USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1163 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 112 SER OG : rot 41:sc= 1 USER MOD Set 1.2: A 159 ASN : amide:sc=-0.00647 X(o=1,f=0.83) USER MOD Set 2.1: A 91 HIS : no HD1:sc= -1.88 K(o=-1.9,f=-3!) USER MOD Set 2.2: A 92 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 50 ASN : amide:sc= -0.41 X(o=-0.38,f=-0.021) USER MOD Set 3.2: A 51 THR OG1 : rot 180:sc= 0.00826 USER MOD Set 3.3: A 69 THR OG1 : rot 180:sc= 0.0215 USER MOD Set 4.1: A 36 THR OG1 : rot 180:sc= -1.48 USER MOD Set 4.2: A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.358 X(o=-0.36,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN :FLIP amide:sc= -0.663 F(o=-2!,f=-0.66) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 29 HIS : no HD1:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 39 SER OG : rot 180:sc=-0.00211 USER MOD Single : A 40 ASN : amide:sc= 0.0252 X(o=0.025,f=0) USER MOD Single : A 41 CYS SG : rot -11:sc= -0.169 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot -61:sc= 0.0925 USER MOD Single : A 48 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.41) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.0141 X(o=-0.014,f=-0.0039) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 33:sc= -1.43 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot 150:sc= -1.01 USER MOD Single : A 70 SER OG : rot 13:sc= 0.893 USER MOD Single : A 76 CYS SG : rot -120:sc= -2.65 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 42:sc= -3.14 USER MOD Single : A 85 CYS SG : rot 134:sc= 0.0619 USER MOD Single : A 86 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.092) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot -90:sc= -1.54 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 100:sc= -0.808 USER MOD Single : A 101 GLN : amide:sc= 0.0154 X(o=0.015,f=-0.41) USER MOD Single : A 103 THR OG1 : rot 170:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 17:sc= 0.86 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 TYR OH : rot 99:sc= 1.09 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0736) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 47:sc= 0.581 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.066) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.712 F(o=-2.1,f=-0.71) USER MOD Single : A 141 ASN : amide:sc= -0.126 K(o=-0.13,f=-1) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.77 F(o=-1.8!,f=-0.77) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.055) USER MOD ----------------------------------------------------------------- ATOM 130 N GLY A 12 -9.806 -16.272 -0.191 1.00 0.00 N ATOM 131 CA GLY A 12 -8.572 -15.710 -0.709 1.00 0.00 C ATOM 132 C GLY A 12 -8.398 -15.962 -2.194 1.00 0.00 C ATOM 133 O GLY A 12 -8.972 -16.902 -2.742 1.00 0.00 O ATOM 0 HA2 GLY A 12 -8.559 -14.636 -0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.727 -16.138 -0.170 1.00 0.00 H new ATOM 137 N PHE A 13 -7.604 -15.118 -2.846 1.00 0.00 N ATOM 138 CA PHE A 13 -7.356 -15.254 -4.276 1.00 0.00 C ATOM 139 C PHE A 13 -5.873 -15.081 -4.589 1.00 0.00 C ATOM 140 O PHE A 13 -5.241 -14.124 -4.142 1.00 0.00 O ATOM 141 CB PHE A 13 -8.177 -14.226 -5.057 1.00 0.00 C ATOM 142 CG PHE A 13 -9.533 -14.729 -5.467 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.666 -15.621 -6.518 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.673 -14.308 -4.802 1.00 0.00 C ATOM 145 CE1 PHE A 13 -10.911 -16.085 -6.898 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.921 -14.768 -5.176 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.039 -15.658 -6.227 1.00 0.00 C ATOM 0 H PHE A 13 -7.122 -14.334 -2.407 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.659 -16.256 -4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -8.299 -13.331 -4.447 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.623 -13.931 -5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.787 -15.958 -7.047 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.585 -13.612 -3.981 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.001 -16.781 -7.719 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.802 -14.433 -4.649 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.013 -16.019 -6.523 1.00 0.00 H new ATOM 157 N SER A 14 -5.324 -16.013 -5.360 1.00 0.00 N ATOM 158 CA SER A 14 -3.914 -15.964 -5.734 1.00 0.00 C ATOM 159 C SER A 14 -3.625 -16.912 -6.893 1.00 0.00 C ATOM 160 O SER A 14 -4.509 -17.638 -7.350 1.00 0.00 O ATOM 161 CB SER A 14 -3.035 -16.322 -4.535 1.00 0.00 C ATOM 162 OG SER A 14 -3.487 -17.508 -3.905 1.00 0.00 O ATOM 0 H SER A 14 -5.833 -16.812 -5.739 1.00 0.00 H new ATOM 0 HA SER A 14 -3.684 -14.948 -6.054 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.003 -16.451 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.041 -15.501 -3.818 1.00 0.00 H new ATOM 0 HG SER A 14 -2.907 -17.715 -3.143 1.00 0.00 H new ATOM 168 N ASN A 15 -2.382 -16.901 -7.363 1.00 0.00 N ATOM 169 CA ASN A 15 -1.976 -17.760 -8.469 1.00 0.00 C ATOM 170 C ASN A 15 -2.784 -17.451 -9.724 1.00 0.00 C ATOM 171 O ASN A 15 -3.129 -18.350 -10.490 1.00 0.00 O ATOM 172 CB ASN A 15 -2.147 -19.233 -8.088 1.00 0.00 C ATOM 173 CG ASN A 15 -0.936 -19.786 -7.363 1.00 0.00 C ATOM 174 OD1 ASN A 15 -0.388 -20.821 -7.744 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.511 -19.099 -6.308 1.00 0.00 N ATOM 0 H ASN A 15 -1.639 -16.307 -6.995 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.924 -17.565 -8.679 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.027 -19.342 -7.455 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.327 -19.820 -8.989 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.299 -19.425 -5.780 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.994 -18.246 -6.026 1.00 0.00 H new ATOM 182 N LEU A 16 -3.083 -16.172 -9.929 1.00 0.00 N ATOM 183 CA LEU A 16 -3.851 -15.742 -11.092 1.00 0.00 C ATOM 184 C LEU A 16 -3.023 -14.817 -11.978 1.00 0.00 C ATOM 185 O LEU A 16 -2.035 -14.233 -11.532 1.00 0.00 O ATOM 186 CB LEU A 16 -5.132 -15.032 -10.650 1.00 0.00 C ATOM 187 CG LEU A 16 -5.898 -15.722 -9.520 1.00 0.00 C ATOM 188 CD1 LEU A 16 -7.064 -14.860 -9.062 1.00 0.00 C ATOM 189 CD2 LEU A 16 -6.387 -17.091 -9.968 1.00 0.00 C ATOM 0 H LEU A 16 -2.805 -15.415 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.116 -16.628 -11.669 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.878 -14.021 -10.331 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.793 -14.938 -11.512 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.221 -15.858 -8.677 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.597 -15.367 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.689 -13.902 -8.701 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.743 -14.692 -9.898 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.930 -17.568 -9.152 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.048 -16.978 -10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.533 -17.709 -10.246 1.00 0.00 H new ATOM 201 N GLU A 17 -3.433 -14.689 -13.235 1.00 0.00 N ATOM 202 CA GLU A 17 -2.729 -13.834 -14.185 1.00 0.00 C ATOM 203 C GLU A 17 -3.697 -13.237 -15.201 1.00 0.00 C ATOM 204 O GLU A 17 -4.389 -13.962 -15.916 1.00 0.00 O ATOM 205 CB GLU A 17 -1.639 -14.628 -14.907 1.00 0.00 C ATOM 206 CG GLU A 17 -0.296 -14.602 -14.197 1.00 0.00 C ATOM 207 CD GLU A 17 0.651 -15.675 -14.699 1.00 0.00 C ATOM 208 OE1 GLU A 17 0.163 -16.747 -15.115 1.00 0.00 O ATOM 209 OE2 GLU A 17 1.877 -15.444 -14.675 1.00 0.00 O ATOM 0 H GLU A 17 -4.248 -15.166 -13.620 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.267 -13.019 -13.628 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.965 -15.663 -15.013 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.516 -14.228 -15.914 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.164 -13.624 -14.334 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.453 -14.733 -13.126 1.00 0.00 H new ATOM 216 N SER A 18 -3.740 -11.909 -15.260 1.00 0.00 N ATOM 217 CA SER A 18 -4.623 -11.214 -16.189 1.00 0.00 C ATOM 218 C SER A 18 -6.084 -11.555 -15.911 1.00 0.00 C ATOM 219 O SER A 18 -6.888 -11.686 -16.834 1.00 0.00 O ATOM 220 CB SER A 18 -4.268 -11.576 -17.632 1.00 0.00 C ATOM 221 OG SER A 18 -3.202 -10.776 -18.112 1.00 0.00 O ATOM 0 H SER A 18 -3.174 -11.294 -14.676 1.00 0.00 H new ATOM 0 HA SER A 18 -4.486 -10.142 -16.047 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.990 -12.629 -17.688 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.142 -11.442 -18.269 1.00 0.00 H new ATOM 0 HG SER A 18 -2.994 -11.029 -19.036 1.00 0.00 H new ATOM 227 N GLN A 19 -6.420 -11.697 -14.633 1.00 0.00 N ATOM 228 CA GLN A 19 -7.784 -12.023 -14.233 1.00 0.00 C ATOM 229 C GLN A 19 -8.425 -10.858 -13.483 1.00 0.00 C ATOM 230 O GLN A 19 -7.731 -10.032 -12.891 1.00 0.00 O ATOM 231 CB GLN A 19 -7.796 -13.276 -13.357 1.00 0.00 C ATOM 232 CG GLN A 19 -7.077 -14.462 -13.980 1.00 0.00 C ATOM 233 CD GLN A 19 -7.886 -15.742 -13.900 1.00 0.00 C ATOM 234 OE1 GLN A 19 -7.431 -16.678 -13.074 1.00 0.00 O flip ATOM 235 NE2 GLN A 19 -8.905 -15.889 -14.573 1.00 0.00 N flip ATOM 0 H GLN A 19 -5.767 -11.591 -13.857 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.364 -12.214 -15.136 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.332 -13.043 -12.399 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.829 -13.555 -13.151 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.856 -14.241 -15.024 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.121 -14.608 -13.476 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.218 -15.143 -15.194 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.437 -16.757 -14.510 1.00 0.00 H new ATOM 244 N VAL A 20 -9.753 -10.800 -13.515 1.00 0.00 N ATOM 245 CA VAL A 20 -10.486 -9.737 -12.839 1.00 0.00 C ATOM 246 C VAL A 20 -11.476 -10.309 -11.829 1.00 0.00 C ATOM 247 O VAL A 20 -12.383 -11.058 -12.190 1.00 0.00 O ATOM 248 CB VAL A 20 -11.250 -8.854 -13.844 1.00 0.00 C ATOM 249 CG1 VAL A 20 -11.844 -7.641 -13.146 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.336 -8.430 -14.984 1.00 0.00 C ATOM 0 H VAL A 20 -10.342 -11.476 -14.001 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.749 -9.127 -12.317 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.069 -9.438 -14.264 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.380 -7.029 -13.872 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.534 -7.970 -12.369 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.045 -7.053 -12.696 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.893 -7.807 -15.684 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.495 -7.864 -14.584 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.965 -9.315 -15.501 1.00 0.00 H new ATOM 260 N LEU A 21 -11.293 -9.952 -10.562 1.00 0.00 N ATOM 261 CA LEU A 21 -12.170 -10.430 -9.499 1.00 0.00 C ATOM 262 C LEU A 21 -13.163 -9.349 -9.086 1.00 0.00 C ATOM 263 O LEU A 21 -12.996 -8.177 -9.422 1.00 0.00 O ATOM 264 CB LEU A 21 -11.345 -10.871 -8.289 1.00 0.00 C ATOM 265 CG LEU A 21 -10.196 -11.831 -8.604 1.00 0.00 C ATOM 266 CD1 LEU A 21 -9.187 -11.848 -7.465 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.730 -13.231 -8.868 1.00 0.00 C ATOM 0 H LEU A 21 -10.546 -9.334 -10.246 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.729 -11.285 -9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.935 -9.984 -7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.010 -11.348 -7.569 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.690 -11.481 -9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.377 -12.536 -7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.782 -10.846 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.679 -12.174 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.900 -13.901 -9.090 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.260 -13.590 -7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.413 -13.206 -9.717 1.00 0.00 H new ATOM 279 N GLU A 22 -14.196 -9.752 -8.354 1.00 0.00 N ATOM 280 CA GLU A 22 -15.217 -8.818 -7.894 1.00 0.00 C ATOM 281 C GLU A 22 -16.029 -9.418 -6.750 1.00 0.00 C ATOM 282 O GLU A 22 -16.720 -10.421 -6.926 1.00 0.00 O ATOM 283 CB GLU A 22 -16.144 -8.434 -9.049 1.00 0.00 C ATOM 284 CG GLU A 22 -15.762 -7.130 -9.729 1.00 0.00 C ATOM 285 CD GLU A 22 -16.743 -6.011 -9.441 1.00 0.00 C ATOM 286 OE1 GLU A 22 -17.820 -5.987 -10.072 1.00 0.00 O ATOM 287 OE2 GLU A 22 -16.435 -5.157 -8.581 1.00 0.00 O ATOM 0 H GLU A 22 -14.348 -10.719 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.716 -7.922 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.140 -9.235 -9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.164 -8.353 -8.673 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.768 -6.830 -9.398 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.705 -7.290 -10.806 1.00 0.00 H new ATOM 294 N LYS A 23 -15.942 -8.796 -5.579 1.00 0.00 N ATOM 295 CA LYS A 23 -16.669 -9.269 -4.406 1.00 0.00 C ATOM 296 C LYS A 23 -17.682 -8.228 -3.940 1.00 0.00 C ATOM 297 O LYS A 23 -17.560 -7.044 -4.256 1.00 0.00 O ATOM 298 CB LYS A 23 -15.696 -9.592 -3.271 1.00 0.00 C ATOM 299 CG LYS A 23 -14.684 -10.670 -3.623 1.00 0.00 C ATOM 300 CD LYS A 23 -13.787 -11.000 -2.441 1.00 0.00 C ATOM 301 CE LYS A 23 -12.953 -12.244 -2.705 1.00 0.00 C ATOM 302 NZ LYS A 23 -12.813 -13.087 -1.486 1.00 0.00 N ATOM 0 H LYS A 23 -15.376 -7.963 -5.417 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.206 -10.176 -4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.163 -8.683 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.264 -9.911 -2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.207 -11.570 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.074 -10.337 -4.462 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.129 -10.156 -2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.397 -11.152 -1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -13.415 -12.829 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.965 -11.950 -3.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.238 -13.925 -1.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.349 -12.537 -0.