737 1.00 0.00 C ATOM 1405 O SER A 92 9.230 -8.909 4.531 1.00 0.00 O ATOM 1406 CB SER A 92 9.078 -7.164 1.948 1.00 0.00 C ATOM 1407 OG SER A 92 8.964 -8.136 0.916 1.00 0.00 O ATOM 0 H SER A 92 9.095 -6.036 4.237 1.00 0.00 H new ATOM 0 HA SER A 92 7.067 -7.411 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 92 8.919 -6.170 1.531 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.089 -7.181 2.354 1.00 0.00 H new ATOM 0 HG SER A 92 9.852 -8.331 0.551 1.00 0.00 H new ATOM 1413 N ASN A 93 7.457 -9.716 3.398 1.00 0.00 N ATOM 1414 CA ASN A 93 7.496 -11.091 3.915 1.00 0.00 C ATOM 1415 C ASN A 93 7.005 -11.160 5.361 1.00 0.00 C ATOM 1416 O ASN A 93 6.672 -10.131 5.963 1.00 0.00 O ATOM 1417 CB ASN A 93 8.890 -11.770 3.753 1.00 0.00 C ATOM 1418 CG ASN A 93 9.385 -11.799 2.309 1.00 0.00 C ATOM 1419 OD1 ASN A 93 9.087 -12.713 1.546 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.168 -10.815 1.939 1.00 0.00 N ATOM 0 H ASN A 93 6.698 -9.563 2.734 1.00 0.00 H new ATOM 0 HA ASN A 93 6.806 -11.665 3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.618 -11.241 4.368 1.00 0.00 H new ATOM 0 HB3 ASN A 93 8.835 -12.791 4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.549 -10.794 0.993 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.397 -10.070 2.597 1.00 0.00 H new ATOM 1427 N LYS A 94 6.974 -12.378 5.897 1.00 0.00 N ATOM 1428 CA LYS A 94 6.454 -12.698 7.225 1.00 0.00 C ATOM 1429 C LYS A 94 4.941 -12.604 7.246 1.00 0.00 C ATOM 1430 O LYS A 94 4.351 -11.520 7.295 1.00 0.00 O ATOM 1431 CB LYS A 94 7.120 -11.913 8.386 1.00 0.00 C ATOM 1432 CG LYS A 94 6.593 -12.300 9.779 1.00 0.00 C ATOM 1433 CD LYS A 94 6.755 -13.802 10.040 1.00 0.00 C ATOM 1434 CE LYS A 94 6.212 -14.221 11.405 1.00 0.00 C ATOM 1435 NZ LYS A 94 6.959 -13.614 12.525 1.00 0.00 N ATOM 0 H LYS A 94 7.323 -13.198 5.401 1.00 0.00 H new ATOM 0 HA LYS A 94 6.734 -13.734 7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.197 -12.081 8.355 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.959 -10.846 8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.130 -11.736 10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.541 -12.026 9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.238 -14.361 9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.810 -14.067 9.976 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.162 -13.937 11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.255 -15.307 11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.606 -13.996 13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.971 -13.835 12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.828 -12.582 12.511 1.00 0.00 H new ATOM 1449 N GLU A 95 4.327 -13.759 7.190 1.00 0.00 N ATOM 1450 CA GLU A 95 2.897 -13.878 7.132 1.00 0.00 C ATOM 1451 C GLU A 95 2.248 -13.454 8.433 1.00 0.00 C ATOM 1452 O GLU A 95 2.566 -13.998 9.501 1.00 0.00 O ATOM 1453 CB GLU A 95 2.516 -15.310 6.799 1.00 0.00 C ATOM 1454 CG GLU A 95 3.077 -15.784 5.474 1.00 0.00 C ATOM 1455 CD GLU A 95 2.730 -17.206 5.175 1.00 0.00 C ATOM 1456 OE1 GLU A 95 1.625 -17.468 4.640 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.557 -18.095 5.461 1.00 0.00 O ATOM 0 H GLU A 95 4.816 -14.654 7.183 1.00 0.00 H new ATOM 0 HA GLU A 95 2.533 -13.211 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.871 -15.968 7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.429 -15.394 6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.698 -15.146 4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.161 -15.673 5.483 1.00 0.00 H new ATOM 1464 N HIS A 96 1.351 -12.479 8.325 1.00 0.00 N ATOM 1465 CA HIS A 96 0.571 -11.968 9.428 1.00 0.00 C ATOM 1466 C HIS A 96 1.399 -11.159 10.418 1.00 0.00 C ATOM 1467 O HIS A 96 2.076 -11.701 11.288 1.00 0.00 O ATOM 1468 CB HIS A 96 -0.259 -13.088 10.107 1.00 0.00 C ATOM 1469 CG HIS A 96 -0.979 -12.691 11.360 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -2.273 -12.250 11.395 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -0.566 -12.713 12.627 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -2.626 -12.021 12.635 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -1.601 -12.296 13.408 1.00 0.00 N ATOM 0 H HIS A 96 1.147 -12.015 7.440 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.142 -11.259 9.007 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.992 -13.458 9.390 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.407 -13.919 10.340 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -2.872 -12.119 10.580 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.414 -13.008 12.972 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -3.592 -11.668 12.964 1.00 0.00 H new ATOM 1482 N MET A 97 1.355 -9.873 10.255 1.00 0.00 N ATOM 1483 CA MET A 97 1.963 -8.956 11.183 1.00 0.00 C ATOM 1484 C MET A 97 0.894 -7.979 11.590 1.00 0.00 C ATOM 1485 O MET A 97 -0.060 -7.758 10.832 1.00 0.00 O ATOM 1486 CB MET A 97 3.154 -8.203 10.566 1.00 0.00 C ATOM 1487 CG MET A 97 4.294 -9.093 10.080 1.00 0.00 C ATOM 1488 SD MET A 97 5.683 -8.156 9.384 1.00 0.00 S ATOM 1489 CE MET A 97 6.180 -7.163 10.795 1.00 0.00 C ATOM 0 H MET A 97 0.892 -9.420 9.467 1.00 0.00 H new ATOM 0 HA MET A 97 2.358 -9.508 12.036 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.794 -7.608 9.727 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.547 -7.506 11.306 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.653 -9.699 10.912 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.913 -9.781 9.325 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.196 -6.799 10.644 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.503 -6.315 10.900 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.143 -7.771 11.699 1.00 0.00 H new ATOM 1499 N CYS A 98 1.006 -7.428 12.754 1.00 0.00 N ATOM 1500 CA CYS A 98 0.017 -6.501 13.243 1.00 0.00 C ATOM 1501 C CYS A 98 0.699 -5.397 14.025 1.00 0.00 C ATOM 1502 O CYS A 98 1.893 -5.474 14.262 1.00 0.00 O ATOM 1503 CB CYS A 98 -1.020 -7.229 14.090 1.00 0.00 C ATOM 1504 SG CYS A 98 -1.916 -8.535 13.208 1.00 0.00 S ATOM 0 H CYS A 98 1.779 -7.601 13.397 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.507 -6.050 12.401 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -0.523 -7.666 14.956 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.739 -6.502 14.468 1.00 0.00 H new ATOM 0 HG CYS A 98 -1.551 -8.546 11.960 1.00 0.00 H new ATOM 1510 N PHE A 99 -0.049 -4.391 14.465 1.00 0.00 N ATOM 1511 CA PHE A 99 0.555 -3.218 15.103 1.00 0.00 C ATOM 1512 C PHE A 99 1.237 -3.532 16.435 1.00 0.00 C ATOM 1513 O PHE A 99 2.052 -2.751 16.914 1.00 0.00 O ATOM 1514 CB PHE A 99 -0.429 -2.042 15.238 1.00 0.00 C ATOM 1515 CG PHE A 99 -1.616 -2.310 16.108 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -2.748 -2.877 15.584 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -1.590 -1.986 17.451 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -3.850 -3.125 16.380 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -2.679 -2.228 18.256 1.00 0.00 C ATOM 1520 CZ PHE A 99 -3.814 -2.800 17.720 1.00 0.00 C ATOM 0 H PHE A 99 -1.066 -4.360 14.395 1.00 0.00 H new ATOM 0 HA PHE A 99 1.344 -2.903 14.420 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.108 -1.182 15.637 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.781 -1.766 14.244 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.779 -3.133 14.535 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.704 -1.537 17.874 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.736 -3.572 15.954 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.645 -1.971 19.304 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.672 -2.993 18.347 1.00 0.00 H new ATOM 1530 N SER A 100 0.914 -4.663 17.016 1.00 0.00 N ATOM 1531 CA SER A 100 1.516 -5.070 18.269 1.00 0.00 C ATOM 1532 C SER A 100 2.974 -5.519 18.073 1.00 0.00 C ATOM 1533 O SER A 100 3.765 -5.476 18.996 1.00 0.00 O ATOM 1534 CB SER A 100 0.690 -6.183 18.893 1.00 0.00 C ATOM 1535 OG SER A 100 -0.666 -5.773 19.031 1.00 0.00 O ATOM 0 H SER A 100 0.233 -5.323 16.640 1.00 0.00 H new ATOM 0 HA SER A 100 1.529 -4.212 18.941 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.745 -7.078 18.273 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.099 -6.446 19.869 1.00 0.00 H new ATOM 0 HG SER A 100 -1.188 -6.499 19.432 1.00 0.00 H new ATOM 1541 N ASN A 101 3.323 -5.931 16.863 1.00 0.00 N ATOM 1542 CA ASN A 101 4.687 -6.404 16.591 1.00 0.00 C ATOM 1543 C ASN A 