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.754 -13.389 -1.163 1.00 0.00 H new ATOM 316 N ARG A 24 -18.682 -8.677 -3.187 1.00 0.00 N ATOM 317 CA ARG A 24 -19.716 -7.784 -2.677 1.00 0.00 C ATOM 318 C ARG A 24 -19.635 -7.673 -1.158 1.00 0.00 C ATOM 319 O ARG A 24 -18.883 -8.402 -0.510 1.00 0.00 O ATOM 320 CB ARG A 24 -21.101 -8.283 -3.093 1.00 0.00 C ATOM 321 CG ARG A 24 -21.624 -7.635 -4.366 1.00 0.00 C ATOM 322 CD ARG A 24 -21.637 -8.612 -5.533 1.00 0.00 C ATOM 323 NE ARG A 24 -20.721 -8.206 -6.596 1.00 0.00 N ATOM 324 CZ ARG A 24 -20.311 -9.016 -7.569 1.00 0.00 C ATOM 325 NH1 ARG A 24 -20.731 -10.274 -7.618 1.00 0.00 N ATOM 326 NH2 ARG A 24 -19.477 -8.567 -8.497 1.00 0.00 N ATOM 0 H ARG A 24 -18.798 -9.654 -2.917 1.00 0.00 H new ATOM 0 HA ARG A 24 -19.552 -6.795 -3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -21.062 -9.363 -3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.805 -8.093 -2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -22.633 -7.260 -4.195 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -21.003 -6.776 -4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -21.363 -9.605 -5.178 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.648 -8.685 -5.934 1.00 0.00 H new ATOM 0 HE ARG A 24 -20.376 -7.246 -6.592 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -21.372 -10.626 -6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -20.413 -10.889 -8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -19.150 -7.601 -8.465 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -19.162 -9.187 -9.243 1.00 0.00 H new ATOM 340 N ALA A 25 -20.418 -6.757 -0.595 1.00 0.00 N ATOM 341 CA ALA A 25 -20.435 -6.552 0.848 1.00 0.00 C ATOM 342 C ALA A 25 -20.962 -7.786 1.572 1.00 0.00 C ATOM 343 O ALA A 25 -20.566 -8.072 2.702 1.00 0.00 O ATOM 344 CB ALA A 25 -21.277 -5.334 1.196 1.00 0.00 C ATOM 0 H ALA A 25 -21.048 -6.146 -1.116 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.411 -6.380 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -21.282 -5.192 2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.856 -4.451 0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -22.298 -5.485 0.846 1.00 0.00 H new ATOM 350 N SER A 26 -21.860 -8.513 0.914 1.00 0.00 N ATOM 351 CA SER A 26 -22.443 -9.717 1.496 1.00 0.00 C ATOM 352 C SER A 26 -21.396 -10.818 1.630 1.00 0.00 C ATOM 353 O SER A 26 -21.437 -11.617 2.566 1.00 0.00 O ATOM 354 CB SER A 26 -23.610 -10.209 0.638 1.00 0.00 C ATOM 355 OG SER A 26 -24.294 -9.124 0.035 1.00 0.00 O ATOM 0 H SER A 26 -22.199 -8.290 -0.022 1.00 0.00 H new ATOM 0 HA SER A 26 -22.812 -9.468 2.491 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.239 -10.883 -0.134 1.00 0.00 H new ATOM 0 HB3 SER A 26 -24.303 -10.782 1.255 1.00 0.00 H new ATOM 0 HG SER A 26 -25.034 -9.466 -0.509 1.00 0.00 H new ATOM 361 N GLU A 27 -20.458 -10.854 0.689 1.00 0.00 N ATOM 362 CA GLU A 27 -19.400 -11.856 0.701 1.00 0.00 C ATOM 363 C GLU A 27 -18.363 -11.538 1.773 1.00 0.00 C ATOM 364 O GLU A 27 -18.047 -12.378 2.616 1.00 0.00 O ATOM 365 CB GLU A 27 -18.727 -11.935 -0.670 1.00 0.00 C ATOM 366 CG GLU A 27 -19.350 -12.969 -1.595 1.00 0.00 C ATOM 367 CD GLU A 27 -20.186 -12.341 -2.693 1.00 0.00 C ATOM 368 OE1 GLU A 27 -19.600 -11.889 -3.699 1.00 0.00 O ATOM 369 OE2 GLU A 27 -21.425 -12.300 -2.547 1.00 0.00 O ATOM 0 H GLU A 27 -20.410 -10.200 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.850 -12.821 0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.777 -10.956 -1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.671 -12.170 -0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -18.561 -13.572 -2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.974 -13.645 -1.010 1.00 0.00 H new ATOM 376 N LEU A 28 -17.835 -10.318 1.735 1.00 0.00 N ATOM 377 CA LEU A 28 -16.833 -9.887 2.702 1.00 0.00 C ATOM 378 C LEU A 28 -17.454 -9.704 4.084 1.00 0.00 C ATOM 379 O LEU A 28 -17.249 -10.521 4.981 1.00 0.00 O ATOM 380 CB LEU A 28 -16.181 -8.581 2.245 1.00 0.00 C ATOM 381 CG LEU A 28 -15.264 -8.708 1.024 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.695 -7.745 -0.073 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.815 -8.457 1.415 1.00 0.00 C ATOM 0 H LEU A 28 -18.085 -9.611 1.044 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.069 -10.662 2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.967 -7.860 2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.603 -8.171 3.074 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.346 -9.725 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -15.031 -7.851 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.718 -7.972 -0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -15.645 -6.722 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.179 -8.552 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.718 -7.452 1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.509 -9.187 2.164 1.00 0.00 H new ATOM 395 N HIS A 29 -18.214 -8.625 4.246 1.00 0.00 N ATOM 396 CA HIS A 29 -18.865 -8.334 5.518 1.00 0.00 C ATOM 397 C HIS A 29 -17.835 -8.152 6.628 1.00 0.00 C ATOM 398 O HIS A 29 -17.882 -8.831 7.654 1.00 0.00 O ATOM 399 CB HIS A 29 -19.840 -9.455 5.884 1.00 0.00 C ATOM 400 CG HIS A 29 -20.862 -9.051 6.901 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.921 -9.845 7.283 1.00 0.00 N ATOM 402 CD2 HIS A 29 -20.974 -7.906 7.621 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.628 -9.173 8.202 1.00 0.00 C ATOM 404 NE2 HIS A 29 -22.095 -7.991 8.443 1.00 0.00 N ATOM 0 H HIS A 29 -18.394 -7.939 3.513 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.420 -7.402 5.409 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -20.351 -9.790 4.981 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -19.276 -10.306 6.266 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -20.301 -7.063 7.565 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.518 -9.550 8.683 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -22.434 -7.285 9.096 1.00 0.00 H new ATOM 412 N GLN A 30 -16.901 -7.229 6.416 1.00 0.00 N ATOM 413 CA GLN A 30 -15.858 -6.957 7.398 1.00 0.00 C ATOM 414 C GLN A 30 -15.011 -8.199 7.651 1.00 0.00 C ATOM 415 O GLN A 30 -15.270 -8.961 8.581 1.00 0.00 O ATOM 416 CB GLN A 30 -16.478 -6.473 8.711 1.00 0.00 C ATOM 417 CG GLN A 30 -15.534 -5.634 9.556 1.00 0.00 C ATOM 418 CD GLN A 30 -16.067 -4.239 9.819 1.00 0.00 C ATOM 419 OE1 GLN A 30 -16.547 -3.941 10.913 1.00 0.00 O ATOM 420 NE2 GLN A 30 -15.986 -3.375 8.814 1.00 0.00 N ATOM 0 H GLN A 30 -16.846 -6.657 5.573 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.213 -6.175 6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.370 -5.888 8.488 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.801 -7.337 9.291 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.360 -6.137 10.507 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.570 -5.561 9.053 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.581 -3.665 7.924 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.329 -2.422 8.932 1.00 0.00 H new ATOM 429 N ARG A 31 -13.995 -8.395 6.817 1.00 0.00 N ATOM 430 CA ARG A 31 -13.107 -9.544 6.951 1.00 0.00 C ATOM 431 C ARG A 31 -11.728 -9.237 6.375 1.00 0.00 C ATOM 432 O ARG A 31 -11.530 -8.207 5.730 1.00 0.00 O ATOM 433 CB ARG A 31 -13.706 -10.764 6.248 1.00 0.00 C ATOM 434 CG ARG A 31 -14.849 -11.410 7.017 1.00 0.00 C ATOM 435 CD ARG A 31 -14.771 -12.929 6.968 1.00 0.00 C ATOM 436 NE ARG A 31 -14.822 -13.521 8.303 1.00 0.00 N ATOM 437 CZ ARG A 31 -13.828 -13.447 9.184 1.00 0.00 C ATOM 438 NH1 ARG A 31 -12.705 -12.808 8.879 1.00 0.00 N ATOM 439 NH2 ARG A 31 -13.956 -14.015 10.376 1.00 0.00 N ATOM 0 H ARG A 31 -13.766 -7.773 6.041 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.997 -9.763 8.013 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.065 -10.465 5.263 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.921 -11.504 6.091 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.824 -11.077 8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.801 -11.081 6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.595 -13.316 6.368 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -13.848 -13.229 6.473 1.00 0.00 H new ATOM 0 HE ARG A 31 -15.669 -14.020 8.575 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.600 -12.370 7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.947 -12.755 9.560 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.816 -14.508 10.616 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.194 -13.959 11.052 1.00 0.00 H new ATOM 453 N ASP A 32 -10.779 -10.137 6.612 1.00 0.00 N ATOM 454 CA ASP A 32 -9.420 -9.961 6.116 1.00 0.00 C ATOM 455 C ASP A 32 -9.289 -10.481 4.688 1.00 0.00 C ATOM 456 O ASP A 32 -9.998 -11.402 4.284 1.00 0.00 O ATOM 457 CB ASP A 32 -8.425 -10.684 7.026 1.00 0.00 C ATOM 458 CG ASP A 32 -6.985 -10.401 6.648 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.475 -9.322 7.017 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.366 -11.258 5.985 1.00 0.00 O ATOM 0 H ASP A 32 -10.926 -10.995 7.144 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.196 -8.894 6.117 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.593 -10.379 8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.606 -11.758 6.977 1.00 0.00 H new ATOM 465 N VAL A 33 -8.377 -9.884 3.927 1.00 0.00 N ATOM 466 CA VAL A 33 -8.152 -10.286 2.544 1.00 0.00 C ATOM 467 C VAL A 33 -6.670 -10.525 2.277 1.00 0.00 C ATOM 468 O VAL A 33 -5.824 -9.711 2.645 1.00 0.00 O ATOM 469 CB VAL A 33 -8.675 -9.225 1.558 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.614 -9.746 0.130 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.093 -8.810 1.922 1.00 0.00 C ATOM 0 H VAL A 33 -7.782 -9.120 4.246 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.701 -11.215 2.391 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.035 -8.345 1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.988 -8.982 -0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.582 -9.987 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.228 -10.642 0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.446 -8.060 1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.748 -9.681 1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.103 -8.392 2.929 1.00 0.00 H new ATOM 481 N LEU A 34 -6.364 -11.648 1.635 1.00 0.00 N ATOM 482 CA LEU A 34 -4.983 -11.994 1.319 1.00 0.00 C ATOM 483 C LEU A 34 -4.814 -12.255 -0.175 1.00 0.00 C ATOM 484 O LEU A 34 -5.515 -13.084 -0.754 1.00 0.00 O ATOM 485 CB LEU A 34 -4.550 -13.227 2.116 1.00 0.00 C ATOM 486 CG LEU A 34 -3.071 -13.596 1.985 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.235 -12.804 2.977 1.00 0.00 C ATOM 488 CD2 LEU A 34 -2.876 -15.090 2.192 1.00 0.00 C ATOM 0 H LEU A 34 -7.053 -12.333 1.324 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.351 -11.150 1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.775 -13.057 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.151 -14.078 1.795 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.739 -13.343 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.186 -13.079 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.352 -11.738 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.567 -13.026 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.818 -15.336 2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.224 -15.368 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.446 -15.639 1.442 1.00 0.00 H new ATOM 500 N LEU A 35 -3.879 -11.539 -0.791 1.00 0.00 N ATOM 501 CA LEU A 35 -3.615 -11.691 -2.217 1.00 0.00 C ATOM 502 C LEU A 35 -2.115 -11.704 -2.494 1.00 0.00 C ATOM 503 O LEU A 35 -1.400 -10.770 -2.131 1.00 0.00 O ATOM 504 CB LEU A 35 -4.281 -10.561 -3.003 1.00 0.00 C ATOM 505 CG LEU A 35 -5.786 -10.411 -2.776 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.192 -8.946 -2.821 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.563 -11.213 -3.811 1.00 0.00 C ATOM 0 H LEU A 35 -3.291 -10.848 -0.325 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.034 -12.644 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.795 -9.621 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.104 -10.726 -4.066 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.024 -10.801 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.266 -8.861 -2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.662 -8.397 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.939 -8.528 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.632 -11.095 -3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.318 -10.852 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.296 -12.267 -3.730 1.00 0.00 H new ATOM 519 N THR A 36 -1.645 -12.768 -3.136 1.00 0.00 N ATOM 520 CA THR A 36 -0.229 -12.900 -3.459 1.00 0.00 C ATOM 521 C THR A 36 -0.025 -13.824 -4.656 1.00 0.00 C ATOM 522 O THR A 36 -0.952 -14.510 -5.088 1.00 0.00 O ATOM 523 CB THR A 36 0.544 -13.432 -2.250 1.00 0.00 C ATOM 524 OG1 THR A 36 1.837 -13.869 -2.632 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.147 -14.588 -1.558 1.00 0.00 C ATOM 0 H THR A 36 -2.223 -13.551 -3.443 1.00 0.00 H new ATOM 0 HA THR A 36 0.151 -11.912 -3.719 1.00 0.00 H new ATOM 0 HB THR A 36 0.601 -12.595 -1.554 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.315 -14.204 -1.845 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.454 -14.917 -0.710 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.127 -14.267 -1.205 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.266 -15.413 -2.260 1.00 0.00 H new ATOM 533 N GLU A 37 1.193 -13.836 -5.187 1.00 0.00 N ATOM 534 CA GLU A 37 1.520 -14.675 -6.334 1.00 0.00 C ATOM 535 C GLU A 37 0.667 -14.300 -7.542 1.00 0.00 C ATOM 536 O GLU A 37 0.211 -15.168 -8.286 1.00 0.00 O ATOM 537 CB GLU A 37 1.319 -16.151 -5.988 1.00 0.00 C ATOM 538 CG GLU A 37 2.412 -16.723 -5.100 1.00 0.00 C ATOM 539 CD GLU A 37 2.637 -18.204 -5.333 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.047 -18.573 -6.453 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.404 -18.994 -4.394 1.00 0.00 O ATOM 0 H GLU A 37 1.971 -13.274 -4.841 1.00 0.00 H new ATOM 0 HA GLU A 37 2.567 -14.510 -6.587 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.357 -16.271 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.273 -16.729 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.342 -16.185 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.149 -16.559 -4.055 1.00 0.00 H new ATOM 548 N LEU A 38 0.457 -13.001 -7.730 1.00 0.00 N ATOM 549 CA LEU A 38 -0.341 -12.510 -8.849 1.00 0.00 C ATOM 550 C LEU A 38 0.493 -11.619 -9.762 1.00 0.00 C ATOM 551 O LEU A 38 1.295 -10.810 -9.294 1.00 0.00 O ATOM 552 CB LEU A 38 -1.556 -11.737 -8.333 1.00 0.00 C ATOM 553 CG LEU A 38 -2.488 -12.533 -7.414 1.00 0.00 C ATOM 554 CD1 LEU A 38 -2.718 -11.789 -6.108 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.812 -12.814 -8.110 1.00 0.00 C ATOM 0 H LEU A 38 0.828 -12.270 -7.123 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.683 -13.370 -9.425 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.206 -10.856 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.131 -11.381 -9.188 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.011 -13.486 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.383 -12.371 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.765 -11.641 -5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.172 -10.820 -6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.461 -13.380 -7.442 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.293 -11.871 -8.371 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.631 -13.392 -9.016 1.00 0.00 H new ATOM 567 N SER A 39 0.300 -11.771 -11.068 1.00 0.00 N ATOM 568 CA SER A 39 1.034 -10.979 -12.047 1.00 0.00 C ATOM 569 C SER A 39 0.094 -10.422 -13.111 1.00 0.00 C ATOM 570 O SER A 39 -0.577 -11.174 -13.816 1.00 0.00 O ATOM 571 CB SER A 39 2.124 -11.826 -12.706 1.00 0.00 C ATOM 572 OG SER A 39 3.328 -11.780 -11.961 1.00 0.00 O ATOM 0 H SER A 39 -0.359 -12.436 -11.473 1.00 0.00 H new ATOM 0 HA SER A 39 1.499 -10.143 -11.525 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.785 -12.858 -12.791 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.306 -11.466 -13.719 1.00 0.00 H new ATOM 0 HG SER A 39 4.007 -12.331 -12.403 1.00 0.00 H new ATOM 578 N ASN A 40 0.050 -9.098 -13.220 1.00 0.00 N ATOM 579 CA ASN A 40 -0.808 -8.439 -14.198 1.00 0.00 C ATOM 580 C ASN A 40 -2.274 -8.782 -13.950 1.00 0.00 C ATOM 581 O ASN A 40 -3.072 -8.852 -14.885 1.00 0.00 O ATOM 582 CB ASN A 40 -0.406 -8.849 -15.616 1.00 0.00 C ATOM 583 CG ASN A 40 -0.286 -7.659 -16.549 1.00 0.00 C ATOM 584 OD1 ASN A 40 0.810 -7.302 -16.981 1.00 0.00 O ATOM 585 ND2 ASN A 40 -1.416 -7.037 -16.863 1.00 0.00 N ATOM 0 H ASN A 40 0.599 -8.460 -12.643 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.683 -7.361 -14.091 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.546 -9.378 -15.582 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.144 -9.546 -16.013 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.398 -6.229 -17.485 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.303 -7.367 -16.482 1.00 0.00 H new ATOM 592 N CYS A 41 -2.621 -8.994 -12.685 1.00 0.00 N ATOM 593 CA CYS A 41 -3.991 -9.330 -12.314 1.00 0.00 C ATOM 594 C CYS A 41 -4.734 -8.100 -11.802 1.00 0.00 C ATOM 595 O CYS A 41 -4.128 -7.063 -11.536 1.00 0.00 O ATOM 596 CB CYS A 41 -3.998 -10.425 -11.245 1.00 0.00 C ATOM 597 SG CYS A 41 -5.466 -11.480 -11.278 1.00 0.00 S ATOM 0 H CYS A 41 -1.973 -8.939 -11.899 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.502 -9.697 -13.204 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.113 -11.048 -11.373 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -3.921 -9.959 -10.263 1.00 0.00 H new ATOM 0 HG CYS A 41 -6.359 -10.957 -12.065 1.00 0.00 H new ATOM 603 N THR A 42 -6.050 -8.224 -11.667 1.00 0.00 N ATOM 604 CA THR A 42 -6.876 -7.123 -11.186 1.00 0.00 C ATOM 605 C THR A 42 -7.908 -7.618 -10.176 1.00 0.00 C ATOM 606 O THR A 42 -8.529 -8.662 -10.371 1.00 0.00 O ATOM 607 CB THR A 42 -7.582 -6.438 -12.358 1.00 0.00 C ATOM 608 OG1 THR A 42 -6.791 -6.511 -13.531 1.00 0.00 O ATOM 609 CG2 THR A 42 -7.888 -4.979 -12.101 1.00 0.00 C ATOM 0 H THR A 42 -6.567 -9.076 -11.884 1.00 0.00 H new ATOM 0 HA THR A 42 -6.225 -6.403 -10.691 1.00 0.00 H new ATOM 0 HB THR A 42 -8.523 -6.974 -12.482 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.260 -6.069 -14.270 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.388 -4.553 -12.971 1.00 0.00 H new ATOM 0 HG22 THR A 42 -8.537 -4.891 -11.230 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.959 -4.439 -11.917 1.00 0.00 H new ATOM 617 N VAL A 43 -8.084 -6.861 -9.099 1.00 0.00 N ATOM 618 CA VAL A 43 -9.039 -7.222 -8.060 1.00 0.00 C ATOM 619 C VAL A 43 -9.839 -6.007 -7.601 1.00 0.00 C ATOM 620 O VAL A 43 -9.301 -4.906 -7.485 1.00 0.00 O ATOM 621 CB VAL A 43 -8.335 -7.848 -6.841 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.356 -8.403 -5.861 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.366 -8.934 -7.284 1.00 0.00 C ATOM 0 H VAL A 43 -7.577 -5.993 -8.923 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.716 -7.956 -8.496 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.766 -7.069 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.840 -8.841 -5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.006 -7.598 -5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.955 -9.168 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.878 -9.365 -6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.911 -9.713 -7.816 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.613 -8.503 -7.944 1.00 0.00 H new ATOM 633 N ARG A 44 -11.125 -6.215 -7.342 1.00 0.00 N ATOM 634 CA ARG A 44 -11.999 -5.137 -6.894 1.00 0.00 C ATOM 635 C ARG A 44 -12.963 -5.628 -5.820 1.00 0.00 C ATOM 636 O ARG A 44 -13.786 -6.509 -6.067 1.00 0.00 O ATOM 637 CB ARG A 44 -12.783 -4.564 -8.077 1.00 0.00 C ATOM 638 CG ARG A 44 -11.899 -4.073 -9.212 1.00 0.00 C ATOM 639 CD ARG A 44 -12.689 -3.898 -10.499 1.00 0.00 C ATOM 640 NE ARG A 44 -11.816 -3.704 -11.654 1.00 0.00 N ATOM 641 CZ ARG A 44 -12.247 -3.685 -12.914 1.00 0.00 C ATOM 642 NH1 ARG A 44 -13.535 -3.849 -13.185 1.00 0.00 N ATOM 643 NH2 ARG A 44 -11.385 -3.503 -13.906 1.00 0.00 N ATOM 0 H ARG A 44 -11.586 -7.120 -7.435 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.376 -4.352 -6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.459 -5.329 -8.459 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.402 -3.738 -7.726 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.441 -3.124 -8.933 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.088 -4.782 -9.376 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.316 -4.775 -10.662 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.357 -3.042 -10.401 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.818 -3.576 -11.486 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.202 -3.991 -12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -13.859 -3.833 -14.152 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.393 -3.378 -13.703 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.714 -3.488 -14.871 1.00 0.00 H new ATOM 657 N LEU A 45 -12.855 -5.052 -4.627 1.00 0.00 N ATOM 658 CA LEU A 45 -13.716 -5.433 -3.513 1.00 0.00 C ATOM 659 C LEU A 45 -14.739 -4.339 -3.218 1.00 0.00 C ATOM 660 O LEU A 45 -14.380 -3.180 -3.010 1.00 0.00 O ATOM 661 CB LEU A 45 -12.877 -5.712 -2.265 1.00 0.00 C ATOM 662 CG LEU A 45 -11.586 -6.493 -2.515 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.789 -6.634 -1.227 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.896 -7.861 -3.104 1.00 0.00 C ATOM 0 H LEU A 45 -12.180 -4.320 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.251 -6.341 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.624 -4.761 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.487 -6.267 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.982 -5.938 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.874 -7.192 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.535 -5.645 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.386 -7.166 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.966 -8.403 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.521 -8.423 -2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.424 -7.739 -4.050 1.00 0.00 H new ATOM 676 N TYR A 46 -16.013 -4.717 -3.200 1.00 0.00 N ATOM 677 CA TYR A 46 -17.088 -3.769 -2.929 1.00 0.00 C ATOM 678 C TYR A 46 -17.675 -3.995 -1.540 1.00 0.00 C ATOM 679 O TYR A 46 -18.287 -5.030 -1.274 1.00 0.00 O ATOM 680 CB TYR A 46 -18.186 -3.897 -3.987 1.00 0.00 C ATOM 681 CG TYR A 46 -17.870 -3.180 -5.280 1.00 0.00 C ATOM 682 CD1 TYR A 46 -16.621 -3.305 -5.877 1.00 0.00 C ATOM 683 CD2 TYR A 46 -18.818 -2.379 -5.903 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.329 -2.651 -7.059 1.00 0.00 C ATOM 685 CE2 TYR A 46 -18.533 -1.723 -7.085 1.00 0.00 C ATOM 686 CZ TYR A 46 -17.286 -1.862 -7.659 1.00 0.00 C ATOM 687 OH TYR A 46 -16.999 -1.210 -8.836 1.00 0.00 O ATOM 0 H TYR A 46 -16.326 -5.673 -3.370 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.671 -2.763 -2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.353 -4.953 -4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -19.117 -3.502 -3.581 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -15.868 -3.922 -5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -19.795 -2.267 -5.456 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -15.354 -2.758 -7.511 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -19.282 -1.105 -7.557 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.253 -0.591 -8.693 1.00 0.00 H new ATOM 697 N GLY A 47 -17.485 -3.020 -0.657 1.00 0.00 N ATOM 698 CA GLY A 47 -18.003 -3.131 0.694 1.00 0.00 C ATOM 699 C GLY A 47 -17.115 -2.444 1.714 1.00 0.00 C ATOM 700 O GLY A 47 -16.861 -1.243 1.617 1.00 0.00 O ATOM 0 H GLY A 47 -16.981 -2.155 -0.853 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -19.001 -2.695 0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.104 -4.184 0.956 1.00 0.00 H new ATOM 704 N ASN A 48 -16.643 -3.208 2.694 1.00 0.00 N ATOM 705 CA ASN A 48 -15.779 -2.666 3.736 1.00 0.00 C ATOM 706 C ASN A 48 -15.091 -3.787 4.511 1.00 0.00 C ATOM 707 O ASN A 48 -15.596 -4.244 5.536 1.00 0.00 O ATOM 708 CB ASN A 48 -16.589 -1.789 4.694 1.00 0.00 C ATOM 709 CG ASN A 48 -15.825 -0.554 5.132 1.00 0.00 C ATOM 710 OD1 ASN A 48 -15.920 0.503 4.509 1.00 0.00 O ATOM 711 ND2 ASN A 48 -15.062 -0.684 6.212 1.00 0.00 N ATOM 0 H ASN A 48 -16.844 -4.204 2.788 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.012 -2.057 3.257 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.517 -1.486 4.209 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.865 -2.373 5.572 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.525 0.112 6.556 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.013 -1.580 6.697 1.00 0.00 H new ATOM 718 N PRO A 49 -13.923 -4.246 4.029 1.00 0.00 N ATOM 719 CA PRO A 49 -13.166 -5.319 4.682 1.00 0.00 C ATOM 720 C PRO A 49 -12.560 -4.876 6.009 1.00 0.00 C ATOM 721 O PRO A 49 -12.568 -3.690 6.342 1.00 0.00 O ATOM 722 CB PRO A 49 -12.063 -5.643 3.672 1.00 0.00 C ATOM 723 CG PRO A 49 -11.889 -4.389 2.887 1.00 0.00 C ATOM 724 CD PRO A 49 -13.250 -3.755 2.812 1.00 0.00 C ATOM 0 HA PRO A 49 -13.799 -6.171 4.929 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.138 -5.928 4.173 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.347 -6.476 3.029 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.174 -3.723 3.370 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.503 -4.603 1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.186 -2.667 2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -13.783 -4.054 1.910 1.00 0.00 H new ATOM 732 N ASN A 50 -12.035 -5.835 6.763 1.00 0.00 N ATOM 733 CA ASN A 50 -11.423 -5.544 8.055 1.00 0.00 C ATOM 734 C ASN A 50 -9.971 -5.111 7.884 1.00 0.00 C ATOM 735 O ASN A 50 -9.571 -4.045 8.354 1.00 0.00 O ATOM 736 CB ASN A 50 -11.498 -6.770 8.965 1.00 0.00 C ATOM 737 CG ASN A 50 -11.477 -6.402 10.436 1.00 0.00 C ATOM 738 OD1 ASN A 50 -12.463 -6.589 11.149 1.00 0.00 O ATOM 739 ND2 ASN A 50 -10.348 -5.874 10.897 1.00 0.00 N ATOM 0 H ASN A 50 -12.021 -6.821 6.502 1.00 0.00 H new ATOM 0 HA ASN A 50 -11.975 -4.724 8.515 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.409 -7.326 8.746 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.660 -7.432 8.747 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.274 -5.606 11.878 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.556 -5.737 10.270 1.00 0.00 H new ATOM 746 N THR A 51 -9.186 -5.944 7.210 1.00 0.00 N ATOM 747 CA THR A 51 -7.777 -5.648 6.977 1.00 0.00 C ATOM 748 C THR A 51 -7.324 -6.185 5.623 1.00 0.00 C ATOM 749 O THR A 51 -7.433 -7.380 5.350 1.00 0.00 O ATOM 750 CB THR A 51 -6.918 -6.248 8.091 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.479 -5.974 9.361 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.496 -5.729 8.096 1.00 0.00 C ATOM 0 H THR A 51 -9.501 -6.830 6.815 1.00 0.00 H new ATOM 0 HA THR A 51 -7.654 -4.565 6.976 1.00 0.00 H new ATOM 0 HB THR A 51 -6.896 -7.320 7.892 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.915 -6.368 10.059 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.942 -6.195 8.911 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.017 -5.970 7.147 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.504 -4.648 8.234 1.00 0.00 H new ATOM 760 N LEU A 52 -6.815 -5.292 4.780 1.00 0.00 N ATOM 761 CA LEU A 52 -6.345 -5.677 3.454 1.00 0.00 C ATOM 762 C LEU A 52 -4.875 -6.082 3.495 1.00 0.00 C ATOM 763 O LEU A 52 -4.047 -5.390 4.086 1.00 0.00 O ATOM 764 CB LEU A 52 -6.541 -4.524 2.467 1.00 0.00 C ATOM 765 CG LEU A 52 -6.106 -4.819 1.031 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.903 -5.982 0.461 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.268 -3.581 0.162 1.00 0.00 C ATOM 0 H LEU A 52 -6.718 -4.299 4.991 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.930 -6.534 3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.595 -4.246 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.985 -3.659 2.828 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.052 -5.098 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.580 -6.178 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.737 -6.870 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.964 -5.733 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.954 -3.808 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.313 -3.273 0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.653 -2.774 0.560 1.00 0.00 H new ATOM 779 N ARG A 53 -4.558 -7.207 2.862 1.00 0.00 N ATOM 780 CA ARG A 53 -3.189 -7.704 2.827 1.00 0.00 C ATOM 781 C ARG A 53 -2.781 -8.080 1.405 1.00 0.00 C ATOM 782 O ARG A 53 -3.356 -8.988 0.804 1.00 0.00 O ATOM 783 CB ARG A 53 -3.039 -8.913 3.753 1.00 0.00 C ATOM 784 CG ARG A 53 -1.986 -8.725 4.833 1.00 0.00 C ATOM 785 CD ARG A 53 -0.670 -9.381 4.449 1.00 0.00 C ATOM 786 NE ARG A 53 0.433 -8.936 5.299 1.00 0.00 N ATOM 787 CZ ARG A 53 0.633 -9.372 6.541 1.00 0.00 C ATOM 788 NH1 ARG A 53 -0.192 -10.262 7.080 1.00 0.00 N ATOM 789 NH2 ARG A 53 1.660 -8.918 7.244 1.00 0.00 N ATOM 0 H ARG A 53 -5.231 -7.791 2.366 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.531 -6.907 3.174 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.999 -9.120 4.226 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.783 -9.788 3.156 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.826 -7.661 5.005 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -2.345 -9.149 5.771 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.770 -10.464 4.522 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.441 -9.152 3.408 1.00 0.00 H new ATOM 0 HE ARG A 53 1.087 -8.252 4.919 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.984 -10.615 6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.034 -10.593 8.032 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.297 -8.235 6.834 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.814 -9.251 8.196 1.00 0.00 H new ATOM 803 N LEU A 54 -1.787 -7.376 0.874 1.00 0.00 N ATOM 804 CA LEU A 54 -1.302 -7.635 -0.476 1.00 0.00 C ATOM 805 C LEU A 54 0.221 -7.715 -0.500 1.00 0.00 C ATOM 806 O LEU A 54 0.907 -6.798 -0.047 1.00 0.00 O ATOM 807 CB LEU A 54 -1.783 -6.543 -1.433 1.00 0.00 C ATOM 808 CG LEU A 54 -1.281 -6.673 -2.873 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.029 -7.778 -3.600 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.430 -5.351 -3.609 1.00 0.00 C ATOM 0 H LEU A 54 -1.301 -6.621 1.359 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.704 -8.595 -0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.873 -6.545 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.470 -5.575 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.223 -6.935 -2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -1.659 -7.856 -4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.871 -8.725 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.094 -7.547 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.068 -5.461 -4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.480 -5.060 -3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.848 -4.583 -3.099 1.00 0.00 H new ATOM 822 N THR A 55 0.744 -8.814 -1.032 1.00 0.00 N ATOM 823 CA THR A 55 2.186 -9.010 -1.114 1.00 0.00 C ATOM 824 C THR A 55 2.553 -9.853 -2.332 1.00 0.00 C ATOM 825 O THR A 55 1.728 -10.602 -2.852 1.00 0.00 O ATOM 826 CB THR A 55 2.703 -9.681 0.159 1.00 0.00 C ATOM 827 OG1 THR A 55 2.232 -11.013 0.252 1.00 0.00 O ATOM 828 CG2 THR A 55 2.294 -8.959 1.425 1.00 0.00 C ATOM 0 H THR A 55 0.191 -9.582 -1.413 1.00 0.00 H new ATOM 0 HA THR A 55 2.655 -8.032 -1.218 1.00 0.00 H new ATOM 0 HB THR A 55 3.790 -9.652 0.079 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.575 -11.425 1.072 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.694 -9.488 2.291 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.687 -7.942 1.407 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.206 -8.926 1.490 1.00 0.00 H new ATOM 836 N LYS A 56 3.797 -9.724 -2.779 1.00 0.00 N ATOM 837 CA LYS A 56 4.274 -10.474 -3.935 1.00 0.00 C ATOM 838 C LYS A 56 3.454 -10.141 -5.177 1.00 0.00 C ATOM 839 O LYS A 56 3.181 -11.010 -6.005 1.00 0.00 O ATOM 840 CB LYS A 56 4.212 -11.977 -3.655 1.00 0.00 C ATOM 841 CG LYS A 56 5.212 -12.443 -2.610 1.00 0.00 C ATOM 842 CD LYS A 56 5.405 -13.952 -2.656 1.00 0.00 C ATOM 843 CE LYS A 56 5.315 -14.569 -1.269 1.00 0.00 C ATOM 844 NZ LYS A 56 4.571 -15.859 -1.284 1.00 0.00 N ATOM 0 H LYS A 56 4.493 -9.108 -2.359 1.00 0.00 H new ATOM 0 HA LYS A 56 5.310 -10.188 -4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.206 -12.235 -3.324 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.391 -12.519 -4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.169 -11.948 -2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.867 -12.149 -1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.649 -14.397 -3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.376 -14.182 -3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.319 -14.733 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 56 4.820 -13.872 -0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.531 -16.248 -0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.604 -15.698 -1.