101 5.287 -5.706 15.392 1.00 0.00 C ATOM 1544 O ASN A 101 6.420 -5.975 15.002 1.00 0.00 O ATOM 1545 CB ASN A 101 4.716 -7.943 16.394 1.00 0.00 C ATOM 1546 CG ASN A 101 3.824 -8.477 15.251 1.00 0.00 C ATOM 1547 OD1 ASN A 101 3.586 -7.818 14.238 1.00 0.00 O ATOM 1548 ND2 ASN A 101 3.328 -9.672 15.418 1.00 0.00 N ATOM 0 H ASN A 101 2.696 -5.951 16.059 1.00 0.00 H new ATOM 0 HA ASN A 101 5.295 -6.158 17.462 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.745 -8.250 16.204 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.409 -8.418 17.326 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.729 -10.080 14.701 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.540 -10.198 16.266 1.00 0.00 H new ATOM 1555 N VAL A 102 4.540 -4.770 14.850 1.00 0.00 N ATOM 1556 CA VAL A 102 4.897 -4.096 13.617 1.00 0.00 C ATOM 1557 C VAL A 102 6.176 -3.259 13.772 1.00 0.00 C ATOM 1558 O VAL A 102 6.986 -3.191 12.875 1.00 0.00 O ATOM 1559 CB VAL A 102 3.711 -3.206 13.107 1.00 0.00 C ATOM 1560 CG1 VAL A 102 3.467 -1.980 13.975 1.00 0.00 C ATOM 1561 CG2 VAL A 102 3.862 -2.824 11.666 1.00 0.00 C ATOM 0 H VAL A 102 3.660 -4.451 15.255 1.00 0.00 H new ATOM 0 HA VAL A 102 5.099 -4.866 12.872 1.00 0.00 H new ATOM 0 HB VAL A 102 2.824 -3.834 13.191 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.634 -1.406 13.569 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.229 -2.295 14.991 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.363 -1.359 13.988 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.015 -2.208 11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.786 -2.261 11.534 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.895 -3.724 11.052 1.00 0.00 H new ATOM 1571 N ASN A 103 6.371 -2.680 14.931 1.00 0.00 N ATOM 1572 CA ASN A 103 7.492 -1.776 15.128 1.00 0.00 C ATOM 1573 C ASN A 103 8.678 -2.443 15.782 1.00 0.00 C ATOM 1574 O ASN A 103 9.676 -1.791 16.078 1.00 0.00 O ATOM 1575 CB ASN A 103 7.066 -0.537 15.911 1.00 0.00 C ATOM 1576 CG ASN A 103 6.096 0.349 15.138 1.00 0.00 C ATOM 1577 OD1 ASN A 103 6.148 0.427 13.902 1.00 0.00 O ATOM 1578 ND2 ASN A 103 5.216 1.014 15.845 1.00 0.00 N ATOM 0 H ASN A 103 5.777 -2.813 15.750 1.00 0.00 H new ATOM 0 HA ASN A 103 7.817 -1.467 14.134 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.600 -0.847 16.846 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.951 0.043 16.172 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.542 1.622 15.379 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.205 0.924 16.861 1.00 0.00 H new ATOM 1585 N ASP A 104 8.602 -3.738 15.992 1.00 0.00 N ATOM 1586 CA ASP A 104 9.724 -4.434 16.619 1.00 0.00 C ATOM 1587 C ASP A 104 10.661 -4.985 15.554 1.00 0.00 C ATOM 1588 O ASP A 104 11.863 -5.173 15.787 1.00 0.00 O ATOM 1589 CB ASP A 104 9.245 -5.537 17.575 1.00 0.00 C ATOM 1590 CG ASP A 104 10.393 -6.213 18.318 1.00 0.00 C ATOM 1591 OD1 ASP A 104 10.987 -5.580 19.229 1.00 0.00 O ATOM 1592 OD2 ASP A 104 10.705 -7.387 18.028 1.00 0.00 O ATOM 0 H ASP A 104 7.804 -4.325 15.749 1.00 0.00 H new ATOM 0 HA ASP A 104 10.277 -3.714 17.223 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.552 -5.109 18.299 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.692 -6.287 17.009 1.00 0.00 H new ATOM 1597 N PHE A 105 10.118 -5.207 14.382 1.00 0.00 N ATOM 1598 CA PHE A 105 10.883 -5.720 13.264 1.00 0.00 C ATOM 1599 C PHE A 105 11.328 -4.585 12.349 1.00 0.00 C ATOM 1600 O PHE A 105 10.659 -3.545 12.277 1.00 0.00 O ATOM 1601 CB PHE A 105 10.072 -6.764 12.482 1.00 0.00 C ATOM 1602 CG PHE A 105 9.780 -7.999 13.282 1.00 0.00 C ATOM 1603 CD1 PHE A 105 10.747 -8.977 13.427 1.00 0.00 C ATOM 1604 CD2 PHE A 105 8.552 -8.179 13.895 1.00 0.00 C ATOM 1605 CE1 PHE A 105 10.499 -10.110 14.163 1.00 0.00 C ATOM 1606 CE2 PHE A 105 8.297 -9.314 14.636 1.00 0.00 C ATOM 1607 CZ PHE A 105 9.274 -10.280 14.770 1.00 0.00 C ATOM 0 H PHE A 105 9.134 -5.038 14.173 1.00 0.00 H new ATOM 0 HA PHE A 105 11.774 -6.209 13.658 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.132 -6.317 12.158 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.620 -7.042 11.582 1.00 0.00 H new ATOM 0 HD1 PHE A 105 11.710 -8.848 12.955 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.787 -7.424 13.792 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.263 -10.866 14.266 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.336 -9.447 15.110 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.078 -11.169 15.351 1.00 0.00 H new ATOM 1617 N PRO A 106 12.482 -4.744 11.680 1.00 0.00 N ATOM 1618 CA PRO A 106 12.998 -3.743 10.747 1.00 0.00 C ATOM 1619 C PRO A 106 12.117 -3.616 9.491 1.00 0.00 C ATOM 1620 O PRO A 106 11.786 -4.625 8.833 1.00 0.00 O ATOM 1621 CB PRO A 106 14.392 -4.277 10.375 1.00 0.00 C ATOM 1622 CG PRO A 106 14.315 -5.740 10.628 1.00 0.00 C ATOM 1623 CD PRO A 106 13.388 -5.907 11.794 1.00 0.00 C ATOM 0 HA PRO A 106 13.018 -2.746 11.188 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.631 -4.067 9.332 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.169 -3.811 10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 106 13.940 -6.269 9.752 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.300 -6.150 10.850 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.842 -6.849 11.741 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.928 -5.904 12.741 1.00 0.00 H new ATOM 1631 N PRO A 107 11.718 -2.386 9.144 1.00 0.00 N ATOM 1632 CA PRO A 107 10.893 -2.136 7.978 1.00 0.00 C ATOM 1633 C PRO A 107 11.699 -2.258 6.697 1.00 0.00 C ATOM 1634 O PRO A 107 12.926 -2.188 6.714 1.00 0.00 O ATOM 1635 CB PRO A 107 10.427 -0.690 8.175 1.00 0.00 C ATOM 1636 CG PRO A 107 11.509 -0.055 8.972 1.00 0.00 C ATOM 1637 CD PRO A 107 12.058 -1.136 9.862 1.00 0.00 C ATOM 0 HA PRO A 107 10.073 -2.848 7.886 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.289 -0.184 7.220 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.472 -0.649 8.699 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.286 0.348 8.323 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.123 0.777 9.561 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.134 -1.033 10.000 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.605 -1.107 10.853 1.00 0.00 H new ATOM 1645 N SER A 108 11.021 -2.450 5.604 1.00 0.00 N ATOM 1646 CA SER A 108 11.671 -2.542 4.327 1.00 0.00 C ATOM 1647 C SER A 108 12.061 -1.158 3.862 1.00 0.00 C ATOM 1648 O SER A 108 13.164 -0.935 3.357 1.00 0.00 O ATOM 1649 CB SER A 108 10.732 -3.195 3.340 1.00 0.00 C ATOM 1650 OG SER A 108 10.359 -4.489 3.821 1.00 0.00 O ATOM 0 H SER A 108 10.006 -2.547 5.571 1.00 0.00 H new ATOM 0 HA SER A 108 12.574 -3.148 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.845 -2.577 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.214 -3.282 2.366 1.00 0.00 H new ATOM 0 HG SER A 108 10.350 -5.125 3.076 1.00 0.00 H new ATOM 1656 N ASP A 109 11.160 -0.249 4.069 1.00 0.00 N ATOM 1657 CA ASP A 109 11.323 1.133 3.734 1.00 0.00 C ATOM 1658 C ASP A 109 10.303 1.894 4.514 1.00 0.00 C ATOM 1659 O ASP A 109 9.225 1.353 4.831 1.00 0.00 O ATOM 1660 CB ASP A 109 11.115 1.363 2.211 1.00 0.00 C ATOM 1661 CG ASP A 109 11.207 2.829 1.776 1.00 0.00 C ATOM 1662 OD1 ASP A 109 10.191 3.525 1.756 1.00 0.00 O ATOM 1663 OD2 ASP A 109 12.309 3.283 1.428 1.00 0.00 O ATOM 0 H ASP A 109 10.255 -0.456 4.492 1.00 0.00 H new ATOM 0 HA ASP A 109 12.332 1.467 3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.860 0.786 1.663 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.138 0.973 1.927 1.00 0.00 H new ATOM 1668 N THR A 110 10.639 3.064 4.894 1.00 0.00 N ATOM 1669 CA THR A 110 9.719 3.928 5.509 1.00 0.00 C ATOM 1670 C THR A 110 9.787 5.227 4.740 1.00 0.00 C ATOM 1671 O THR A 110 10.869 5.796 4.537 1.00 0.00 O ATOM 1672 CB THR A 110 9.976 4.103 7.050 1.00 0.00 C ATOM 1673 OG1 THR A 110 8.956 4.925 7.653 1.00 0.00 O ATOM 1674 CG2 THR A 110 11.355 4.686 7.347 1.00 0.00 C ATOM 0 H THR A 110 11.576 3.453 4.784 1.00 0.00 H new ATOM 0 HA THR A 110 8.712 3.513 5.470 1.00 0.00 H new ATOM 0 HB THR A 110 9.937 3.105 7.486 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.119 4.828 7.152 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.483 4.787 8.425 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.124 4.022 6.951 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.445 5.666 6.878 1.00 0.00 H new ATOM 1682 N ALA A 111 8.676 5.653 4.257 1.00 0.00 N ATOM 1683 CA ALA A 111 8.646 6.788 3.405 1.00 0.00 C ATOM 1684 C ALA A 111 7.825 7.874 3.992 1.00 0.00 C ATOM 1685 O ALA A 111 7.178 7.693 5.034 1.00 0.00 O ATOM 1686 CB ALA A 111 8.141 6.413 2.027 1.00 0.00 C ATOM 0 H ALA A 111 7.767 5.228 4.439 1.00 0.00 H new ATOM 0 HA ALA A 111 9.666 7.159 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.127 7.298 1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.800 5.663 1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.132 6.007 2.107 1.00 0.00 H new ATOM 1692 N GLU A 112 7.862 8.984 3.355 1.00 0.00 N ATOM 1693 CA GLU A 112 7.143 10.121 3.762 1.00 0.00 C ATOM 1694 C GLU A 112 6.223 10.411 2.594 1.00 0.00 C ATOM 1695 O GLU A 112 6.663 10.332 1.438 1.00 0.00 O ATOM 1696 CB GLU A 112 8.107 11.303 3.941 1.00 0.00 C ATOM 1697 CG GLU A 112 7.635 12.354 4.927 1.00 0.00 C ATOM 1698 CD GLU A 112 7.872 11.929 6.367 1.00 0.00 C ATOM 1699 OE1 GLU A 112 7.363 10.878 6.797 1.00 0.00 O ATOM 1700 OE2 GLU A 112 8.614 12.629 7.083 1.00 0.00 O ATOM 0 H GLU A 112 8.413 9.126 2.509 1.00 0.00 H new ATOM 0 HA GLU A 112 6.613 9.969 4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.073 10.921 4.271 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.265 11.777 2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.156 13.292 4.735 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.572 12.543 4.775 1.00 0.00 H new ATOM 1707 N LEU A 113 4.979 10.680 2.857 1.00 0.00 N ATOM 1708 CA LEU A 113 4.039 10.971 1.785 1.00 0.00 C ATOM 1709 C LEU A 113 4.378 12.307 1.172 1.00 0.00 C ATOM 1710 O LEU A 113 4.415 13.331 1.872 1.00 0.00 O ATOM 1711 CB LEU A 113 2.636 11.040 2.324 1.00 0.00 C ATOM 1712 CG LEU A 113 1.509 11.120 1.300 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.398 9.830 0.518 1.00 0.00 C ATOM 1714 CD2 LEU A 113 0.207 11.442 1.978 1.00 0.00 C ATOM 0 H LEU A 113 4.581 10.707 3.796 1.00 0.00 H new ATOM 0 HA LEU A 113 4.106 10.179 1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.468 10.161 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.565 11.911 2.976 1.00 0.00 H new ATOM 0 HG LEU A 113 1.742 11.921 0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.587 9.912 -0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.335 9.641 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.192 9.007 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.587 11.496 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.028 10.663 2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.290 12.401 2.489 1.00 0.00 H new ATOM 1726 N THR A 114 4.640 12.296 -0.093 1.00 0.00 N ATOM 1727 CA THR A 114 4.941 13.481 -0.812 1.00 0.00 C ATOM 1728 C THR A 114 3.692 13.983 -1.530 1.00 0.00 C ATOM 1729 O THR A 114 2.671 13.270 -1.614 1.00 0.00 O ATOM 1730 CB THR A 114 6.061 13.206 -1.830 1.00 0.00 C ATOM 1731 OG1 THR A 114 5.700 12.066 -2.627 1.00 0.00 O ATOM 1732 CG2 THR A 114 7.384 12.935 -1.131 1.00 0.00 C ATOM 0 H THR A 114 4.650 11.449 -0.661 1.00 0.00 H new ATOM 0 HA THR A 114 5.279 14.246 -0.113 1.00 0.00 H new ATOM 0 HB THR A 114 6.182 14.087 -2.460 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.504 11.690 -3.043 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.157 12.744 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.663 13.802 -0.532 1.00 0.00 H new ATOM 0 HG23 THR A 114 7.282 12.064 -0.483 1.00 0.00 H new ATOM 1740 N GLU A 115 3.775 15.180 -2.057 1.00 0.00 N ATOM 1741 CA GLU A 115 2.681 15.805 -2.775 1.00 0.00 C ATOM 1742 C GLU A 115 2.397 15.042 -4.071 1.00 0.00 C ATOM 1743 O GLU A 115 1.255 14.969 -4.531 1.00 0.00 O ATOM 1744 CB GLU A 115 2.998 17.290 -3.091 1.00 0.00 C ATOM 1745 CG GLU A 115 4.176 17.536 -4.064 1.00 0.00 C ATOM 1746 CD GLU A 115 5.501 17.017 -3.571 1.00 0.00 C ATOM 1747 OE1 GLU A 115 5.825 15.837 -3.835 1.00 0.00 O ATOM 1748 OE2 GLU A 115 6.223 17.770 -2.909 1.00 0.00 O ATOM 0 H GLU A 115 4.613 15.759 -2.001 1.00 0.00 H new ATOM 0 HA GLU A 115 1.796 15.773 -2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.104 17.751 -3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 115 3.213 17.803 -2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.947 17.066 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.263 18.607 -4.248 1.00 0.00 H new ATOM 1755 N GLU A 116 3.450 14.467 -4.647 1.00 0.00 N ATOM 1756 CA GLU A 116 3.327 13.714 -5.868 1.00 0.00 C ATOM 1757 C GLU A 116 2.602 12.400 -5.622 1.00 0.00 C ATOM 1758 O GLU A 116 1.827 11.937 -6.475 1.00 0.00 O ATOM 1759 CB GLU A 116 4.695 13.467 -6.522 1.00 0.00 C ATOM 1760 CG GLU A 116 5.629 12.564 -5.740 1.00 0.00 C ATOM 1761 CD GLU A 116 6.932 12.335 -6.446 1.00 0.00 C ATOM 1762 OE1 GLU A 116 6.949 11.638 -7.479 1.00 0.00 O ATOM 1763 OE2 GLU A 116 7.962 12.835 -5.978 1.00 0.00 O ATOM 0 H GLU A 116 4.399 14.516 -4.276 1.00 0.00 H new ATOM 0 HA GLU A 116 2.734 14.310 -6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 116 4.535 13.031 -7.508 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.187 14.428 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.822 13.006 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.141 11.605 -5.566 1.00 0.00 H new ATOM 1770 N ASN A 117 2.812 11.818 -4.440 1.00 0.00 N ATOM 1771 CA ASN A 117 2.204 10.538 -4.112 1.00 0.00 C ATOM 1772 C ASN A 117 0.700 10.742 -4.081 1.00 0.00 C ATOM 1773 O ASN A 117 -0.059 9.965 -4.654 1.00 0.00 O ATOM 1774 CB ASN A 117 2.683 10.017 -2.750 1.00 0.00 C ATOM 1775 CG ASN A 117 2.818 8.488 -2.714 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.601 7.853 -1.699 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.222 7.894 -3.817 1.00 0.00 N ATOM 0 H ASN A 117 3.395 12.213 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 117 2.490 9.798 -4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.646 10.468 -2.511 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.982 10.334 -1.978 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.359 6.883 -3.831 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.398 8.444 -4.657 1.00 0.00 H new ATOM 1784 N LEU A 118 0.301 11.874 -3.471 1.00 0.00 N ATOM 1785 CA LEU A 118 -1.109 12.332 -3.370 1.00 0.00 C ATOM 1786 C LEU A 118 -1.766 12.612 -4.733 1.00 0.00 C ATOM 1787 O LEU A 118 -2.957 12.902 -4.799 1.00 0.00 O ATOM 1788 CB LEU A 118 -1.191 13.609 -2.531 1.00 0.00 C ATOM 1789 CG LEU A 118 -0.908 13.487 -1.046 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -0.909 14.860 -0.400 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -1.964 12.615 -0.399 1.00 0.00 C ATOM 0 H LEU A 118 0.958 12.513 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.652 11.512 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.491 14.332 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.191 14.027 -2.650 1.00 0.00 H new ATOM 0 HG LEU A 118 0.073 13.033 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.705 14.761 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.139 15.479 -0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.883 15.328 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.760 12.528 0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.946 13.064 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.947 11.625 -0.854 1.00 0.00 H new ATOM 1803 N LYS A 119 -1.005 12.516 -5.789 1.00 0.00 N ATOM 1804 CA LYS A 119 -1.484 12.784 -7.128 1.00 0.00 C ATOM 1805 C LYS A 119 -1.487 11.511 -7.939 1.00 0.00 C ATOM 1806 O LYS A 119 -2.020 11.465 -9.033 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.652 13.876 -7.826 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.759 15.256 -7.174 1.00 0.00 C ATOM 1809 CD LYS A 119 0.053 16.319 -7.924 1.00 0.00 C ATOM 1810 CE LYS A 119 1.552 16.039 -7.881 1.00 0.00 C ATOM 1811 NZ LYS A 119 2.330 17.063 -8.615 1.00 0.00 N ATOM 0 H LYS A 119 -0.022 12.247 -5.749 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.505 13.159 -7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.394 13.570 -7.835 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.971 13.952 -8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.806 15.559 -7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.410 15.196 -6.143 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.277 16.360 -8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.144 17.298 -7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.885 16.006 -6.844 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.750 15.057 -8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.343 16.834 -8.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.032 17.078 -9.