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.057 -16.533 -1.910 1.00 0.00 H new ATOM 858 N ALA A 57 3.062 -8.877 -5.299 1.00 0.00 N ATOM 859 CA ALA A 57 2.272 -8.430 -6.440 1.00 0.00 C ATOM 860 C ALA A 57 3.167 -7.867 -7.539 1.00 0.00 C ATOM 861 O ALA A 57 4.142 -7.167 -7.262 1.00 0.00 O ATOM 862 CB ALA A 57 1.254 -7.389 -6.000 1.00 0.00 C ATOM 0 H ALA A 57 3.278 -8.145 -4.622 1.00 0.00 H new ATOM 0 HA ALA A 57 1.742 -9.292 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.671 -7.064 -6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.588 -7.824 -5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.772 -6.533 -5.569 1.00 0.00 H new ATOM 868 N HIS A 58 2.830 -8.177 -8.786 1.00 0.00 N ATOM 869 CA HIS A 58 3.603 -7.701 -9.927 1.00 0.00 C ATOM 870 C HIS A 58 2.686 -7.146 -11.013 1.00 0.00 C ATOM 871 O HIS A 58 2.007 -7.898 -11.711 1.00 0.00 O ATOM 872 CB HIS A 58 4.460 -8.833 -10.498 1.00 0.00 C ATOM 873 CG HIS A 58 5.711 -9.088 -9.716 1.00 0.00 C ATOM 874 ND1 HIS A 58 6.027 -10.302 -9.146 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.738 -8.254 -9.414 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.208 -10.170 -8.529 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.683 -8.946 -8.662 1.00 0.00 N ATOM 0 H HIS A 58 2.027 -8.756 -9.032 1.00 0.00 H new ATOM 0 HA HIS A 58 4.255 -6.899 -9.582 1.00 0.00 H new ATOM 0 HB2 HIS A 58 3.867 -9.747 -10.528 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.727 -8.592 -11.527 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.811 -7.218 -9.710 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.707 -10.963 -7.992 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.561 -8.582 -8.291 1.00 0.00 H new ATOM 885 N SER A 59 2.672 -5.824 -11.148 1.00 0.00 N ATOM 886 CA SER A 59 1.837 -5.167 -12.148 1.00 0.00 C ATOM 887 C SER A 59 0.362 -5.479 -11.916 1.00 0.00 C ATOM 888 O SER A 59 -0.430 -5.516 -12.858 1.00 0.00 O ATOM 889 CB SER A 59 2.249 -5.607 -13.553 1.00 0.00 C ATOM 890 OG SER A 59 3.364 -4.864 -14.015 1.00 0.00 O ATOM 0 H SER A 59 3.229 -5.187 -10.578 1.00 0.00 H new ATOM 0 HA SER A 59 1.980 -4.090 -12.055 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.493 -6.669 -13.548 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.412 -5.476 -14.238 1.00 0.00 H new ATOM 0 HG SER A 59 3.608 -5.166 -14.915 1.00 0.00 H new ATOM 896 N CYS A 60 -0.001 -5.700 -10.656 1.00 0.00 N ATOM 897 CA CYS A 60 -1.381 -6.008 -10.301 1.00 0.00 C ATOM 898 C CYS A 60 -2.126 -4.748 -9.873 1.00 0.00 C ATOM 899 O CYS A 60 -1.522 -3.795 -9.384 1.00 0.00 O ATOM 900 CB CYS A 60 -1.422 -7.046 -9.178 1.00 0.00 C ATOM 901 SG CYS A 60 -0.620 -8.613 -9.591 1.00 0.00 S ATOM 0 H CYS A 60 0.642 -5.671 -9.864 1.00 0.00 H new ATOM 0 HA CYS A 60 -1.874 -6.418 -11.182 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -0.943 -6.627 -8.293 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.462 -7.241 -8.915 1.00 0.00 H new ATOM 0 HG CYS A 60 0.379 -8.391 -10.393 1.00 0.00 H new ATOM 907 N LYS A 61 -3.442 -4.751 -10.062 1.00 0.00 N ATOM 908 CA LYS A 61 -4.270 -3.608 -9.697 1.00 0.00 C ATOM 909 C LYS A 61 -5.326 -4.008 -8.672 1.00 0.00 C ATOM 910 O LYS A 61 -5.939 -5.071 -8.779 1.00 0.00 O ATOM 911 CB LYS A 61 -4.943 -3.021 -10.938 1.00 0.00 C ATOM 912 CG LYS A 61 -3.965 -2.419 -11.932 1.00 0.00 C ATOM 913 CD LYS A 61 -4.660 -1.463 -12.889 1.00 0.00 C ATOM 914 CE LYS A 61 -3.656 -0.631 -13.671 1.00 0.00 C ATOM 915 NZ LYS A 61 -4.289 0.056 -14.830 1.00 0.00 N ATOM 0 H LYS A 61 -3.958 -5.533 -10.466 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.625 -2.851 -9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.517 -3.803 -11.434 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.652 -2.253 -10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.178 -1.889 -11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.483 -3.216 -12.498 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.283 -2.029 -13.581 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.323 -0.804 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.206 0.110 -13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.850 -1.273 -14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.572 0.613 -15.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.696 -0.652 -15.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.042 0.688 -14.490 1.00 0.00 H new ATOM 929 N LEU A 62 -5.534 -3.150 -7.679 1.00 0.00 N ATOM 930 CA LEU A 62 -6.516 -3.414 -6.633 1.00 0.00 C ATOM 931 C LEU A 62 -7.359 -2.175 -6.352 1.00 0.00 C ATOM 932 O LEU A 62 -6.827 -1.090 -6.115 1.00 0.00 O ATOM 933 CB LEU A 62 -5.818 -3.870 -5.351 1.00 0.00 C ATOM 934 CG LEU A 62 -6.701 -4.658 -4.379 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.371 -6.143 -4.438 1.00 0.00 C ATOM 936 CD2 LEU A 62 -6.538 -4.131 -2.960 1.00 0.00 C ATOM 0 H LEU A 62 -5.036 -2.266 -7.576 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.175 -4.209 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.961 -4.487 -5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.429 -2.992 -4.835 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.741 -4.525 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.009 -6.685 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.541 -6.514 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.326 -6.295 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -7.173 -4.703 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.497 -4.231 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.827 -3.080 -2.927 1.00 0.00 H new ATOM 948 N LEU A 63 -8.676 -2.344 -6.380 1.00 0.00 N ATOM 949 CA LEU A 63 -9.594 -1.240 -6.127 1.00 0.00 C ATOM 950 C LEU A 63 -10.724 -1.678 -5.200 1.00 0.00 C ATOM 951 O LEU A 63 -11.687 -2.310 -5.634 1.00 0.00 O ATOM 952 CB LEU A 63 -10.173 -0.717 -7.443 1.00 0.00 C ATOM 953 CG LEU A 63 -9.131 -0.301 -8.486 1.00 0.00 C ATOM 954 CD1 LEU A 63 -9.522 -0.811 -9.866 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.969 1.212 -8.503 1.00 0.00 C ATOM 0 H LEU A 63 -9.132 -3.235 -6.575 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.036 -0.439 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.810 -1.489 -7.875 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.812 0.139 -7.227 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.175 -0.747 -8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.770 -0.506 -10.593 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.588 -1.899 -9.847 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.489 -0.394 -10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.225 1.490 -9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.923 1.677 -8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.643 1.554 -7.521 1.00 0.00 H new ATOM 967 N CYS A 64 -10.599 -1.339 -3.921 1.00 0.00 N ATOM 968 CA CYS A 64 -11.609 -1.699 -2.933 1.00 0.00 C ATOM 969 C CYS A 64 -12.018 -0.486 -2.103 1.00 0.00 C ATOM 970 O CYS A 64 -11.392 0.572 -2.183 1.00 0.00 O ATOM 971 CB CYS A 64 -11.081 -2.803 -2.015 1.00 0.00 C ATOM 972 SG CYS A 64 -9.522 -2.398 -1.193 1.00 0.00 S ATOM 0 H CYS A 64 -9.808 -0.816 -3.545 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.487 -2.064 -3.465 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -11.833 -3.021 -1.257 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.945 -3.713 -2.600 1.00 0.00 H new ATOM 0 HG CYS A 64 -9.468 -3.003 -0.043 1.00 0.00 H new ATOM 978 N GLY A 65 -13.069 -0.648 -1.308 1.00 0.00 N ATOM 979 CA GLY A 65 -13.543 0.440 -0.474 1.00 0.00 C ATOM 980 C GLY A 65 -12.616 0.721 0.693 1.00 0.00 C ATOM 981 O GLY A 65 -11.593 0.054 0.849 1.00 0.00 O ATOM 0 H GLY A 65 -13.602 -1.514 -1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.644 1.341 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.536 0.198 -0.095 1.00 0.00 H new ATOM 985 N PRO A 66 -12.951 1.710 1.540 1.00 0.00 N ATOM 986 CA PRO A 66 -12.129 2.065 2.702 1.00 0.00 C ATOM 987 C PRO A 66 -12.082 0.949 3.740 1.00 0.00 C ATOM 988 O PRO A 66 -13.104 0.582 4.319 1.00 0.00 O ATOM 989 CB PRO A 66 -12.829 3.300 3.276 1.00 0.00 C ATOM 990 CG PRO A 66 -14.232 3.212 2.782 1.00 0.00 C ATOM 991 CD PRO A 66 -14.153 2.555 1.433 1.00 0.00 C ATOM 0 HA PRO A 66 -11.090 2.241 2.424 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.794 3.303 4.365 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.349 4.218 2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.851 2.629 3.465 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.683 4.202 2.709 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -15.043 1.963 1.220 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -14.059 3.289 0.633 1.00 0.00 H new ATOM 999 N VAL A 67 -10.888 0.411 3.970 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.709 -0.664 4.937 1.00 0.00 C ATOM 1001 C VAL A 67 -11.135 -0.222 6.334 1.00 0.00 C ATOM 1002 O VAL A 67 -11.189 0.971 6.629 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.242 -1.142 4.981 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.319 -0.010 5.408 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.098 -2.341 5.908 1.00 0.00 C ATOM 0 H VAL A 67 -10.031 0.703 3.500 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.341 -1.491 4.614 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.951 -1.452 3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.290 -0.369 5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.400 0.813 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.605 0.338 6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.057 -2.664 5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.409 -2.062 6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.725 -3.157 5.548 1.00 0.00 H new ATOM 1015 N SER A 68 -11.438 -1.194 7.189 1.00 0.00 N ATOM 1016 CA SER A 68 -11.862 -0.906 8.555 1.00 0.00 C ATOM 1017 C SER A 68 -10.740 -0.239 9.345 1.00 0.00 C ATOM 1018 O SER A 68 -10.926 0.832 9.921 1.00 0.00 O ATOM 1019 CB SER A 68 -12.300 -2.192 9.256 1.00 0.00 C ATOM 1020 OG SER A 68 -13.284 -1.926 10.242 1.00 0.00 O ATOM 0 H SER A 68 -11.398 -2.187 6.960 1.00 0.00 H new ATOM 0 HA SER A 68 -12.707 -0.219 8.509 1.00 0.00 H new ATOM 0 HB2 SER A 68 -12.697 -2.893 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.437 -2.670 9.719 1.00 0.00 H new ATOM 0 HG SER A 68 -13.549 -2.765 10.675 1.00 0.00 H new ATOM 1026 N THR A 69 -9.577 -0.881 9.372 1.00 0.00 N ATOM 1027 CA THR A 69 -8.427 -0.349 10.096 1.00 0.00 C ATOM 1028 C THR A 69 -7.400 0.243 9.135 1.00 0.00 C ATOM 1029 O THR A 69 -7.331 1.460 8.960 1.00 0.00 O ATOM 1030 CB THR A 69 -7.781 -1.446 10.945 1.00 0.00 C ATOM 1031 OG1 THR A 69 -8.039 -2.725 10.393 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.267 -1.457 12.378 1.00 0.00 C ATOM 0 H THR A 69 -9.405 -1.770 8.902 1.00 0.00 H new ATOM 0 HA THR A 69 -8.780 0.447 10.752 1.00 0.00 H new ATOM 0 HB THR A 69 -6.714 -1.223 10.942 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.617 -3.413 10.949 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.770 -2.258 12.925 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.037 -0.500 12.847 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.345 -1.620 12.395 1.00 0.00 H new ATOM 1040 N SER A 70 -6.604 -0.623 8.515 1.00 0.00 N ATOM 1041 CA SER A 70 -5.581 -0.180 7.574 1.00 0.00 C ATOM 1042 C SER A 70 -5.177 -1.310 6.634 1.00 0.00 C ATOM 1043 O SER A 70 -5.698 -2.423 6.724 1.00 0.00 O ATOM 1044 CB SER A 70 -4.353 0.333 8.329 1.00 0.00 C ATOM 1045 OG SER A 70 -4.601 1.604 8.903 1.00 0.00 O ATOM 0 H SER A 70 -6.648 -1.633 8.647 1.00 0.00 H new ATOM 0 HA SER A 70 -6.000 0.631 6.978 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.081 -0.376 9.111 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.504 0.397 7.648 1.00 0.00 H new ATOM 0 HG SER A 70 -5.562 1.796 8.871 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.246 -1.018 5.732 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.771 -2.009 4.774 1.00 0.00 C ATOM 1053 C VAL A 71 -2.293 -2.317 4.991 1.00 0.00 C ATOM 1054 O VAL A 71 -1.566 -1.527 5.593 1.00 0.00 O ATOM 1055 CB VAL A 71 -3.976 -1.532 3.324 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.651 -2.647 2.341 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.399 -1.032 3.124 1.00 0.00 C ATOM 0 H VAL A 71 -3.805 -0.102 5.644 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.357 -2.914 4.937 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.293 -0.704 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.802 -2.290 1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.612 -2.953 2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.305 -3.499 2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.526 -0.699 2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.101 -1.839 3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.591 -0.199 3.801 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.855 -3.471 4.497 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.463 -3.883 4.639 1.00 0.00 C ATOM 1069 C PHE A 72 0.115 -4.321 3.297 1.00 0.00 C ATOM 1070 O PHE A 72 -0.282 -5.345 2.742 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.348 -5.023 5.652 1.00 0.00 C ATOM 1072 CG PHE A 72 -0.390 -4.561 7.081 1.00 0.00 C ATOM 1073 CD1 PHE A 72 -1.539 -3.991 7.606 1.00 0.00 C ATOM 1074 CD2 PHE A 72 0.721 -4.696 7.899 1.00 0.00 C ATOM 1075 CE1 PHE A 72 -1.580 -3.566 8.920 1.00 0.00 C ATOM 1076 CE2 PHE A 72 0.686 -4.272 9.215 1.00 0.00 C ATOM 1077 CZ PHE A 72 -0.466 -3.706 9.725 1.00 0.00 C ATOM 0 H PHE A 72 -2.443 -4.137 3.995 1.00 0.00 H new ATOM 0 HA PHE A 72 0.108 -3.027 4.998 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.159 -5.731 5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.585 -5.559 5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.412 -3.878 6.981 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.624 -5.137 7.504 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.482 -3.125 9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.558 -4.383 9.843 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.496 -3.373 10.752 1.00 0.00 H new ATOM 1087 N LEU A 73 1.057 -3.537 2.781 1.00 0.00 N ATOM 1088 CA LEU A 73 1.693 -3.842 1.504 1.00 0.00 C ATOM 1089 C LEU A 73 3.167 -4.183 1.701 1.00 0.00 C ATOM 1090 O LEU A 73 3.845 -3.586 2.538 1.00 0.00 O ATOM 1091 CB LEU A 73 1.555 -2.658 0.546 1.00 0.00 C ATOM 1092 CG LEU A 73 1.927 -2.955 -0.909 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.675 -3.125 -1.756 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.807 -1.849 -1.473 1.00 0.00 C ATOM 0 H LEU A 73 1.397 -2.685 3.228 1.00 0.00 H new ATOM 0 HA LEU A 73 1.191 -4.708 1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.525 -2.304 0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.183 -1.843 0.907 1.00 0.00 H new ATOM 0 HG LEU A 73 2.490 -3.888 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.959 -3.335 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.082 -3.953 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.085 -2.209 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.061 -2.078 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.271 -0.901 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.721 -1.775 -0.883 1.00 0.00 H new ATOM 1106 N GLU A 74 3.657 -5.146 0.927 1.00 0.00 N ATOM 1107 CA GLU A 74 5.051 -5.562 1.020 1.00 0.00 C ATOM 1108 C GLU A 74 5.439 -6.440 -0.167 1.00 0.00 C ATOM 1109 O GLU A 74 4.632 -7.226 -0.661 1.00 0.00 O ATOM 1110 CB GLU A 74 5.292 -6.317 2.328 1.00 0.00 C ATOM 1111 CG GLU A 74 6.731 -6.768 2.516 1.00 0.00 C ATOM 1112 CD GLU A 74 6.903 -7.686 3.710 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.560 -7.265 4.836 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.382 -8.824 3.521 1.00 0.00 O ATOM 0 H GLU A 74 3.110 -5.652 0.230 1.00 0.00 H new ATOM 0 HA GLU A 74 5.673 -4.667 1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.009 -5.678 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.640 -7.190 2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.067 -7.282 1.616 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.369 -5.893 2.640 1.00 0.00 H new ATOM 1121 N ASP A 75 6.682 -6.299 -0.619 1.00 0.00 N ATOM 1122 CA ASP A 75 7.180 -7.078 -1.747 1.00 0.00 C ATOM 1123 C ASP A 75 6.376 -6.786 -3.010 1.00 0.00 C ATOM 1124 O ASP A 75 6.073 -7.689 -3.790 1.00 0.00 O ATOM 1125 CB ASP A 75 7.122 -8.573 -1.425 1.00 0.00 C ATOM 1126 CG ASP A 75 8.337 -9.045 -0.651 1.00 0.00 C ATOM 1127 OD1 ASP A 75 9.404 -9.226 -1.274 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.221 -9.235 0.578 1.00 0.00 O ATOM 0 H ASP A 75 7.363 -5.652 -0.221 1.00 0.00 H new ATOM 0 HA ASP A 75 8.216 -6.791 -1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.222 -8.783 -0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.043 -9.139 -2.353 1.00 0.00 H new ATOM 1133 N CYS A 76 6.033 -5.517 -3.208 1.00 0.00 N ATOM 1134 CA CYS A 76 5.266 -5.105 -4.377 1.00 0.00 C ATOM 1135 C CYS A 76 6.135 -4.310 -5.346 1.00 0.00 C ATOM 1136 O CYS A 76 7.034 -3.578 -4.932 1.00 0.00 O ATOM 1137 CB CYS A 76 4.059 -4.268 -3.953 1.00 0.00 C ATOM 1138 SG CYS A 76 2.702 -5.234 -3.247 1.00 0.00 S ATOM 0 H CYS A 76 6.275 -4.756 -2.573 1.00 0.00 H new ATOM 0 HA CYS A 76 4.916 -6.004 -4.885 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.383 -3.528 -3.221 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.688 -3.720 -4.819 1.00 0.00 H new ATOM 0 HG CYS A 76 1.631 -5.067 -3.964 1.00 0.00 H new ATOM 1144 N SER A 77 5.864 -4.461 -6.639 1.00 0.00 N ATOM 1145 CA SER A 77 6.623 -3.757 -7.667 1.00 0.00 C ATOM 1146 C SER A 77 5.738 -3.416 -8.861 1.00 0.00 C ATOM 1147 O SER A 77 5.109 -4.293 -9.453 1.00 0.00 O ATOM 1148 CB SER A 77 7.810 -4.607 -8.124 1.00 0.00 C ATOM 1149 OG SER A 77 8.526 -3.965 -9.166 1.00 0.00 O ATOM 0 H SER A 77 5.125 -5.064 -7.000 1.00 0.00 H new ATOM 0 HA SER A 77 6.994 -2.827 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.476 -4.791 -7.281 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.455 -5.579 -8.467 1.00 0.00 H new ATOM 0 HG SER A 77 9.281 -4.527 -9.439 1.00 0.00 H new ATOM 1155 N ASP A 78 5.696 -2.133 -9.211 1.00 0.00 N ATOM 1156 CA ASP A 78 4.891 -1.674 -10.337 1.00 0.00 C ATOM 1157 C ASP A 78 3.412 -1.980 -10.113 1.00 0.00 C ATOM 1158 O ASP A 78 2.666 -2.216 -11.062 1.00 0.00 O ATOM 1159 CB ASP A 78 5.372 -2.327 -11.635 1.00 0.00 C ATOM 1160 CG ASP A 78 5.946 -1.319 -12.612 1.00 0.00 C ATOM 1161 OD1 ASP A 78 5.165 -0.742 -13.397 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.177 -1.108 -12.592 1.00 0.00 O ATOM 0 H ASP A 78 6.210 -1.394 -8.731 1.00 0.00 H new ATOM 0 HA ASP A 78 5.008 -0.593 -10.418 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.129 -3.076 -11.403 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.540 -2.851 -12.105 1.00 0.00 H new ATOM 1167 N CYS A 79 2.996 -1.973 -8.851 1.00 0.00 N ATOM 1168 CA CYS A 79 1.606 -2.250 -8.504 1.00 0.00 C ATOM 1169 C CYS A 79 0.853 -0.958 -8.199 1.00 0.00 C ATOM 1170 O CYS A 79 1.461 0.074 -7.915 1.00 0.00 O ATOM 1171 CB CYS A 79 1.537 -3.192 -7.301 1.00 0.00 C ATOM 1172 SG CYS A 79 2.241 -4.829 -7.606 1.00 0.00 S ATOM 0 H CYS A 79 3.600 -1.779 -8.052 1.00 0.00 H new ATOM 0 HA CYS A 79 1.132 -2.731 -9.360 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.061 -2.733 -6.463 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.495 -3.306 -7.001 1.00 0.00 H new ATOM 0 HG CYS A 79 3.343 -4.708 -8.286 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.473 -1.025 -8.259 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.311 0.137 -7.989 1.00 0.00 C ATOM 1180 C VAL A 80 -2.370 -0.181 -6.940 1.00 0.00 C ATOM 1181 O VAL A 80 -3.473 -0.616 -7.272 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.006 0.639 -9.268 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.713 1.961 -9.011 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.002 0.775 -10.403 1.00 0.00 C ATOM 0 H VAL A 80 -0.990 -1.873 -8.492 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.653 0.920 -7.612 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.756 -0.095 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.198 2.299 -9.927 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.463 1.827 -8.232 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.985 2.706 -8.690 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.511 1.131 -11.299 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.227 1.487 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.548 -0.195 -10.605 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.029 0.037 -5.674 1.00 0.00 N ATOM 1195 CA LEU A 81 -2.952 -0.228 -4.578 1.00 0.00 C ATOM 1196 C LEU A 81 -3.939 0.923 -4.406 1.00 0.00 C ATOM 1197 O LEU A 81 -3.540 2.079 -4.263 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.181 -0.450 -3.276 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.008 -1.028 -2.126 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -3.316 -2.497 -2.374 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.275 -0.853 -0.804 1.00 0.00 C ATOM 0 H LEU A 81 -1.120 0.396 -5.382 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.512 -1.131 -4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.345 -1.121 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.756 0.501 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.951 -0.484 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.905 -2.890 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.881 -2.599 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.384 -3.056 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.877 -1.269 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.317 -1.372 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.105 0.208 -0.620 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.227 0.598 -4.422 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.271 1.604 -4.268 1.00 0.00 C ATOM 1215 C ALA A 82 -7.189 1.264 -3.099 1.00 0.00 C ATOM 1216 O ALA A 82 -8.030 0.370 -3.195 1.00 0.00 O ATOM 1217 CB ALA A 82 -7.074 1.732 -5.555 1.00 0.00 C ATOM 0 H ALA A 82 -5.573 -0.354 -4.540 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.794 2.561 -4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.850 2.486 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.412 2.028 -6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.536 0.774 -5.793 1.00 0.00 H new ATOM 1223 N VAL A 83 -7.023 1.984 -1.993 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.836 1.758 -0.805 1.00 0.00 C ATOM 1225 C VAL A 83 -7.632 2.871 0.219 1.00 0.00 C ATOM 1226 O VAL A 83 -6.516 3.102 0.684 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.509 0.400 -0.151 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.055 0.356 0.295 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.443 0.127 1.019 1.00 0.00 C ATOM 0 H VAL A 83 -6.333 2.729 -1.896 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.877 1.753 -1.127 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.660 -0.383 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.844 -0.610 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.405 0.497 -0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.873 1.149 1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.195 -0.836 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.330 0.913 1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.474 0.108 0.665 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.717 3.556 0.566 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.656 4.642 1.535 1.00 0.00 C ATOM 1241 C ALA A 84 -8.546 4.103 2.957 1.00 0.00 C ATOM 1242 O ALA A 84 -9.396 3.336 3.408 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.881 5.536 1.402 1.00 0.00 C ATOM 0 H ALA A 84 -9.648 3.378 0.190 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.763 5.232 1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.823 6.344 2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.917 5.957 0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.781 4.949 1.582 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.491 4.506 3.659 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.272 4.060 5.029 1.00 0.00 C ATOM 1251 C CYS A 85 -6.666 5.174 5.876 1.00 0.00 C ATOM 1252 O CYS A 85 -6.390 6.266 5.379 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.356 2.835 5.047 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.683 3.153 4.440 1.00 0.00 S ATOM 0 H CYS A 85 -6.776 5.140 3.302 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.238 3.791 5.455 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -6.295 2.456 6.067 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.807 2.049 4.441 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.818 2.620 5.252 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.461 4.891 7.158 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.888 5.868 8.075 1.00 0.00 C ATOM 1262 C GLN A 86 -4.372 5.719 8.150 1.00 0.00 C ATOM 1263 O GLN A 86 -3.652 6.694 8.372 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.498 5.709 9.469 1.00 0.00 C ATOM 1265 CG GLN A 86 -8.005 5.907 9.497 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.594 5.699 10.879 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.234 6.593 11.434 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.379 4.516 11.442 1.00 0.00 N ATOM 0 H GLN A 86 -6.684 3.992 7.585 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.119 6.864 7.697 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.263 4.715 9.849 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.033 6.426 10.145 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.242 6.914 9.153 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.472 5.213 8.799 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.843 3.805 10.945 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.750 4.319 12.371 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.892 4.493 7.964 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.461 4.218 8.010 1.00 0.00 C ATOM 1279 C GLN A 87 -2.082 3.137 7.001 1.00 0.00 C ATOM 1280 O GLN A 87 -2.912 2.315 6.617 1.00 0.00 O ATOM 1281 CB GLN A 87 -2.048 3.789 9.421 1.00 0.00 C ATOM 1282 CG GLN A 87 -0.903 4.609 9.994 1.00 0.00 C ATOM 1283 CD GLN A 87 -0.652 4.315 11.460 1.00 0.00 C ATOM 1284 OE1 GLN A 87 0.367 3.729 11.822 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -1.586 4.721 12.313 1.00 0.00 N ATOM 0 H GLN A 87 -4.473 3.675 7.780 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.930 5.133 7.748 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.910 3.870 10.084 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.758 2.738 9.402 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.005 4.405 9.426 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.124 5.669 9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -2.416 5.204 11.969 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.473 4.550 13.312 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.822 3.147 6.578 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.332 2.169 5.616 1.00 0.00 C ATOM 1296 C LEU A 88 1.140 1.855 5.861 1.00 0.00 C ATOM 1297 O LEU A 88 1.992 2.742 5.802 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.524 2.686 4.188 1.00 0.00 C ATOM 1299 CG LEU A 88 -0.024 1.750 3.087 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.729 0.405 3.169 1.00 0.00 C ATOM 1301 CD2 LEU A 88 -0.233 2.382 1.719 1.00 0.00 C ATOM 0 H LEU A 88 -0.122 3.822 6.887 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.907 1.252 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.585 2.877 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.010 3.642 4.092 1.00 0.00 H new ATOM 0 HG LEU A 88 1.044 1.585 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.360 -0.248 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.530 -0.052 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.803 0.549 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.128 1.704 0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.295 2.575 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.318 3.321 1.664 1.00 0.00 H new ATOM 1313 N ARG A 89 1.433 0.590 6.139 1.00 0.00 N ATOM 1314 CA ARG A 89 2.803 0.161 6.395 1.00 0.00 C ATOM 1315 C ARG A 89 3.380 -0.575 5.191 1.00 0.00 C ATOM 1316 O ARG A 89 3.011 -1.716 4.912 1.00 0.00 O ATOM 1317 CB ARG A 89 2.856 -0.740 7.631 1.00 0.00 C ATOM 1318 CG ARG A 89 4.229 -0.801 8.280 1.00 0.00 C ATOM 1319 CD ARG A 89 4.543 -2.198 8.791 1.00 0.00 C ATOM 1320 NE ARG A 89 4.866 -3.119 7.703 1.00 0.00 N ATOM 1321 CZ ARG A 89 4.832 -4.445 7.820 1.00 0.00 C ATOM 1322 NH1 ARG A 89 4.492 -5.008 8.972 1.00 0.00 N ATOM 1323 NH2 ARG A 89 5.140 -5.209 6.781 1.00 0.00 N ATOM 0 H ARG A 89 0.740 -0.157 6.193 1.00 0.00 H new ATOM 0 HA ARG A 89 3.406 1.051 6.576 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.133 -0.381 8.363 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.551 -1.748 7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.987 -0.498 7.558 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.274 -0.092 9.106 1.00 0.00 H new ATOM 0 HD2 ARG A 89 5.381 -2.150 9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.688 -2.581 9.348 1.00 0.00 H new ATOM 0 HE ARG A 89 5.133 -2.723 6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.255 -4.425 9.774 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.468 -6.024 9.055 1.00 0.00 H new ATOM 0 HH21 ARG A 89 5.403 -4.781 5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 89 5.114 -6.225 6.870 1.00 0.00 H new ATOM 1337 N ILE A 90 4.291 0.085 4.481 1.00 0.00 N ATOM 1338 CA ILE A 90 4.921 -0.507 3.308 1.00 0.00 C ATOM 1339 C ILE A 90 6.326 -1.000 3.636 1.00 0.00 C ATOM 1340 O ILE A 90 7.021 -0.416 4.467 1.00 0.00 O ATOM 1341 CB ILE A 90 5.000 0.500 2.143 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.631 1.134 1.891 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.511 -0.185 0.883 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.700 2.611 1.567 1.00 0.00 C ATOM 0 H ILE A 90 4.608 1.030 4.699 1.00 0.00 H new ATOM 0 HA ILE A 90 4.301 -1.351 3.005 1.00 0.00 H new ATOM 0 HB ILE A 90 5.700 1.290 2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.144 0.612 1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.006 0.992 2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.561 0.539 0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.505 -0.592 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.833 -0.993 0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.693 2.994 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.158 3.145 2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.298 2.759 0.668 1.00 0.00 H new ATOM 1356 N HIS A 91 6.740 -2.079 2.979 1.00 0.00 N ATOM 1357 CA HIS A 91 8.064 -2.649 3.204 1.00 0.00 C ATOM 1358 C HIS A 91 8.550 -3.408 1.974 1.00 0.00 C ATOM 1359 O HIS A 91 7.789 -4.142 1.344 1.00 0.00 O ATOM 1360 CB HIS A 91 8.040 -3.582 4.416 1.00 0.00 C ATOM 1361 CG HIS A 91 9.304 -3.556 5.218 1.00 0.00 C ATOM 1362 ND1 HIS A 91 10.552 -3.796 4.691 1.00 0.00 N ATOM 1363 CD2 HIS A 91 9.496 -3.309 6.539 1.00 0.00 C ATOM 1364 CE1 HIS A 91 11.445 -3.691 5.684 1.00 0.00 C ATOM 1365 NE2 HIS A 91 10.854 -3.397 6.827 1.00 0.00 N ATOM 0 H HIS A 91 6.179 -2.576 2.287 1.00 0.00 H new ATOM 0 HA HIS A 91 8.756 -1.829 3.397 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.205 -3.306 5.060 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.856 -4.601 4.076 1.00 0.00 H new ATOM 0 HD2 HIS A 91 8.718 -3.081 7.253 1.00 0.00 H new ATOM 0 HE1 HIS A 91 12.510 -3.829 5.565 1.00 0.00 H new ATOM 0 HE2 HIS A 91 11.301 -3.262 7.734 1.00 0.00 H new ATOM 1373 N SER A 92 9.823 -3.227 1.638 1.00 0.00 N ATOM 1374 CA SER A 92 10.413 -3.897 0.484 1.00 0.00 C ATOM 1375 C SER A 92 9.649 -3.563 -0.794 1.00 0.00 C ATOM 1376 O SER A 92 9.581 -4.373 -1.717 1.00 0.00 O ATOM 1377 CB SER A 92 10.429 -5.412 0.701 1.00 0.00 C ATOM 1378 OG SER A 92 10.838 -5.734 2.018 1.00 0.00 O ATOM 0 H SER A 92 10.466 -2.622 2.148 1.00 0.00 H new ATOM 0 HA SER A 92 11.437 -3.540 0.375 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.435 -5.820 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.104 -5.878 -0.017 1.00 0.00 H new ATOM 0 HG SER A 92 10.838 -6.707 2.132 1.00 0.00 H new ATOM 1384 N THR A 93 9.076 -2.365 -0.839 1.00 0.00 N ATOM 1385 CA THR A 93 8.318 -1.925 -2.005 1.00 0.00 C ATOM 1386 C THR A 93 9.104 -0.894 -2.808 1.00 0.00 C ATOM 1387 O THR A 93 9.694 0.028 -2.244 1.00 0.00 O ATOM 1388 CB THR A 93 6.974 -1.338 -1.574 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.270 -2.248 -0.749 1.00 0.00 O ATOM 1390 CG2 THR A 93 6.075 -0.983 -2.738 1.00 0.00 C ATOM 0 H THR A 93 9.122 -1.682 -0.083 1.00 0.00 H new ATOM 0 HA THR A 93 8.140 -2.793 -2.640 1.00 0.00 H new ATOM 0 HB THR A 93 7.219 -0.424 -1.033 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.706 -2.825 -1.305 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.138 -0.572 -2.362 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.569 -0.243 -3.367 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.869 -1.878 -3.325 1.00 0.00 H new ATOM 1398 N LYS A 94 9.110 -1.056 -4.127 1.00 0.00 N ATOM 1399 CA LYS A 94 9.825 -0.138 -5.006 1.00 0.00 C ATOM 1400 C LYS A 94 9.109 0.006 -6.345 1.00 0.00 C ATOM 1401 O LYS A 94 8.631 -0.976 -6.914 1.00 0.00 O ATOM 1402 CB LYS A 94 11.257 -0.629 -5.232 1.00 0.00 C ATOM 1403 CG LYS A 94 11.333 -1.984 -5.914 1.00 0.00 C ATOM 1404 CD LYS A 94 12.765 -2.490 -5.987 1.00 0.00 C ATOM 1405 CE LYS A 94 13.138 -3.290 -4.750 1.00 0.00 C ATOM 1406 NZ LYS A 94 14.469 -3.943 -4.889 1.00 0.00 N ATOM 0 H LYS A 94 8.628 -1.814 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 94 9.853 0.839 -4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.793 0.103 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.769 -0.685 -4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.719 -2.702 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.920 -1.910 -6.920 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.887 -3.112 -6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.445 -1.645 -6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.146 -2.632 -3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.378 -4.050 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.685 -4.478 -4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.455 -4.591 -5.