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.163 17.997 -8.190 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.897 10.469 -7.387 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.874 9.200 -8.064 1.00 0.00 C ATOM 1827 C GLY A 120 0.479 8.849 -8.598 1.00 0.00 C ATOM 1828 O GLY A 120 0.651 7.784 -9.178 1.00 0.00 O ATOM 0 H GLY A 120 -0.432 10.481 -6.479 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.201 8.421 -7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.590 9.219 -8.886 1.00 0.00 H new ATOM 1832 N LYS A 121 1.440 9.718 -8.372 1.00 0.00 N ATOM 1833 CA LYS A 121 2.785 9.532 -8.881 1.00 0.00 C ATOM 1834 C LYS A 121 3.545 8.470 -8.077 1.00 0.00 C ATOM 1835 O LYS A 121 3.529 8.488 -6.831 1.00 0.00 O ATOM 1836 CB LYS A 121 3.558 10.855 -8.853 1.00 0.00 C ATOM 1837 CG LYS A 121 2.975 11.969 -9.728 1.00 0.00 C ATOM 1838 CD LYS A 121 3.013 11.626 -11.219 1.00 0.00 C ATOM 1839 CE LYS A 121 4.440 11.408 -11.719 1.00 0.00 C ATOM 1840 NZ LYS A 121 4.488 11.145 -13.173 1.00 0.00 N ATOM 0 H LYS A 121 1.313 10.573 -7.831 1.00 0.00 H new ATOM 0 HA LYS A 121 2.701 9.187 -9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.603 11.210 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.584 10.665 -9.170 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.944 12.159 -9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.532 12.890 -9.556 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.424 10.727 -11.399 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.548 12.431 -11.788 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.042 12.288 -11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.886 10.569 -11.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.475 11.003 -13.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.936 10.291 -13.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.087 11.956 -13.686 1.00 0.00 H new ATOM 1854 N PRO A 122 4.187 7.515 -8.781 1.00 0.00 N ATOM 1855 CA PRO A 122 5.014 6.475 -8.159 1.00 0.00 C ATOM 1856 C PRO A 122 6.248 7.069 -7.475 1.00 0.00 C ATOM 1857 O PRO A 122 7.077 7.742 -8.115 1.00 0.00 O ATOM 1858 CB PRO A 122 5.463 5.611 -9.353 1.00 0.00 C ATOM 1859 CG PRO A 122 4.517 5.934 -10.446 1.00 0.00 C ATOM 1860 CD PRO A 122 4.142 7.362 -10.247 1.00 0.00 C ATOM 0 HA PRO A 122 4.469 5.927 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.489 5.840 -9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.430 4.550 -9.105 1.00 0.00 H new ATOM 0 HG2 PRO A 122 4.980 5.783 -11.421 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.639 5.290 -10.407 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.839 8.036 -10.745 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.151 7.578 -10.645 1.00 0.00 H new ATOM 1868 N VAL A 123 6.347 6.861 -6.196 1.00 0.00 N ATOM 1869 CA VAL A 123 7.498 7.288 -5.432 1.00 0.00 C ATOM 1870 C VAL A 123 8.427 6.102 -5.280 1.00 0.00 C ATOM 1871 O VAL A 123 7.970 4.983 -5.019 1.00 0.00 O ATOM 1872 CB VAL A 123 7.095 7.852 -4.034 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.321 8.231 -3.211 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.205 9.066 -4.205 1.00 0.00 C ATOM 0 H VAL A 123 5.632 6.388 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 123 7.997 8.100 -5.962 1.00 0.00 H new ATOM 0 HB VAL A 123 6.555 7.069 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.004 8.620 -2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.945 7.350 -3.061 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.892 8.994 -3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.927 9.455 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.741 9.835 -4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.305 8.783 -4.751 1.00 0.00 H new ATOM 1884 N VAL A 124 9.700 6.325 -5.468 1.00 0.00 N ATOM 1885 CA VAL A 124 10.666 5.256 -5.417 1.00 0.00 C ATOM 1886 C VAL A 124 11.131 5.000 -3.990 1.00 0.00 C ATOM 1887 O VAL A 124 11.712 5.876 -3.333 1.00 0.00 O ATOM 1888 CB VAL A 124 11.886 5.530 -6.340 1.00 0.00 C ATOM 1889 CG1 VAL A 124 12.892 4.383 -6.284 1.00 0.00 C ATOM 1890 CG2 VAL A 124 11.425 5.746 -7.767 1.00 0.00 C ATOM 0 H VAL A 124 10.097 7.245 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 124 10.164 4.361 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 124 12.381 6.433 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 124 13.734 4.605 -6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 124 13.251 4.263 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.411 3.461 -6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 124 12.289 5.937 -8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 124 10.904 4.856 -8.120 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.750 6.601 -7.806 1.00 0.00 H new ATOM 1900 N LEU A 125 10.845 3.821 -3.524 1.00 0.00 N ATOM 1901 CA LEU A 125 11.265 3.349 -2.222 1.00 0.00 C ATOM 1902 C LEU A 125 12.635 2.662 -2.318 1.00 0.00 C ATOM 1903 O LEU A 125 13.255 2.694 -3.390 1.00 0.00 O ATOM 1904 CB LEU A 125 10.165 2.453 -1.604 1.00 0.00 C ATOM 1905 CG LEU A 125 9.385 1.519 -2.565 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.272 0.543 -3.283 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.286 0.787 -1.827 1.00 0.00 C ATOM 0 H LEU A 125 10.299 3.136 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 125 11.396 4.192 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.627 1.835 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.444 3.100 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 125 8.941 2.161 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.668 -0.082 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.007 1.087 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.785 -0.085 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.752 0.138 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.722 0.186 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.591 1.510 -1.399 1.00 0.00 H new ATOM 1919 N LYS A 126 13.130 2.087 -1.216 1.00 0.00 N ATOM 1920 CA LYS A 126 14.441 1.413 -1.223 1.00 0.00 C ATOM 1921 C LYS A 126 14.451 0.182 -2.138 1.00 0.00 C ATOM 1922 O LYS A 126 14.161 -0.944 -1.714 1.00 0.00 O ATOM 1923 CB LYS A 126 14.920 1.055 0.191 1.00 0.00 C ATOM 1924 CG LYS A 126 15.090 2.262 1.108 1.00 0.00 C ATOM 1925 CD LYS A 126 15.522 1.863 2.513 1.00 0.00 C ATOM 1926 CE LYS A 126 16.926 1.276 2.541 1.00 0.00 C ATOM 1927 NZ LYS A 126 17.953 2.259 2.126 1.00 0.00 N ATOM 0 H LYS A 126 12.652 2.072 -0.315 1.00 0.00 H new ATOM 0 HA LYS A 126 15.151 2.132 -1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.207 0.365 0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 126 15.871 0.528 0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.830 2.939 0.681 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.150 2.811 1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.483 2.736 3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.818 1.134 2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.150 0.923 3.547 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.968 0.409 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.898 1.897 2.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.892 2.412 1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.791 3.160 2.620 1.00 0.00 H new ATOM 1941 N TYR A 127 14.798 0.421 -3.380 1.00 0.00 N ATOM 1942 CA TYR A 127 14.797 -0.568 -4.445 1.00 0.00 C ATOM 1943 C TYR A 127 15.900 -1.597 -4.234 1.00 0.00 C ATOM 1944 O TYR A 127 15.847 -2.707 -4.759 1.00 0.00 O ATOM 1945 CB TYR A 127 14.958 0.169 -5.785 1.00 0.00 C ATOM 1946 CG TYR A 127 14.870 -0.687 -7.026 1.00 0.00 C ATOM 1947 CD1 TYR A 127 13.680 -1.293 -7.379 1.00 0.00 C ATOM 1948 CD2 TYR A 127 15.970 -0.871 -7.854 1.00 0.00 C ATOM 1949 CE1 TYR A 127 13.575 -2.062 -8.517 1.00 0.00 C ATOM 1950 CE2 TYR A 127 15.874 -1.634 -9.001 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.672 -2.228 -9.326 1.00 0.00 C ATOM 1952 OH TYR A 127 14.569 -2.978 -10.471 1.00 0.00 O ATOM 0 H TYR A 127 15.101 1.343 -3.694 1.00 0.00 H new ATOM 0 HA TYR A 127 13.856 -1.117 -4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.192 0.942 -5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 127 15.923 0.676 -5.785 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.813 -1.161 -6.749 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.913 -0.411 -7.597 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.636 -2.531 -8.771 1.00 0.00 H new ATOM 0 HE2 TYR A 127 16.735 -1.765 -9.640 1.00 0.00 H new ATOM 0 HH TYR A 127 15.435 -2.995 -10.930 1.00 0.00 H new ATOM 1962 N VAL A 128 16.893 -1.229 -3.463 1.00 0.00 N ATOM 1963 CA VAL A 128 17.967 -2.145 -3.138 1.00 0.00 C ATOM 1964 C VAL A 128 17.554 -3.099 -2.018 1.00 0.00 C ATOM 1965 O VAL A 128 18.143 -4.162 -1.847 1.00 0.00 O ATOM 1966 CB VAL A 128 19.283 -1.412 -2.771 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.795 -0.610 -3.958 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.086 -0.504 -1.563 1.00 0.00 C ATOM 0 H VAL A 128 16.983 -0.302 -3.047 1.00 0.00 H new ATOM 0 HA VAL A 128 18.164 -2.726 -4.039 1.00 0.00 H new ATOM 0 HB VAL A 128 20.026 -2.166 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.719 -0.102 -3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.985 -1.281 -4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 128 19.048 0.129 -4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.025 -0.003 -1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.323 0.241 -1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.769 -1.100 -0.707 1.00 0.00 H new ATOM 1978 N LYS A 129 16.521 -2.726 -1.270 1.00 0.00 N ATOM 1979 CA LYS A 129 16.059 -3.564 -0.190 1.00 0.00 C ATOM 1980 C LYS A 129 14.956 -4.463 -0.731 1.00 0.00 C ATOM 1981 O LYS A 129 14.916 -5.656 -0.430 1.00 0.00 O ATOM 1982 CB LYS A 129 15.574 -2.702 1.017 1.00 0.00 C ATOM 1983 CG LYS A 129 15.361 -3.461 2.359 1.00 0.00 C ATOM 1984 CD LYS A 129 14.205 -4.463 2.339 1.00 0.00 C ATOM 1985 CE LYS A 129 14.120 -5.234 3.652 1.00 0.00 C ATOM 1986 NZ LYS A 129 12.978 -6.183 3.683 1.00 0.00 N ATOM 0 H LYS A 129 15.999 -1.859 -1.396 1.00 0.00 H new ATOM 0 HA LYS A 129 16.874 -4.182 0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.300 -1.907 1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.635 -2.223 0.741 1.00 0.00 H new ATOM 0 HG2 LYS A 129 16.280 -3.989 2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.182 -2.733 3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.267 -3.937 2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.340 -5.161 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.049 -5.783 3.808 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.025 -4.529 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 13.070 -6.810 4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 12.087 -5.651 3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 12.977 -6.753 2.813 1.00 0.00 H new ATOM 2000 N PHE A 130 14.074 -3.895 -1.549 1.00 0.00 N ATOM 2001 CA PHE A 130 13.002 -4.668 -2.156 1.00 0.00 C ATOM 2002 C PHE A 130 13.501 -5.535 -3.295 1.00 0.00 C ATOM 2003 O PHE A 130 13.422 -5.166 -4.462 1.00 0.00 O ATOM 2004 CB PHE A 130 11.823 -3.804 -2.624 1.00 0.00 C ATOM 2005 CG PHE A 130 11.019 -3.168 -1.526 1.00 0.00 C ATOM 2006 CD1 PHE A 130 11.369 -1.939 -1.013 1.00 0.00 C ATOM 2007 CD2 PHE A 130 9.898 -3.804 -1.023 1.00 0.00 C ATOM 2008 CE1 PHE A 130 10.620 -1.352 -0.021 1.00 0.00 C ATOM 2009 CE2 PHE A 130 9.143 -3.220 -0.031 1.00 0.00 C ATOM 2010 CZ PHE A 130 9.505 -1.991 0.469 1.00 0.00 C ATOM 0 H PHE A 130 14.082 -2.907 -1.804 1.00 0.00 H new ATOM 0 HA PHE A 130 12.632 -5.317 -1.362 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.206 -3.017 -3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.158 -4.422 -3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 130 12.242 -1.430 -1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.612 -4.770 -1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.907 -0.389 0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 130 8.269 -3.725 0.353 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.914 -1.528 1.246 1.00 0.00 H new ATOM 2020 N GLN A 131 14.093 -6.637 -2.937 1.00 0.00 N ATOM 2021 CA GLN A 131 14.537 -7.613 -3.893 1.00 0.00 C ATOM 2022 C GLN A 131 13.643 -8.825 -3.824 1.00 0.00 C ATOM 2023 O GLN A 131 13.276 -9.400 -4.846 1.00 0.00 O ATOM 2024 CB GLN A 131 16.001 -7.970 -3.661 1.00 0.00 C ATOM 2025 CG GLN A 131 16.949 -6.806 -3.908 1.00 0.00 C ATOM 2026 CD GLN A 131 16.949 -6.356 -5.364 1.00 0.00 C ATOM 2027 OE1 GLN A 131 17.736 -6.845 -6.171 1.00 0.00 O ATOM 2028 NE2 GLN A 131 16.069 -5.451 -5.716 1.00 0.00 N ATOM 0 H GLN A 131 14.283 -6.887 -1.967 1.00 0.00 H new ATOM 0 HA GLN A 131 14.469 -7.196 -4.898 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.125 -8.320 -2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.274 -8.798 -4.315 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.665 -5.968 -3.272 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.959 -7.096 -3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.429 -5.065 -5.022 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.024 -5.133 -6.684 1.00 0.00 H new ATOM 2037 N ASN A 132 13.276 -9.208 -2.620 1.00 0.00 N ATOM 2038 CA ASN A 132 12.338 -10.287 -2.451 1.00 0.00 C ATOM 2039 C ASN A 132 11.071 -9.784 -1.848 1.00 0.00 C ATOM 2040 O ASN A 132 11.051 -9.335 -0.682 1.00 0.00 O ATOM 2041 CB ASN A 132 12.896 -11.396 -1.547 1.00 0.00 C ATOM 2042 CG ASN A 132 14.019 -12.179 -2.163 1.00 0.00 C ATOM 2043 OD1 ASN A 132 15.196 -11.827 -2.035 1.00 0.00 O ATOM 2044 ND2 ASN A 132 13.671 -13.258 -2.807 1.00 0.00 N ATOM 0 H ASN A 132 13.612 -8.790 -1.752 1.00 0.00 H new ATOM 0 HA ASN A 132 12.151 -10.700 -3.442 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.246 -10.950 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.088 -12.081 -1.289 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.384 -13.851 -3.231 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.686 -13.509 -2.887 1.00 0.00 H new ATOM 2051 N VAL A 133 10.021 -9.822 -2.622 1.00 0.00 N ATOM 2052 CA VAL A 133 8.715 -9.531 -2.124 1.00 0.00 C ATOM 2053 C VAL A 133 7.813 -10.720 -2.405 1.00 0.00 C ATOM 2054 O VAL A 133 7.407 -10.939 -3.540 1.00 0.00 O ATOM 2055 CB VAL A 133 8.109 -8.247 -2.765 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.743 -7.929 -2.168 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.047 -7.058 -2.604 1.00 0.00 C ATOM 0 H VAL A 133 10.052 -10.056 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 133 8.792 -9.347 -1.052 1.00 0.00 H new ATOM 0 HB VAL A 133 7.982 -8.440 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.343 -7.028 -2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.064 -8.762 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.843 -7.769 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.598 -6.176 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.218 -6.870 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.997 -7.275 -3.092 1.00 0.00 H new ATOM 2067 N ARG A 134 7.558 -11.511 -1.396 1.00 0.00 N ATOM 2068 CA ARG A 134 6.605 -12.608 -1.508 1.00 0.00 C ATOM 2069 C ARG A 134 5.262 -12.134 -0.987 1.00 0.00 C ATOM 2070 O ARG A 134 4.198 -12.550 -1.451 1.00 0.00 O ATOM 2071 CB ARG A 134 7.104 -13.822 -0.710 1.00 0.00 C ATOM 2072 CG ARG A 134 6.169 -15.027 -0.700 1.00 0.00 C ATOM 2073 CD ARG A 134 5.877 -15.527 -2.101 1.00 0.00 C ATOM 2074 NE ARG A 134 5.044 -16.729 -2.078 1.00 0.00 N ATOM 2075 CZ ARG A 134 4.217 -17.110 -3.050 1.00 0.00 C ATOM 2076 NH1 ARG A 134 4.012 -16.321 -4.098 1.00 0.00 N ATOM 2077 NH2 ARG A 134 3.570 -18.262 -2.951 1.00 0.00 N ATOM 0 H ARG A 134 7.995 -11.423 -0.478 1.00 0.00 H new ATOM 0 HA ARG A 134 6.502 -12.913 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.066 -14.133 -1.118 1.00 0.00 H new ATOM 0 HB3 ARG A 134 7.280 -13.511 0.320 1.00 0.00 H new ATOM 0 HG2 ARG A 134 6.617 -15.829 -0.114 1.00 0.00 H new ATOM 0 HG3 ARG A 134 5.234 -14.757 -0.209 1.00 0.00 H new ATOM 0 HD2 ARG A 134 5.374 -14.745 -2.670 1.00 0.00 H new ATOM 0 HD3 ARG A 134 6.814 -15.742 -2.614 1.00 0.00 H new ATOM 0 HE ARG A 134 5.101 -17.323 -1.251 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.488 -15.421 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.378 -16.615 -4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 134 3.706 -18.854 -2.132 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.936 -18.556 -3.694 1.00 0.00 H new ATOM 2091 N SER A 135 5.332 -11.250 -0.049 1.00 0.00 N ATOM 2092 CA SER A 135 4.199 -10.670 0.560 1.00 0.00 C ATOM 2093 C SER A 135 4.627 -9.351 1.142 1.00 0.00 C ATOM 2094 O SER A 135 5.832 -9.114 1.286 1.00 0.00 O ATOM 2095 CB SER A 135 3.658 -11.608 1.633 1.00 0.00 C ATOM 2096 OG SER A 135 4.654 -11.950 2.588 1.00 0.00 O ATOM 0 H SER A 135 6.216 -10.904 0.323 1.00 0.00 H new ATOM 