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.198 -3.217 -5.038 1.00 0.00 H new ATOM 1420 N ASP A 95 9.038 1.236 -6.843 1.00 0.00 N ATOM 1421 CA ASP A 95 8.381 1.510 -8.118 1.00 0.00 C ATOM 1422 C ASP A 95 6.931 1.037 -8.097 1.00 0.00 C ATOM 1423 O ASP A 95 6.412 0.547 -9.099 1.00 0.00 O ATOM 1424 CB ASP A 95 9.136 0.829 -9.261 1.00 0.00 C ATOM 1425 CG ASP A 95 10.196 1.726 -9.868 1.00 0.00 C ATOM 1426 OD1 ASP A 95 10.881 2.439 -9.104 1.00 0.00 O ATOM 1427 OD2 ASP A 95 10.344 1.715 -11.109 1.00 0.00 O ATOM 0 H ASP A 95 9.427 2.060 -6.384 1.00 0.00 H new ATOM 0 HA ASP A 95 8.389 2.588 -8.278 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.604 -0.083 -8.891 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.428 0.533 -10.035 1.00 0.00 H new ATOM 1432 N THR A 96 6.281 1.187 -6.947 1.00 0.00 N ATOM 1433 CA THR A 96 4.890 0.774 -6.796 1.00 0.00 C ATOM 1434 C THR A 96 4.009 1.958 -6.412 1.00 0.00 C ATOM 1435 O THR A 96 4.173 2.548 -5.344 1.00 0.00 O ATOM 1436 CB THR A 96 4.777 -0.325 -5.738 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.578 -1.440 -6.086 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.360 -0.821 -5.538 1.00 0.00 C ATOM 0 H THR A 96 6.695 1.591 -6.107 1.00 0.00 H new ATOM 0 HA THR A 96 4.546 0.385 -7.754 1.00 0.00 H new ATOM 0 HB THR A 96 5.119 0.132 -4.809 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.418 -1.409 -5.582 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.351 -1.599 -4.775 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.726 0.007 -5.220 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.981 -1.228 -6.475 1.00 0.00 H new ATOM 1446 N ARG A 97 3.070 2.298 -7.290 1.00 0.00 N ATOM 1447 CA ARG A 97 2.160 3.410 -7.041 1.00 0.00 C ATOM 1448 C ARG A 97 1.103 3.023 -6.012 1.00 0.00 C ATOM 1449 O ARG A 97 0.658 1.877 -5.965 1.00 0.00 O ATOM 1450 CB ARG A 97 1.486 3.847 -8.343 1.00 0.00 C ATOM 1451 CG ARG A 97 2.469 4.237 -9.435 1.00 0.00 C ATOM 1452 CD ARG A 97 1.900 3.967 -10.820 1.00 0.00 C ATOM 1453 NE ARG A 97 2.883 3.341 -11.701 1.00 0.00 N ATOM 1454 CZ ARG A 97 2.567 2.682 -12.814 1.00 0.00 C ATOM 1455 NH1 ARG A 97 1.298 2.564 -13.186 1.00 0.00 N ATOM 1456 NH2 ARG A 97 3.523 2.141 -13.558 1.00 0.00 N ATOM 0 H ARG A 97 2.920 1.820 -8.179 1.00 0.00 H new ATOM 0 HA ARG A 97 2.741 4.243 -6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.855 3.036 -8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.830 4.693 -8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.717 5.294 -9.342 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.397 3.680 -9.307 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.026 3.321 -10.734 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.561 4.904 -11.262 1.00 0.00 H new ATOM 0 HE ARG A 97 3.869 3.413 -11.449 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.559 2.979 -12.618 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.062 2.058 -14.040 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.500 2.230 -13.277 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.281 1.636 -14.411 1.00 0.00 H new ATOM 1470 N ILE A 98 0.705 3.986 -5.188 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.299 3.742 -4.159 1.00 0.00 C ATOM 1472 C ILE A 98 -1.227 4.942 -4.000 1.00 0.00 C ATOM 1473 O ILE A 98 -0.853 5.955 -3.409 1.00 0.00 O ATOM 1474 CB ILE A 98 0.352 3.428 -2.798 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.485 2.414 -2.969 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.689 2.908 -1.819 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.311 2.214 -1.717 1.00 0.00 C ATOM 0 H ILE A 98 1.062 4.941 -5.212 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.878 2.877 -4.484 1.00 0.00 H new ATOM 0 HB ILE A 98 0.773 4.349 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.062 1.456 -3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.138 2.744 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.213 2.691 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.463 3.662 -1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.138 1.998 -2.215 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.095 1.482 -1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.763 3.162 -1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.670 1.854 -0.912 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.439 4.818 -4.529 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.422 5.892 -4.445 1.00 0.00 C ATOM 1491 C PHE A 99 -4.390 5.652 -3.291 1.00 0.00 C ATOM 1492 O PHE A 99 -5.328 4.865 -3.407 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.197 6.008 -5.759 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.331 6.354 -6.936 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.493 5.405 -7.499 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.356 7.627 -7.481 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -1.695 5.720 -8.583 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.560 7.949 -8.564 1.00 0.00 C ATOM 1499 CZ PHE A 99 -1.730 6.994 -9.116 1.00 0.00 C ATOM 0 H PHE A 99 -2.764 3.985 -5.020 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.889 6.825 -4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.705 5.064 -5.957 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.970 6.769 -5.650 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.463 4.407 -7.086 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.005 8.377 -7.055 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.045 4.972 -9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.587 8.946 -8.978 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.109 7.243 -9.964 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.153 6.335 -2.174 1.00 0.00 N ATOM 1510 CA LEU A 100 -5.003 6.194 -0.998 1.00 0.00 C ATOM 1511 C LEU A 100 -5.117 7.518 -0.248 1.00 0.00 C ATOM 1512 O LEU A 100 -4.391 8.470 -0.533 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.448 5.114 -0.068 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.125 5.463 0.616 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.851 4.508 1.767 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.984 5.432 -0.390 1.00 0.00 C ATOM 0 H LEU A 100 -3.380 6.991 -2.060 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.998 5.899 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.191 4.901 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.312 4.197 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.200 6.472 1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.906 4.772 2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.656 4.579 2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.794 3.488 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.049 5.682 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.907 4.435 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.177 6.157 -1.181 1.00 0.00 H new ATOM 1528 N GLN A 101 -6.033 7.569 0.713 1.00 0.00 N ATOM 1529 CA GLN A 101 -6.243 8.774 1.507 1.00 0.00 C ATOM 1530 C GLN A 101 -5.896 8.526 2.972 1.00 0.00 C ATOM 1531 O GLN A 101 -6.752 8.128 3.763 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.694 9.243 1.386 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.993 10.509 2.172 1.00 0.00 C ATOM 1534 CD GLN A 101 -9.477 10.719 2.397 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -10.308 10.225 1.635 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.818 11.457 3.447 1.00 0.00 N ATOM 0 H GLN A 101 -6.642 6.789 0.961 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.584 9.553 1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.925 9.415 0.335 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.354 8.447 1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.486 10.462 3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -7.585 11.368 1.639 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.096 11.847 4.052 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.802 11.634 3.648 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.637 8.763 3.326 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.179 8.564 4.695 1.00 0.00 C ATOM 1547 C VAL A 102 -4.516 9.768 5.569 1.00 0.00 C ATOM 1548 O VAL A 102 -4.009 10.867 5.351 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.659 8.314 4.750 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.304 7.027 4.023 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -1.900 9.496 4.163 1.00 0.00 C ATOM 0 H VAL A 102 -3.917 9.093 2.684 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.698 7.685 5.076 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.364 8.207 5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.227 6.867 4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.817 6.189 4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.613 7.101 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.829 9.301 4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.197 9.639 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.130 10.396 4.733 1.00 0.00 H new ATOM 1561 N THR A 103 -5.377 9.551 6.558 1.00 0.00 N ATOM 1562 CA THR A 103 -5.784 10.619 7.464 1.00 0.00 C ATOM 1563 C THR A 103 -4.706 10.885 8.511 1.00 0.00 C ATOM 1564 O THR A 103 -4.554 12.009 8.988 1.00 0.00 O ATOM 1565 CB THR A 103 -7.101 10.256 8.153 1.00 0.00 C ATOM 1566 OG1 THR A 103 -6.914 9.182 9.058 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.192 9.856 7.184 1.00 0.00 C ATOM 0 H THR A 103 -5.806 8.646 6.752 1.00 0.00 H new ATOM 0 HA THR A 103 -5.926 11.526 6.876 1.00 0.00 H new ATOM 0 HB THR A 103 -7.414 11.161 8.674 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.720 9.070 9.604 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.099 9.611 7.738 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.395 10.683 6.503 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.870 8.986 6.612 1.00 0.00 H new ATOM 1575 N SER A 104 -3.959 9.842 8.863 1.00 0.00 N ATOM 1576 CA SER A 104 -2.896 9.965 9.854 1.00 0.00 C ATOM 1577 C SER A 104 -1.531 10.065 9.178 1.00 0.00 C ATOM 1578 O SER A 104 -0.950 11.147 9.089 1.00 0.00 O ATOM 1579 CB SER A 104 -2.920 8.771 10.809 1.00 0.00 C ATOM 1580 OG SER A 104 -3.675 9.064 11.973 1.00 0.00 O ATOM 0 H SER A 104 -4.070 8.904 8.477 1.00 0.00 H new ATOM 0 HA SER A 104 -3.067 10.879 10.423 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.347 7.905 10.303 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.901 8.505 11.090 1.00 0.00 H new ATOM 0 HG SER A 104 -3.677 8.284 12.567 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.025 8.931 8.705 1.00 0.00 N ATOM 1587 CA ARG A 105 0.271 8.893 8.038 1.00 0.00 C ATOM 1588 C ARG A 105 0.556 7.501 7.481 1.00 0.00 C ATOM 1589 O ARG A 105 -0.240 6.579 7.651 1.00 0.00 O ATOM 1590 CB ARG A 105 1.379 9.301 9.010 1.00 0.00 C ATOM 1591 CG ARG A 105 1.319 8.572 10.343 1.00 0.00 C ATOM 1592 CD ARG A 105 1.675 9.492 11.499 1.00 0.00 C ATOM 1593 NE ARG A 105 1.103 9.030 12.762 1.00 0.00 N ATOM 1594 CZ ARG A 105 1.618 8.046 13.494 1.00 0.00 C ATOM 1595 NH1 ARG A 105 2.717 7.418 13.094 1.00 0.00 N ATOM 1596 NH2 ARG A 105 1.034 7.690 14.631 1.00 0.00 N ATOM 0 H ARG A 105 -1.492 8.027 8.771 1.00 0.00 H new ATOM 0 HA ARG A 105 0.245 9.599 7.208 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.346 9.111 8.545 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.316 10.374 9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.318 8.169 10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.005 7.725 10.327 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.759 9.553 11.593 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.316 10.499 11.285 1.00 0.00 H new ATOM 0 HE ARG A 105 0.258 9.490 13.103 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.171 7.689 12.222 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.108 6.664 13.659 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.190 8.171 14.943 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.429 6.935 15.193 1.00 0.00 H new ATOM 1610 N ALA A 106 1.696 7.359 6.813 1.00 0.00 N ATOM 1611 CA ALA A 106 2.085 6.080 6.230 1.00 0.00 C ATOM 1612 C ALA A 106 3.544 5.757 6.538 1.00 0.00 C ATOM 1613 O ALA A 106 4.381 6.654 6.635 1.00 0.00 O ATOM 1614 CB ALA A 106 1.851 6.093 4.727 1.00 0.00 C ATOM 0 H ALA A 106 2.366 8.113 6.662 1.00 0.00 H new ATOM 0 HA ALA A 106 1.466 5.302 6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.146 5.132 4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.795 6.270 4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.445 6.886 4.273 1.00 0.00 H new ATOM 1620 N ILE A 107 3.841 4.471 6.689 1.00 0.00 N ATOM 1621 CA ILE A 107 5.198 4.029 6.985 1.00 0.00 C ATOM 1622 C ILE A 107 5.839 3.370 5.769 1.00 0.00 C ATOM 1623 O ILE A 107 5.158 2.735 4.964 1.00 0.00 O ATOM 1624 CB ILE A 107 5.222 3.039 8.164 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.410 3.588 9.338 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.655 2.756 8.589 1.00 0.00 C ATOM 1627 CD1 ILE A 107 4.352 2.651 10.524 1.00 0.00 C ATOM 0 H ILE A 107 3.159 3.716 6.611 1.00 0.00 H new ATOM 0 HA ILE A 107 5.768 4.918 7.256 1.00 0.00 H new ATOM 0 HB ILE A 107 4.768 2.102 7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.842 4.537 9.656 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.395 3.797 9.001 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.655 2.055 9.423 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.204 2.325 7.752 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.134 3.686 8.897 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.760 3.106 11.318 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.892 1.710 10.222 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.362 2.461 10.887 1.00 0.00 H new ATOM 1639 N VAL A 108 7.153 3.524 5.642 1.00 0.00 N ATOM 1640 CA VAL A 108 7.886 2.942 4.524 1.00 0.00 C ATOM 1641 C VAL A 108 9.281 2.497 4.952 1.00 0.00 C ATOM 1642 O VAL A 108 10.091 3.307 5.402 1.00 0.00 O ATOM 1643 CB VAL A 108 8.014 3.938 3.356 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.666 4.156 2.687 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.597 5.257 3.843 1.00 0.00 C ATOM 0 H VAL A 108 7.732 4.047 6.299 1.00 0.00 H new ATOM 0 HA VAL A 108 7.317 2.074 4.191 1.00 0.00 H new ATOM 0 HB VAL A 108 8.694 3.517 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.778 4.863 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.293 3.207 2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.959 4.555 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.681 5.949 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.944 5.685 4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.585 5.083 4.270 1.00 0.00 H new ATOM 1655 N GLU A 109 9.554 1.203 4.808 1.00 0.00 N ATOM 1656 CA GLU A 109 10.851 0.650 5.180 1.00 0.00 C ATOM 1657 C GLU A 109 11.462 -0.130 4.019 1.00 0.00 C ATOM 1658 O GLU A 109 10.803 -0.973 3.411 1.00 0.00 O ATOM 1659 CB GLU A 109 10.710 -0.257 6.405 1.00 0.00 C ATOM 1660 CG GLU A 109 11.202 0.380 7.694 1.00 0.00 C ATOM 1661 CD GLU A 109 11.352 -0.624 8.820 1.00 0.00 C ATOM 1662 OE1 GLU A 109 10.353 -1.293 9.157 1.00 0.00 O ATOM 1663 OE2 GLU A 109 12.470 -0.741 9.366 1.00 0.00 O ATOM 0 H GLU A 109 8.895 0.519 4.437 1.00 0.00 H new ATOM 0 HA GLU A 109 11.516 1.478 5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 109 9.662 -0.534 6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 109 11.265 -1.179 6.230 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.162 0.863 7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 109 10.505 1.160 7.999 1.00 0.00 H new ATOM 1670 N ASP A 110 12.724 0.158 3.719 1.00 0.00 N ATOM 1671 CA ASP A 110 13.422 -0.517 2.631 1.00 0.00 C ATOM 1672 C ASP A 110 12.708 -0.293 1.302 1.00 0.00 C ATOM 1673 O ASP A 110 12.759 -1.138 0.408 1.00 0.00 O ATOM 1674 CB ASP A 110 13.534 -2.015 2.922 1.00 0.00 C ATOM 1675 CG ASP A 110 14.884 -2.393 3.500 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.910 -1.918 2.972 1.00 0.00 O ATOM 1677 OD2 ASP A 110 14.914 -3.164 4.482 1.00 0.00 O ATOM 0 H ASP A 110 13.284 0.853 4.213 1.00 0.00 H new ATOM 0 HA ASP A 110 14.424 -0.094 2.557 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.749 -2.306 3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.366 -2.575 2.002 1.00 0.00 H new ATOM 1682 N CYS A 111 12.041 0.850 1.179 1.00 0.00 N ATOM 1683 CA CYS A 111 11.317 1.184 -0.042 1.00 0.00 C ATOM 1684 C CYS A 111 12.057 2.256 -0.836 1.00 0.00 C ATOM 1685 O CYS A 111 12.943 2.929 -0.312 1.00 0.00 O ATOM 1686 CB CYS A 111 9.905 1.666 0.294 1.00 0.00 C ATOM 1687 SG CYS A 111 9.036 0.628 1.494 1.00 0.00 S ATOM 0 H CYS A 111 11.987 1.560 1.909 1.00 0.00 H new ATOM 0 HA CYS A 111 11.251 0.284 -0.654 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.963 2.682 0.683 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.319 1.709 -0.624 1.00 0.00 H new ATOM 0 HG CYS A 111 9.891 -0.134 2.108 1.00 0.00 H new ATOM 1693 N SER A 112 11.686 2.407 -2.103 1.00 0.00 N ATOM 1694 CA SER A 112 12.314 3.397 -2.970 1.00 0.00 C ATOM 1695 C SER A 112 11.518 3.577 -4.258 1.00 0.00 C ATOM 1696 O SER A 112 11.165 2.602 -4.922 1.00 0.00 O ATOM 1697 CB SER A 112 13.749 2.982 -3.297 1.00 0.00 C ATOM 1698 OG SER A 112 14.664 3.524 -2.360 1.00 0.00 O ATOM 0 H SER A 112 10.954 1.857 -2.552 1.00 0.00 H new ATOM 0 HA SER A 112 