0 HA SER A 135 3.398 -10.507 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.817 -11.134 2.139 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.278 -12.515 1.164 1.00 0.00 H new ATOM 0 HG SER A 135 4.245 -12.458 3.319 1.00 0.00 H new ATOM 2102 N LEU A 136 3.700 -8.493 1.452 1.00 0.00 N ATOM 2103 CA LEU A 136 4.044 -7.211 1.987 1.00 0.00 C ATOM 2104 C LEU A 136 2.943 -6.761 2.926 1.00 0.00 C ATOM 2105 O LEU A 136 1.750 -6.887 2.620 1.00 0.00 O ATOM 2106 CB LEU A 136 4.238 -6.212 0.817 1.00 0.00 C ATOM 2107 CG LEU A 136 4.948 -4.856 1.075 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.089 -4.137 -0.218 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.193 -3.965 2.021 1.00 0.00 C ATOM 0 H LEU A 136 2.699 -8.659 1.343 1.00 0.00 H new ATOM 0 HA LEU A 136 4.976 -7.261 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.796 -6.729 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.251 -5.991 0.410 1.00 0.00 H new ATOM 0 HG LEU A 136 5.913 -5.083 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.587 -3.182 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.682 -4.739 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.102 -3.962 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.742 -3.033 2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.208 -3.748 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.081 -4.467 2.982 1.00 0.00 H new ATOM 2121 N THR A 137 3.342 -6.287 4.053 1.00 0.00 N ATOM 2122 CA THR A 137 2.454 -5.754 5.023 1.00 0.00 C ATOM 2123 C THR A 137 2.558 -4.222 4.989 1.00 0.00 C ATOM 2124 O THR A 137 3.660 -3.665 5.129 1.00 0.00 O ATOM 2125 CB THR A 137 2.828 -6.277 6.424 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.821 -7.713 6.427 1.00 0.00 O ATOM 2127 CG2 THR A 137 1.863 -5.775 7.466 1.00 0.00 C ATOM 0 H THR A 137 4.322 -6.259 4.333 1.00 0.00 H new ATOM 0 HA THR A 137 1.432 -6.062 4.801 1.00 0.00 H new ATOM 0 HB THR A 137 3.825 -5.909 6.665 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.061 -8.039 7.319 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.151 -6.160 8.444 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.882 -4.685 7.485 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.856 -6.116 7.224 1.00 0.00 H new ATOM 2135 N ILE A 138 1.439 -3.548 4.801 1.00 0.00 N ATOM 2136 CA ILE A 138 1.445 -2.103 4.705 1.00 0.00 C ATOM 2137 C ILE A 138 0.951 -1.540 6.012 1.00 0.00 C ATOM 2138 O ILE A 138 -0.128 -1.913 6.487 1.00 0.00 O ATOM 2139 CB ILE A 138 0.529 -1.532 3.541 1.00 0.00 C ATOM 2140 CG1 ILE A 138 0.935 -2.035 2.132 1.00 0.00 C ATOM 2141 CG2 ILE A 138 0.518 -0.003 3.552 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.637 -3.496 1.856 1.00 0.00 C ATOM 0 H ILE A 138 0.518 -3.977 4.712 1.00 0.00 H new ATOM 0 HA ILE A 138 2.469 -1.805 4.479 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.472 -1.912 3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.421 -1.429 1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.004 -1.867 1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.117 0.362 2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.130 0.351 4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.533 0.369 3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.958 -3.748 0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.173 -4.118 2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.434 -3.673 1.951 1.00 0.00 H new ATOM 2154 N PHE A 139 1.730 -0.670 6.592 1.00 0.00 N ATOM 2155 CA PHE A 139 1.392 -0.065 7.839 1.00 0.00 C ATOM 2156 C PHE A 139 1.365 1.437 7.698 1.00 0.00 C ATOM 2157 O PHE A 139 2.370 2.062 7.342 1.00 0.00 O ATOM 2158 CB PHE A 139 2.378 -0.508 8.934 1.00 0.00 C ATOM 2159 CG PHE A 139 2.169 0.150 10.280 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.027 -0.098 11.019 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.118 1.019 10.797 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.831 0.501 12.248 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.930 1.622 12.024 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.784 1.362 12.751 1.00 0.00 C ATOM 0 H PHE A 139 2.622 -0.362 6.206 1.00 0.00 H new ATOM 0 HA PHE A 139 0.396 -0.393 8.135 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.301 -1.588 9.057 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.393 -0.298 8.596 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.277 -0.770 10.629 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.015 1.226 10.233 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.066 0.296 12.814 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.677 2.296 12.415 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.635 1.832 13.712 1.00 0.00 H new ATOM 2174 N ILE A 140 0.218 2.003 7.930 1.00 0.00 N ATOM 2175 CA ILE A 140 0.062 3.431 7.928 1.00 0.00 C ATOM 2176 C ILE A 140 -0.245 3.912 9.323 1.00 0.00 C ATOM 2177 O ILE A 140 -1.293 3.597 9.904 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.959 3.947 6.878 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -2.257 3.146 6.910 1.00 0.00 C ATOM 2180 CG2 ILE A 140 -0.344 3.948 5.496 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -3.308 3.621 5.920 1.00 0.00 C ATOM 0 H ILE A 140 -0.640 1.488 8.127 1.00 0.00 H new ATOM 0 HA ILE A 140 1.011 3.863 7.612 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.215 4.974 7.138 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.030 2.099 6.707 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.674 3.192 7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.074 4.313 4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.531 4.598 5.488 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.045 2.934 5.230 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.198 2.998 6.008 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.567 4.658 6.134 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.913 3.548 4.907 1.00 0.00 H new ATOM 2193 N GLU A 141 0.678 4.662 9.861 1.00 0.00 N ATOM 2194 CA GLU A 141 0.620 5.071 11.244 1.00 0.00 C ATOM 2195 C GLU A 141 -0.042 6.426 11.425 1.00 0.00 C ATOM 2196 O GLU A 141 -0.859 6.612 12.334 1.00 0.00 O ATOM 2197 CB GLU A 141 2.035 5.103 11.819 1.00 0.00 C ATOM 2198 CG GLU A 141 2.114 5.438 13.297 1.00 0.00 C ATOM 2199 CD GLU A 141 3.533 5.465 13.801 1.00 0.00 C ATOM 2200 OE1 GLU A 141 4.140 4.392 13.943 1.00 0.00 O ATOM 2201 OE2 GLU A 141 4.065 6.560 14.064 1.00 0.00 O ATOM 0 H GLU A 141 1.493 5.009 9.355 1.00 0.00 H new ATOM 0 HA GLU A 141 0.008 4.344 11.778 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.500 4.131 11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.621 5.835 11.263 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.650 6.408 13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.543 4.704 13.865 1.00 0.00 H new ATOM 2208 N ALA A 142 0.283 7.361 10.568 1.00 0.00 N ATOM 2209 CA ALA A 142 -0.180 8.714 10.761 1.00 0.00 C ATOM 2210 C ALA A 142 -0.491 9.388 9.462 1.00 0.00 C ATOM 2211 O ALA A 142 0.109 9.079 8.426 1.00 0.00 O ATOM 2212 CB ALA A 142 0.875 9.517 11.511 1.00 0.00 C ATOM 0 H ALA A 142 0.859 7.215 9.739 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.100 8.668 11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.521 10.538 11.655 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.060 9.057 12.482 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.800 9.531 10.934 1.00 0.00 H new ATOM 2218 N ASN A 143 -1.419 10.297 9.515 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.783 11.119 8.382 1.00 0.00 C ATOM 2220 C ASN A 143 -1.098 12.463 8.513 1.00 0.00 C ATOM 2221 O ASN A 143 -0.546 12.772 9.571 1.00 0.00 O ATOM 2222 CB ASN A 143 -3.315 11.285 8.261 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.957 11.817 9.519 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -4.094 13.022 9.714 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.371 10.916 10.363 1.00 0.00 N ATOM 0 H ASN A 143 -1.958 10.497 10.358 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.452 10.626 7.468 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.537 11.960 7.434 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.760 10.321 8.013 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.831 11.200 11.228 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.236 9.926 10.159 1.00 0.00 H new ATOM 2232 N GLN A 144 -1.126 13.239 7.448 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.475 14.558 7.369 1.00 0.00 C ATOM 2234 C GLN A 144 -0.778 15.463 8.561 1.00 0.00 C ATOM 2235 O GLN A 144 0.130 16.043 9.144 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.880 15.271 6.082 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.348 14.656 4.794 1.00 0.00 C ATOM 2238 CD GLN A 144 1.155 14.791 4.662 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.754 15.726 5.178 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.770 13.885 3.953 1.00 0.00 N ATOM 0 H GLN A 144 -1.609 12.977 6.589 1.00 0.00 H new ATOM 0 HA GLN A 144 0.597 14.363 7.380 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.968 15.297 6.029 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.539 16.305 6.138 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.619 13.601 4.761 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.829 15.135 3.941 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.242 13.118 3.536 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.779 13.943 3.815 1.00 0.00 H new ATOM 2249 N SER A 145 -2.025 15.586 8.919 1.00 0.00 N ATOM 2250 CA SER A 145 -2.389 16.493 9.987 1.00 0.00 C ATOM 2251 C SER A 145 -2.440 15.819 11.352 1.00 0.00 C ATOM 2252 O SER A 145 -2.358 16.486 12.379 1.00 0.00 O ATOM 2253 CB SER A 145 -3.716 17.158 9.669 1.00 0.00 C ATOM 2254 OG SER A 145 -3.627 17.897 8.457 1.00 0.00 O ATOM 0 H SER A 145 -2.803 15.079 8.497 1.00 0.00 H new ATOM 0 HA SER A 145 -1.604 17.247 10.048 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.497 16.402 9.584 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.002 17.821 10.486 1.00 0.00 H new ATOM 0 HG SER A 145 -4.491 18.318 8.266 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.550 14.513 11.364 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.720 13.805 12.611 1.00 0.00 C ATOM 2262 C GLY A 146 -4.099 14.073 13.162 1.00 0.00 C ATOM 2263 O GLY A 146 -4.283 14.297 14.363 1.00 0.00 O ATOM 0 H GLY A 146 -2.525 13.922 10.533 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.581 12.735 12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.963 14.123 13.328 1.00 0.00 H new ATOM 2267 N SER A 147 -5.071 14.049 12.267 1.00 0.00 N ATOM 2268 CA SER A 147 -6.447 14.375 12.589 1.00 0.00 C ATOM 2269 C SER A 147 -7.206 13.123 13.075 1.00 0.00 C ATOM 2270 O SER A 147 -8.435 13.147 13.232 1.00 0.00 O ATOM 2271 CB SER A 147 -7.119 14.991 11.335 1.00 0.00 C ATOM 2272 OG SER A 147 -8.431 15.467 11.601 1.00 0.00 O ATOM 0 H SER A 147 -4.925 13.800 11.289 1.00 0.00 H new ATOM 0 HA SER A 147 -6.473 15.101 13.402 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.506 15.812 10.964 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.161 14.242 10.544 1.00 0.00 H new ATOM 0 HG SER A 147 -8.825 14.948 12.333 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.452 12.033 13.315 1.00 0.00 N ATOM 2279 CA GLU A 148 -6.984 10.738 13.773 1.00 0.00 C ATOM 2280 C GLU A 148 -7.828 10.051 12.709 1.00 0.00 C ATOM 2281 O GLU A 148 -8.453 9.019 12.951 1.00 0.00 O ATOM 2282 CB GLU A 148 -7.704 10.848 15.116 1.00 0.00 C ATOM 2283 CG GLU A 148 -6.798 11.345 16.230 1.00 0.00 C ATOM 2284 CD GLU A 148 -7.491 11.421 17.554 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.242 12.382 17.787 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -7.279 10.533 18.396 1.00 0.00 O ATOM 0 H GLU A 148 -5.439 12.029 13.194 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.123 10.091 13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.552 11.525 15.014 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.106 9.872 15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.937 10.682 16.314 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.416 12.332 15.968 1.00 0.00 H new ATOM 2293 N VAL A 149 -7.809 10.609 11.534 1.00 0.00 N ATOM 2294 CA VAL A 149 -8.487 10.064 10.414 1.00 0.00 C ATOM 2295 C VAL A 149 -7.578 10.127 9.193 1.00 0.00 C ATOM 2296 O VAL A 149 -7.209 11.198 8.709 1.00 0.00 O ATOM 2297 CB VAL A 149 -9.876 10.736 10.162 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -9.762 12.246 9.982 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.581 10.097 8.973 1.00 0.00 C ATOM 0 H VAL A 149 -7.308 11.474 11.332 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.715 9.019 10.625 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.480 10.566 11.053 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.752 12.668 9.810 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.331 12.688 10.880 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.121 12.463 9.127 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.545 10.582 8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.968 10.215 8.080 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.736 9.036 9.169 1.00 0.00 H new ATOM 2309 N THR A 150 -7.181 8.988 8.759 1.00 0.00 N ATOM 2310 CA THR A 150 -6.311 8.846 7.647 1.00 0.00 C ATOM 2311 C THR A 150 -7.140 8.326 6.480 1.00 0.00 C ATOM 2312 O THR A 150 -7.761 7.272 6.584 1.00 0.00 O ATOM 2313 CB THR A 150 -5.187 7.830 7.990 1.00 0.00 C ATOM 2314 OG1 THR A 150 -4.503 8.232 9.213 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.175 7.727 6.860 1.00 0.00 C ATOM 0 H THR A 150 -7.460 8.101 9.179 1.00 0.00 H new ATOM 0 HA THR A 150 -5.849 9.800 7.393 1.00 0.00 H new ATOM 0 HB THR A 150 -5.652 6.855 8.132 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.798 7.584 9.421 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.401 7.009 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.677 7.396 5.951 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.721 8.703 6.688 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.169 9.059 5.403 1.00 0.00 N ATOM 2324 CA LYS A 151 -7.962 8.686 4.265 1.00 0.00 C ATOM 2325 C LYS A 151 -7.065 8.337 3.080 1.00 0.00 C ATOM 2326 O LYS A 151 -6.124 9.060 2.758 1.00 0.00 O ATOM 2327 CB LYS A 151 -8.954 9.820 3.908 1.00 0.00 C ATOM 2328 CG LYS A 151 -9.778 9.558 2.654 1.00 0.00 C ATOM 2329 CD LYS A 151 -10.710 10.724 2.268 1.00 0.00 C ATOM 2330 CE LYS A 151 -11.977 10.878 3.130 1.00 0.00 C ATOM 2331 NZ LYS A 151 -11.745 11.175 4.558 1.00 0.00 N ATOM 0 H LYS A 151 -6.647 9.928 5.289 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.543 7.798 4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -9.631 9.973 4.748 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.396 10.747 3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.103 9.354 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.378 8.660 2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -10.141 11.652 2.321 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.013 10.594 1.229 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.588 11.675 2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.558 9.958 3.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -12.512 11.780 4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -11.724 10.287 5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -10.836 11.668 4.667 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.379 7.235 2.448 1.00 0.00 N ATOM 2346 CA VAL A 152 -6.656 6.727 1.311 1.00 0.00 C ATOM 2347 C VAL A 152 -7.637 6.511 0.167 1.00 0.00 C ATOM 2348 O VAL A 152 -8.532 5.690 0.278 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.019 5.352 1.649 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.248 4.814 0.476 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -5.135 5.432 2.879 1.00 0.00 C ATOM 0 H VAL A 152 -8.169 6.649 2.719 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.878 7.440 1.040 1.00 0.00 H new ATOM 0 HB VAL A 152 -6.833 4.662 1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.812 3.850 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.919 4.689 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.454 5.512 0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.707 4.451 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.332 6.149 2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.729 5.754 3.734 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.477 7.234 -0.912 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.384 7.088 -2.041 1.00 0.00 C ATOM 2363 C GLN A 153 -7.971 5.965 -2.991 1.00 0.00 C ATOM 2364 O GLN A 153 -8.821 5.345 -3.615 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.674 8.421 -2.759 1.00 0.00 C ATOM 2366 CG GLN A 153 -7.452 9.212 -3.166 1.00 0.00 C ATOM 2367 CD GLN A 153 -7.797 10.502 -3.888 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -7.894 