12.330 4.349 -2.439 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.825 1.895 -3.297 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.009 3.320 -4.300 1.00 0.00 H new ATOM 0 HG SER A 112 14.284 3.462 -1.459 1.00 0.00 H new ATOM 1704 N GLY A 113 11.240 4.828 -4.606 1.00 0.00 N ATOM 1705 CA GLY A 113 10.488 5.112 -5.814 1.00 0.00 C ATOM 1706 C GLY A 113 8.995 4.926 -5.626 1.00 0.00 C ATOM 1707 O GLY A 113 8.276 4.616 -6.576 1.00 0.00 O ATOM 0 H GLY A 113 11.522 5.651 -4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.686 6.136 -6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.834 4.459 -6.615 1.00 0.00 H new ATOM 1711 N ILE A 114 8.527 5.115 -4.396 1.00 0.00 N ATOM 1712 CA ILE A 114 7.110 4.967 -4.087 1.00 0.00 C ATOM 1713 C ILE A 114 6.340 6.242 -4.418 1.00 0.00 C ATOM 1714 O ILE A 114 6.817 7.349 -4.169 1.00 0.00 O ATOM 1715 CB ILE A 114 6.891 4.619 -2.603 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.788 3.449 -2.193 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.429 4.288 -2.345 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.458 2.156 -2.905 1.00 0.00 C ATOM 0 H ILE A 114 9.108 5.371 -3.598 1.00 0.00 H new ATOM 0 HA ILE A 114 6.736 4.149 -4.702 1.00 0.00 H new ATOM 0 HB ILE A 114 7.158 5.486 -1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.827 3.710 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.701 3.295 -1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.292 4.044 -1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.810 5.148 -2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.136 3.434 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.133 1.371 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.430 1.871 -2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.573 2.293 -3.980 1.00 0.00 H new ATOM 1730 N GLN A 115 5.147 6.078 -4.981 1.00 0.00 N ATOM 1731 CA GLN A 115 4.312 7.215 -5.348 1.00 0.00 C ATOM 1732 C GLN A 115 3.077 7.294 -4.453 1.00 0.00 C ATOM 1733 O GLN A 115 2.238 6.393 -4.457 1.00 0.00 O ATOM 1734 CB GLN A 115 3.891 7.113 -6.816 1.00 0.00 C ATOM 1735 CG GLN A 115 4.414 8.251 -7.679 1.00 0.00 C ATOM 1736 CD GLN A 115 5.558 7.824 -8.578 1.00 0.00 C ATOM 1737 OE1 GLN A 115 6.728 7.987 -8.234 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.224 7.273 -9.738 1.00 0.00 N ATOM 0 H GLN A 115 4.737 5.168 -5.193 1.00 0.00 H new ATOM 0 HA GLN A 115 4.896 8.125 -5.209 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.247 6.166 -7.223 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.803 7.095 -6.873 1.00 0.00 H new ATOM 0 HG2 GLN A 115 3.601 8.640 -8.292 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.747 9.066 -7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.241 7.157 -9.983 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.951 6.966 -10.385 1.00 0.00 H new ATOM 1747 N PHE A 116 2.974 8.376 -3.690 1.00 0.00 N ATOM 1748 CA PHE A 116 1.841 8.572 -2.791 1.00 0.00 C ATOM 1749 C PHE A 116 0.846 9.567 -3.380 1.00 0.00 C ATOM 1750 O PHE A 116 1.209 10.691 -3.727 1.00 0.00 O ATOM 1751 CB PHE A 116 2.326 9.066 -1.426 1.00 0.00 C ATOM 1752 CG PHE A 116 2.932 7.986 -0.577 1.00 0.00 C ATOM 1753 CD1 PHE A 116 2.126 7.090 0.107 1.00 0.00 C ATOM 1754 CD2 PHE A 116 4.308 7.867 -0.462 1.00 0.00 C ATOM 1755 CE1 PHE A 116 2.681 6.096 0.890 1.00 0.00 C ATOM 1756 CE2 PHE A 116 4.869 6.875 0.321 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.054 5.988 0.997 1.00 0.00 C ATOM 0 H PHE A 116 3.660 9.131 -3.675 1.00 0.00 H new ATOM 0 HA PHE A 116 1.338 7.613 -2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.062 9.856 -1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.487 9.510 -0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.052 7.170 0.027 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.949 8.557 -0.990 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.042 5.404 1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 116 5.943 6.794 0.404 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.489 5.211 1.608 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.410 9.147 -3.490 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.455 10.002 -4.039 1.00 0.00 C ATOM 1769 C ALA A 117 -2.789 9.762 -3.335 1.00 0.00 C ATOM 1770 O ALA A 117 -3.068 8.653 -2.879 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.598 9.766 -5.535 1.00 0.00 C ATOM 0 H ALA A 117 -0.728 8.220 -3.206 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.166 11.039 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.382 10.411 -5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.655 9.994 -6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.860 8.723 -5.715 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.634 10.804 -3.236 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.944 10.700 -2.584 1.00 0.00 C ATOM 1779 C PRO A 118 -5.807 9.600 -3.194 1.00 0.00 C ATOM 1780 O PRO A 118 -5.325 8.780 -3.975 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.580 12.073 -2.825 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.433 12.990 -3.072 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.381 12.161 -3.753 1.00 0.00 C ATOM 0 HA PRO A 118 -4.852 10.441 -1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.258 12.050 -3.678 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.164 12.395 -1.963 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -4.733 13.831 -3.697 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.058 13.406 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.476 12.203 -4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.376 12.505 -3.507 1.00 0.00 H new ATOM 1791 N TYR A 119 -7.086 9.590 -2.833 1.00 0.00 N ATOM 1792 CA TYR A 119 -8.018 8.591 -3.346 1.00 0.00 C ATOM 1793 C TYR A 119 -9.042 9.232 -4.277 1.00 0.00 C ATOM 1794 O TYR A 119 -9.791 10.122 -3.874 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.731 7.889 -2.190 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.270 6.522 -2.550 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.425 5.521 -3.011 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.624 6.234 -2.429 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -8.913 4.271 -3.340 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.119 4.986 -2.755 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.260 4.008 -3.211 1.00 0.00 C ATOM 1802 OH TYR A 119 -10.750 2.765 -3.538 1.00 0.00 O ATOM 0 H TYR A 119 -7.501 10.262 -2.188 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.449 7.855 -3.913 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -8.038 7.788 -1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.554 8.516 -1.848 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.369 5.723 -3.114 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.300 6.998 -2.074 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.242 3.503 -3.697 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.174 4.777 -2.653 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.866 2.234 -2.722 1.00 0.00 H new ATOM 1812 N THR A 120 -9.069 8.774 -5.525 1.00 0.00 N ATOM 1813 CA THR A 120 -10.002 9.303 -6.514 1.00 0.00 C ATOM 1814 C THR A 120 -11.183 8.357 -6.712 1.00 0.00 C ATOM 1815 O THR A 120 -12.286 8.790 -7.046 1.00 0.00 O ATOM 1816 CB THR A 120 -9.288 9.532 -7.847 1.00 0.00 C ATOM 1817 OG1 THR A 120 -10.214 9.888 -8.857 1.00 0.00 O ATOM 1818 CG2 THR A 120 -8.522 8.320 -8.332 1.00 0.00 C ATOM 0 H THR A 120 -8.456 8.038 -5.875 1.00 0.00 H new ATOM 0 HA THR A 120 -10.382 10.255 -6.144 1.00 0.00 H new ATOM 0 HB THR A 120 -8.579 10.338 -7.660 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.738 10.032 -9.701 1.00 0.00 H new ATOM 0 HG21 THR A 120 -8.040 8.551 -9.282 1.00 0.00 H new ATOM 0 HG22 THR A 120 -7.764 8.050 -7.596 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.210 7.485 -8.468 1.00 0.00 H new ATOM 1826 N TRP A 121 -10.945 7.066 -6.507 1.00 0.00 N ATOM 1827 CA TRP A 121 -11.990 6.060 -6.664 1.00 0.00 C ATOM 1828 C TRP A 121 -13.180 6.361 -5.757 1.00 0.00 C ATOM 1829 O TRP A 121 -13.160 6.051 -4.566 1.00 0.00 O ATOM 1830 CB TRP A 121 -11.439 4.667 -6.355 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.033 3.590 -7.210 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -11.764 3.347 -8.526 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.998 2.610 -6.809 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.502 2.276 -8.968 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -13.266 1.805 -7.932 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.659 2.332 -5.609 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -14.168 0.746 -7.891 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -14.553 1.280 -5.569 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -14.800 0.497 -6.703 1.00 0.00 C ATOM 0 H TRP A 121 -10.037 6.691 -6.232 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.330 6.087 -7.699 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -10.358 4.674 -6.491 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -11.627 4.434 -5.307 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.072 3.914 -9.131 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.484 1.893 -9.913 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.474 2.929 -4.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -14.362 0.142 -8.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -15.070 1.058 -4.647 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.503 -0.320 -6.639 1.00 0.00 H new ATOM 1850 N SER A 122 -14.215 6.968 -6.331 1.00 0.00 N ATOM 1851 CA SER A 122 -15.414 7.311 -5.575 1.00 0.00 C ATOM 1852 C SER A 122 -16.670 7.045 -6.398 1.00 0.00 C ATOM 1853 O SER A 122 -16.590 6.701 -7.577 1.00 0.00 O ATOM 1854 CB SER A 122 -15.371 8.780 -5.149 1.00 0.00 C ATOM 1855 OG SER A 122 -14.817 8.918 -3.852 1.00 0.00 O ATOM 0 H SER A 122 -14.247 7.232 -7.316 1.00 0.00 H new ATOM 0 HA SER A 122 -15.444 6.683 -4.685 1.00 0.00 H new ATOM 0 HB2 SER A 122 -14.779 9.352 -5.864 1.00 0.00 H new ATOM 0 HB3 SER A 122 -16.378 9.196 -5.164 1.00 0.00 H new ATOM 0 HG SER A 122 -14.799 9.866 -3.603 1.00 0.00 H new ATOM 1861 N TYR A 123 -17.829 7.209 -5.769 1.00 0.00 N ATOM 1862 CA TYR A 123 -19.103 6.986 -6.444 1.00 0.00 C ATOM 1863 C TYR A 123 -20.217 7.796 -5.784 1.00 0.00 C ATOM 1864 O TYR A 123 -20.059 8.288 -4.667 1.00 0.00 O ATOM 1865 CB TYR A 123 -19.459 5.499 -6.427 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.831 4.712 -7.555 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -19.014 5.092 -8.879 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -18.054 3.589 -7.297 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -18.443 4.375 -9.913 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -17.479 2.868 -8.325 1.00 0.00 C ATOM 1871 CZ TYR A 123 -17.676 3.264 -9.631 1.00 0.00 C ATOM 1872 OH TYR A 123 -17.103 2.548 -10.657 1.00 0.00 O ATOM 0 H TYR A 123 -17.913 7.495 -4.794 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.001 7.316 -7.478 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -19.143 5.070 -5.476 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -20.543 5.393 -6.481 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -19.613 5.962 -9.104 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -17.897 3.275 -6.276 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -18.597 4.683 -10.937 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -16.878 1.998 -8.107 1.00 0.00 H new ATOM 0 HH TYR A 123 -16.594 1.796 -10.287 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.363 7.944 -6.470 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.506 8.699 -5.944 1.00 0.00 C ATOM 1884 C PRO A 124 -22.892 8.259 -4.535 1.00 0.00 C ATOM 1885 O PRO A 124 -23.438 9.041 -3.757 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.629 8.376 -6.930 1.00 0.00 C ATOM 1887 CG PRO A 124 -22.930 8.048 -8.204 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.636 7.390 -7.809 1.00 0.00 C ATOM 0 HA PRO A 124 -22.287 9.763 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.233 7.538 -6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.303 9.224 -7.055 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.534 7.382 -8.820 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -22.747 8.948 -8.792 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.729 6.304 -7.783 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -20.836 7.624 -8.511 1.00 0.00 H new ATOM 1896 N GLU A 125 -22.602 7.001 -4.214 1.00 0.00 N ATOM 1897 CA GLU A 125 -22.917 6.457 -2.897 1.00 0.00 C ATOM 1898 C GLU A 125 -21.669 5.883 -2.234 1.00 0.00 C ATOM 1899 O GLU A 125 -21.591 4.684 -1.962 1.00 0.00 O ATOM 1900 CB GLU A 125 -23.994 5.375 -3.015 1.00 0.00 C ATOM 1901 CG GLU A 125 -25.362 5.918 -3.396 1.00 0.00 C ATOM 1902 CD GLU A 125 -26.273 4.852 -3.971 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -25.941 4.302 -5.043 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -27.318 4.566 -3.350 1.00 0.00 O ATOM 0 H GLU A 125 -22.150 6.341 -4.847 1.00 0.00 H new ATOM 0 HA GLU A 125 -23.295 7.268 -2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -23.682 4.643 -3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -24.073 4.848 -2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -25.833 6.357 -2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -25.241 6.719 -4.125 1.00 0.00 H new ATOM 1911 N ILE A 126 -20.693 6.747 -1.977 1.00 0.00 N ATOM 1912 CA ILE A 126 -19.447 6.327 -1.346 1.00 0.00 C ATOM 1913 C ILE A 126 -19.347 6.859 0.082 1.00 0.00 C ATOM 1914 O ILE A 126 -18.698 6.254 0.935 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.220 6.802 -2.152 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -16.929 6.248 -1.541 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -18.177 8.325 -2.218 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -16.206 5.269 -2.441 1.00 0.00 C ATOM 0 H ILE A 126 -20.741 7.742 -2.196 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.454 5.237 -1.323 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.308 6.421 -3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.261 7.078 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.165 5.756 -0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.305 8.640 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.081 8.694 -2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.114 8.731 -1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.302 4.918 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.857 4.420 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.939 5.763 -3.375 1.00 0.00 H new ATOM 1930 N ASP A 127 -19.994 7.992 0.334 1.00 0.00 N ATOM 1931 CA ASP A 127 -19.976 8.603 1.659 1.00 0.00 C ATOM 1932 C ASP A 127 -20.602 7.675 2.695 1.00 0.00 C ATOM 1933 O ASP A 127 -20.213 7.682 3.863 1.00 0.00 O ATOM 1934 CB ASP A 127 -20.723 9.939 1.636 1.00 0.00 C ATOM 1935 CG ASP A 127 -19.806 11.110 1.342 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -18.931 11.403 2.183 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -19.963 11.731 0.271 1.00 0.00 O ATOM 0 H ASP A 127 -20.537 8.505 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 127 -18.937 8.779 1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.510 9.899 0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.211 10.096 2.598 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.571 6.878 2.259 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.250 5.944 3.149 1.00 0.00 C ATOM 1944 C LYS A 128 -21.273 4.908 3.698 1.00 0.00 C ATOM 1945 O LYS A 128 -21.303 4.579 4.883 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.393 5.243 2.413 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.708 6.004 2.467 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.894 5.062 2.583 1.00 0.00 C ATOM 1949 CE LYS A 128 -27.070 5.539 1.746 1.00 0.00 C ATOM 1950 NZ LYS A 128 -27.482 6.924 2.106 1.00 0.00 N ATOM 0 H LYS A 128 -21.904 6.860 1.295 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.660 6.511 3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -23.109 5.099 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.538 4.252 2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.700 6.686 3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -24.813 6.614 1.570 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -25.599 4.063 2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -26.197 4.984 3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -26.802 5.503 0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -27.913 4.862 1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -28.392 7.144 1.