10.531 -5.097 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -8.005 11.558 -3.152 1.00 0.00 N ATOM 0 H GLN A 153 -6.738 7.925 -1.041 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.339 6.777 -1.619 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.266 8.214 -3.650 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.288 9.041 -2.106 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.864 9.444 -2.278 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.825 8.597 -3.812 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.915 11.499 -2.138 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.258 12.444 -3.591 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.669 5.690 -3.089 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.213 4.558 -3.890 1.00 0.00 C ATOM 2380 C LYS A 154 -4.814 4.156 -3.519 1.00 0.00 C ATOM 2381 O LYS A 154 -3.979 5.007 -3.159 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.361 4.791 -5.437 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.416 5.807 -6.127 1.00 0.00 C ATOM 2384 CD LYS A 154 -4.007 5.235 -6.377 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.147 6.182 -7.202 1.00 0.00 C ATOM 2386 NZ LYS A 154 -1.802 5.617 -7.475 1.00 0.00 N ATOM 0 H LYS A 154 -5.928 6.223 -2.634 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.877 3.727 -3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -6.230 3.828 -5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.386 5.110 -5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.852 6.115 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.336 6.701 -5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.519 5.041 -5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -4.090 4.278 -6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.648 6.397 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.042 7.129 -6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.179 6.365 -7.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.402 5.233 -6.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.881 4.857 -8.180 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.561 2.877 -3.587 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.257 2.333 -3.354 1.00 0.00 C ATOM 2402 C ILE A 155 -2.800 1.642 -4.627 1.00 0.00 C ATOM 2403 O ILE A 155 -3.550 0.865 -5.231 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.252 1.320 -2.172 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.751 2.003 -0.896 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.848 0.753 -1.953 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -3.815 1.102 0.316 1.00 0.00 C ATOM 0 H ILE A 155 -5.268 2.176 -3.809 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.580 3.143 -3.084 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.920 0.495 -2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.098 2.846 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.745 2.410 -1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.866 0.047 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.517 0.241 -2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.159 1.566 -1.723 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.179 1.670 1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.492 0.272 0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.820 0.714 0.534 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.619 1.965 -5.066 1.00 0.00 N ATOM 2420 CA ALA A 156 -1.061 1.361 -6.238 1.00 0.00 C ATOM 2421 C ALA A 156 0.410 1.153 -6.041 1.00 0.00 C ATOM 2422 O ALA A 156 1.109 2.060 -5.619 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.309 2.232 -7.458 1.00 0.00 C ATOM 0 H ALA A 156 -1.015 2.656 -4.620 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.543 0.398 -6.404 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.878 1.756 -8.339 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.382 2.358 -7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.846 3.207 -7.309 1.00 0.00 H new ATOM 2429 N LEU A 157 0.864 -0.025 -6.299 1.00 0.00 N ATOM 2430 CA LEU A 157 2.267 -0.331 -6.212 1.00 0.00 C ATOM 2431 C LEU A 157 2.752 -0.617 -7.593 1.00 0.00 C ATOM 2432 O LEU A 157 2.005 -1.146 -8.406 1.00 0.00 O ATOM 2433 CB LEU A 157 2.565 -1.548 -5.294 1.00 0.00 C ATOM 2434 CG LEU A 157 2.296 -1.413 -3.776 1.00 0.00 C ATOM 2435 CD1 LEU A 157 0.829 -1.204 -3.474 1.00 0.00 C ATOM 2436 CD2 LEU A 157 2.815 -2.637 -3.040 1.00 0.00 C ATOM 0 H LEU A 157 0.278 -0.812 -6.578 1.00 0.00 H new ATOM 0 HA LEU A 157 2.780 0.523 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.979 -2.391 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.615 -1.810 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 157 2.829 -0.528 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.688 -1.115 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.483 -0.293 -3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 157 0.256 -2.054 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.620 -2.530 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.310 -3.528 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 157 3.888 -2.733 -3.205 1.00 0.00 H new ATOM 2448 N TYR A 158 3.953 -0.239 -7.884 1.00 0.00 N ATOM 2449 CA TYR A 158 4.515 -0.500 -9.184 1.00 0.00 C ATOM 2450 C TYR A 158 5.816 -1.265 -9.070 1.00 0.00 C ATOM 2451 O TYR A 158 6.818 -0.756 -8.552 1.00 0.00 O ATOM 2452 CB TYR A 158 4.668 0.803 -9.976 1.00 0.00 C ATOM 2453 CG TYR A 158 3.348 1.516 -10.143 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.420 1.066 -11.060 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.018 2.614 -9.359 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.201 1.676 -11.201 1.00 0.00 C ATOM 2457 CE2 TYR A 158 1.799 3.243 -9.494 1.00 0.00 C ATOM 2458 CZ TYR A 158 0.889 2.764 -10.422 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.348 3.364 -10.555 1.00 0.00 O ATOM 0 H TYR A 158 4.573 0.254 -7.241 1.00 0.00 H new ATOM 0 HA TYR A 158 3.827 -1.136 -9.741 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.373 1.458 -9.465 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.090 0.585 -10.957 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.660 0.215 -11.680 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.728 2.981 -8.632 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.488 1.303 -11.922 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.556 4.100 -8.883 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.414 4.119 -9.933 1.00 0.00 H new ATOM 2469 N GLY A 159 5.786 -2.481 -9.540 1.00 0.00 N ATOM 2470 CA GLY A 159 6.925 -3.361 -9.483 1.00 0.00 C ATOM 2471 C GLY A 159 7.018 -4.158 -10.749 1.00 0.00 C ATOM 2472 O GLY A 159 6.327 -3.830 -11.709 1.00 0.00 O ATOM 0 H GLY A 159 4.963 -2.895 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.837 -2.781 -9.340 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.836 -4.030 -8.627 1.00 0.00 H new ATOM 2476 N SER A 160 7.837 -5.191 -10.779 1.00 0.00 N ATOM 2477 CA SER A 160 7.977 -5.973 -11.981 1.00 0.00 C ATOM 2478 C SER A 160 8.609 -7.339 -11.721 1.00 0.00 C ATOM 2479 O SER A 160 9.193 -7.584 -10.660 1.00 0.00 O ATOM 2480 CB SER A 160 8.805 -5.184 -12.996 1.00 0.00 C ATOM 2481 OG SER A 160 10.092 -4.850 -12.479 1.00 0.00 O ATOM 0 H SER A 160 8.407 -5.502 -9.993 1.00 0.00 H new ATOM 0 HA SER A 160 6.980 -6.164 -12.377 1.00 0.00 H new ATOM 0 HB2 SER A 160 8.920 -5.771 -13.907 1.00 0.00 H new ATOM 0 HB3 SER A 160 8.274 -4.272 -13.269 1.00 0.00 H new ATOM 0 HG SER A 160 10.595 -4.348 -13.154 1.00 0.00 H new ATOM 2487 N THR A 161 8.449 -8.213 -12.673 1.00 0.00 N ATOM 2488 CA THR A 161 9.071 -9.510 -12.676 1.00 0.00 C ATOM 2489 C THR A 161 10.123 -9.564 -13.785 1.00 0.00 C ATOM 2490 O THR A 161 11.295 -9.256 -13.515 1.00 0.00 O ATOM 2491 CB THR A 161 8.017 -10.619 -12.878 1.00 0.00 C ATOM 2492 OG1 THR A 161 7.152 -10.278 -13.974 1.00 0.00 O ATOM 2493 CG2 THR A 161 7.200 -10.810 -11.639 1.00 0.00 C ATOM 2494 OXT THR A 161 9.755 -9.846 -14.953 1.00 0.00 O ATOM 0 H THR A 161 7.866 -8.040 -13.492 1.00 0.00 H new ATOM 0 HA THR A 161 9.553 -9.677 -11.713 1.00 0.00 H new ATOM 0 HB THR A 161 8.539 -11.550 -13.099 1.00 0.00 H new ATOM 0 HG1 THR A 161 7.691 -9.979 -14.736 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.464 -11.597 -11.806 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.852 -11.093 -10.813 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.687 -9.880 -11.394 1.00 0.00 H new