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -27.582 6.999 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -26.760 7.597 1.778 1.00 0.00 H new ATOM 1964 N ASP A 129 -20.410 4.396 2.826 1.00 0.00 N ATOM 1965 CA ASP A 129 -19.423 3.398 3.224 1.00 0.00 C ATOM 1966 C ASP A 129 -18.486 3.954 4.291 1.00 0.00 C ATOM 1967 O ASP A 129 -18.241 3.312 5.313 1.00 0.00 O ATOM 1968 CB ASP A 129 -18.619 2.933 2.006 1.00 0.00 C ATOM 1969 CG ASP A 129 -18.742 1.441 1.767 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -18.409 0.664 2.687 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -19.171 1.050 0.662 1.00 0.00 O ATOM 0 H ASP A 129 -20.374 4.655 1.840 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.953 2.544 3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.962 3.469 1.121 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.569 3.190 2.147 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.962 5.151 4.046 1.00 0.00 N ATOM 1977 CA PHE A 130 -17.051 5.795 4.985 1.00 0.00 C ATOM 1978 C PHE A 130 -17.714 5.985 6.346 1.00 0.00 C ATOM 1979 O PHE A 130 -17.051 5.942 7.382 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.590 7.146 4.436 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.365 7.058 3.571 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -15.442 6.538 2.290 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -14.137 7.495 4.041 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -14.316 6.456 1.491 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -13.009 7.416 3.248 1.00 0.00 C ATOM 1986 CZ PHE A 130 -13.099 6.896 1.971 1.00 0.00 C ATOM 0 H PHE A 130 -18.153 5.695 3.204 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.184 5.147 5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.401 7.590 3.859 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.388 7.818 5.270 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.392 6.192 1.910 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.061 7.902 5.039 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -14.389 6.048 0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -12.058 7.760 3.626 1.00 0.00 H new ATOM 0 HZ PHE A 130 -12.218 6.834 1.349 1.00 0.00 H new ATOM 1996 N GLU A 131 -19.026 6.196 6.334 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.779 6.393 7.567 1.00 0.00 C ATOM 1998 C GLU A 131 -19.873 5.093 8.361 1.00 0.00 C ATOM 1999 O GLU A 131 -19.811 5.100 9.591 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.181 6.920 7.254 1.00 0.00 C ATOM 2001 CG GLU A 131 -21.373 8.386 7.610 1.00 0.00 C ATOM 2002 CD GLU A 131 -22.237 9.121 6.605 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -23.416 8.741 6.444 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -21.736 10.078 5.978 1.00 0.00 O ATOM 0 H GLU A 131 -19.589 6.235 5.485 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.251 7.129 8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.383 6.783 6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.914 6.324 7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -21.828 8.460 8.598 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.399 8.872 7.671 1.00 0.00 H new ATOM 2011 N SER A 132 -20.021 3.981 7.650 1.00 0.00 N ATOM 2012 CA SER A 132 -20.122 2.674 8.289 1.00 0.00 C ATOM 2013 C SER A 132 -18.840 2.337 9.043 1.00 0.00 C ATOM 2014 O SER A 132 -18.869 1.648 10.063 1.00 0.00 O ATOM 2015 CB SER A 132 -20.414 1.593 7.247 1.00 0.00 C ATOM 2016 OG SER A 132 -21.807 1.458 7.027 1.00 0.00 O ATOM 0 H SER A 132 -20.074 3.958 6.632 1.00 0.00 H new ATOM 0 HA SER A 132 -20.944 2.710 9.004 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.918 1.844 6.310 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.002 0.641 7.581 1.00 0.00 H new ATOM 0 HG SER A 132 -21.966 0.762 6.356 1.00 0.00 H new ATOM 2022 N SER A 133 -17.714 2.827 8.533 1.00 0.00 N ATOM 2023 CA SER A 133 -16.421 2.578 9.158 1.00 0.00 C ATOM 2024 C SER A 133 -16.116 3.635 10.215 1.00 0.00 C ATOM 2025 O SER A 133 -15.665 3.316 11.314 1.00 0.00 O ATOM 2026 CB SER A 133 -15.314 2.563 8.102 1.00 0.00 C ATOM 2027 OG SER A 133 -15.658 3.374 6.990 1.00 0.00 O ATOM 0 H SER A 133 -17.672 3.398 7.689 1.00 0.00 H new ATOM 0 HA SER A 133 -16.463 1.603 9.644 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.383 2.920 8.542 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.138 1.540 7.769 1.00 0.00 H new ATOM 0 HG SER A 133 -15.997 4.237 7.307 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.364 4.895 9.874 1.00 0.00 N ATOM 2034 CA GLY A 134 -16.111 5.980 10.804 1.00 0.00 C ATOM 2035 C GLY A 134 -14.811 6.703 10.510 1.00 0.00 C ATOM 2036 O GLY A 134 -14.157 7.212 11.421 1.00 0.00 O ATOM 0 H GLY A 134 -16.736 5.184 8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.936 6.691 10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -16.082 5.585 11.820 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.435 6.748 9.236 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.204 7.413 8.826 1.00 0.00 C ATOM 2042 C LEU A 135 -13.456 8.887 8.525 1.00 0.00 C ATOM 2043 O LEU A 135 -14.562 9.273 8.146 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.613 6.723 7.595 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.243 5.253 7.793 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.930 4.597 6.456 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -11.061 5.124 8.741 1.00 0.00 C ATOM 0 H LEU A 135 -14.965 6.332 8.470 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.492 7.345 9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.331 6.794 6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.721 7.268 7.285 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.096 4.740 8.236 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.669 3.551 6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.804 4.657 5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.093 5.112 5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.812 4.071 8.870 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.202 5.652 8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.321 5.557 9.707 1.00 0.00 H new ATOM 2059 N ASP A 136 -12.424 9.706 8.698 1.00 0.00 N ATOM 2060 CA ASP A 136 -12.534 11.139 8.445 1.00 0.00 C ATOM 2061 C ASP A 136 -12.398 11.440 6.956 1.00 0.00 C ATOM 2062 O ASP A 136 -11.443 11.008 6.310 1.00 0.00 O ATOM 2063 CB ASP A 136 -11.465 11.900 9.230 1.00 0.00 C ATOM 2064 CG ASP A 136 -11.952 12.332 10.600 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -11.812 11.541 11.557 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -12.474 13.460 10.716 1.00 0.00 O ATOM 0 H ASP A 136 -11.502 9.403 9.012 1.00 0.00 H new ATOM 0 HA ASP A 136 -13.520 11.466 8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.583 11.269 9.343 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.158 12.779 8.663 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.358 12.184 6.417 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.344 12.544 5.004 1.00 0.00 C ATOM 2073 C ARG A 137 -12.755 13.936 4.802 1.00 0.00 C ATOM 2074 O ARG A 137 -12.032 14.180 3.838 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.761 12.490 4.430 1.00 0.00 C ATOM 2076 CG ARG A 137 -15.259 11.077 4.167 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.456 10.733 5.039 1.00 0.00 C ATOM 2078 NE ARG A 137 -17.473 11.781 5.012 1.00 0.00 N ATOM 2079 CZ ARG A 137 -18.624 11.715 5.676 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.908 10.654 6.421 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -19.493 12.713 5.598 1.00 0.00 N ATOM 0 H ARG A 137 -14.156 12.549 6.937 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.717 11.824 4.478 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.443 12.984 5.122 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.788 13.055 3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.533 10.977 3.117 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.455 10.366 4.356 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.894 9.794 4.699 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.124 10.577 6.065 1.00 0.00 H new ATOM 0 HE ARG A 137 -17.290 12.613 4.451 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.242 9.884 6.487 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.792 10.609 6.928 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -19.279 13.532 5.029 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.375 12.662 6.107 1.00 0.00 H new ATOM 2095 N SER A 138 -13.069 14.844 5.721 1.00 0.00 N ATOM 2096 CA SER A 138 -12.570 16.212 5.644 1.00 0.00 C ATOM 2097 C SER A 138 -11.047 16.242 5.737 1.00 0.00 C ATOM 2098 O SER A 138 -10.394 17.078 5.112 1.00 0.00 O ATOM 2099 CB SER A 138 -13.178 17.062 6.762 1.00 0.00 C ATOM 2100 OG SER A 138 -12.815 18.425 6.622 1.00 0.00 O ATOM 0 H SER A 138 -13.666 14.657 6.527 1.00 0.00 H new ATOM 0 HA SER A 138 -12.865 16.627 4.680 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.264 16.968 6.745 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.841 16.690 7.730 1.00 0.00 H new ATOM 0 HG SER A 138 -13.217 18.947 7.347 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.490 15.327 6.522 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.044 15.249 6.698 1.00 0.00 C ATOM 2108 C LYS A 139 -8.374 14.673 5.454 1.00 0.00 C ATOM 2109 O LYS A 139 -9.024 14.041 4.623 1.00 0.00 O ATOM 2110 CB LYS A 139 -8.703 14.391 7.918 1.00 0.00 C ATOM 2111 CG LYS A 139 -9.035 15.057 9.242 1.00 0.00 C ATOM 2112 CD LYS A 139 -8.014 14.708 10.313 1.00 0.00 C ATOM 2113 CE LYS A 139 -8.261 15.487 11.594 1.00 0.00 C ATOM 2114 NZ LYS A 139 -7.915 16.928 11.445 1.00 0.00 N ATOM 0 H LYS A 139 -11.017 14.629 7.047 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.668 16.260 6.856 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.243 13.447 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.640 14.152 7.898 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.068 16.138 9.108 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.027 14.745 9.568 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.056 13.639 10.522 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.011 14.921 9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.309 15.393 11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.671 15.054 12.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.935 17.388 12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.963 17.016 11.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.605 17.388 10.818 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.070 14.898 5.335 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.310 14.402 4.193 1.00 0.00 C ATOM 2130 C ASN A 140 -4.825 14.717 4.351 1.00 0.00 C ATOM 2131 O ASN A 140 -4.339 15.733 3.854 1.00 0.00 O ATOM 2132 CB ASN A 140 -6.840 15.014 2.895 1.00 0.00 C ATOM 2133 CG ASN A 140 -6.975 13.990 1.785 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -5.993 13.101 1.678 1.00 0.00 O flip ATOM 2135 ND2 ASN A 140 -7.949 13.997 1.032 1.00 0.00 N flip ATOM 0 H ASN A 140 -6.517 15.420 6.015 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.431 13.320 4.150 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -7.811 15.472 3.083 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -6.169 15.810 2.572 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -8.680 14.698 1.150 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -8.025 13.301 0.290 1.00 0.00 H new ATOM 2142 N ASN A 141 -4.110 13.839 5.047 1.00 0.00 N ATOM 2143 CA ASN A 141 -2.682 14.023 5.271 1.00 0.00 C ATOM 2144 C ASN A 141 -1.865 13.094 4.377 1.00 0.00 C ATOM 2145 O ASN A 141 -1.000 12.357 4.853 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.340 13.770 6.742 1.00 0.00 C ATOM 2147 CG ASN A 141 -1.295 14.734 7.267 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -1.294 15.916 6.921 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -0.399 14.234 8.109 1.00 0.00 N ATOM 0 H ASN A 141 -4.497 12.993 5.465 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.429 15.053 5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.245 13.857 7.343 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.978 12.748 6.857 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.328 14.835 8.497 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.437 13.248 8.368 1.00 0.00 H new ATOM 2156 N TRP A 142 -2.149 13.130 3.079 1.00 0.00 N ATOM 2157 CA TRP A 142 -1.442 12.291 2.119 1.00 0.00 C ATOM 2158 C TRP A 142 -0.064 12.863 1.801 1.00 0.00 C ATOM 2159 O TRP A 142 0.860 12.125 1.456 1.00 0.00 O ATOM 2160 CB TRP A 142 -2.259 12.148 0.833 1.00 0.00 C ATOM 2161 CG TRP A 142 -2.471 13.445 0.112 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.376 14.418 0.426 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.768 13.907 -1.046 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -3.277 15.459 -0.466 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -2.297 15.169 -1.378 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.741 13.379 -1.832 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.834 15.908 -2.465 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 -0.282 14.113 -2.910 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.828 15.365 -3.217 1.00 0.00 C ATOM 0 H TRP A 142 -2.864 13.731 2.668 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.309 11.306 2.567 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.753 11.449 0.166 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -3.229 11.713 1.075 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -4.068 14.376 1.254 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.841 16.309 -0.451 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -0.313 12.414 -1.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.254 16.874 -2.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.511 13.714 -3.525 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.447 15.914 -4.065 1.00 0.00 H new ATOM 2180 N ASN A 143 0.071 14.180 1.919 1.00 0.00 N ATOM 2181 CA ASN A 143 1.339 14.846 1.645 1.00 0.00 C ATOM 2182 C ASN A 143 2.434 14.334 2.574 1.00 0.00 C ATOM 2183 O ASN A 143 3.532 13.996 2.130 1.00 0.00 O ATOM 2184 CB ASN A 143 1.189 16.360 1.801 1.00 0.00 C ATOM 2185 CG ASN A 143 0.671 17.023 0.539 1.00 0.00 C ATOM 2186 OD1 ASN A 143 -0.616 16.849 0.264 1.00 0.00 O flip ATOM 2187 ND2 ASN A 143 1.419 17.685 -0.180 1.00 0.00 N flip ATOM 0 H ASN A 143 -0.682 14.807 2.202 1.00 0.00 H new ATOM 0 HA ASN A 143 1.624 14.620 0.617 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.508 16.572 2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.154 16.793 2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 143 2.402 17.793 0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 143 1.056 18.126 -1.025 1.00 0.00 H new ATOM 2194 N ASP A 144 2.130 14.280 3.867 1.00 0.00 N ATOM 2195 CA ASP A 144 3.088 13.810 4.860 1.00 0.00 C ATOM 2196 C ASP A 144 3.233 12.293 4.804 1.00 0.00 C ATOM 2197 O ASP A 144 2.272 11.579 4.517 1.00 0.00 O ATOM 2198 CB ASP A 144 2.654 14.242 6.262 1.00 0.00 C ATOM 2199 CG ASP A 144 3.770 14.107 7.280 1.00 0.00 C ATOM 2200 OD1 ASP A 144 4.351 13.006 7.381 1.00 0.00 O ATOM 2201 OD2 ASP A 144 4.062 15.101 7.976 1.00 0.00 O ATOM 0 H ASP A 144 1.227 14.556 4.251 1.00 0.00 H new ATOM 0 HA ASP A 144 4.056 14.256 4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.317 15.278 6.232 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.803 13.639 6.578 1.00 0.00 H new ATOM 2206 N VAL A 145 4.439 11.808 5.080 1.00 0.00 N ATOM 2207 CA VAL A 145 4.709 10.375 5.061 1.00 0.00 C ATOM 2208 C VAL A 145 5.850 10.019 6.009 1.00 0.00 C ATOM 2209 O VAL A 145 6.848 10.734 6.090 1.00 0.00 O ATOM 2210 CB VAL A 145 5.065 9.887 3.644 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.150 8.370 3.605 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.047 10.397 2.633 1.00 0.00 C ATOM 0 H VAL A 145 5.245 12.386 5.319 1.00 0.00 H new ATOM 0 HA VAL A 145 3.796 9.878 5.389 1.00 0.00 H new ATOM 0 HB VAL A 145 6.043 10.288 3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.402 8.046 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.920 8.031 4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.189 7.944 3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.314 10.043 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.056 10.027 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.041 11.487 2.641 1.00 0.00 H new ATOM 2222 N ASP A 146 5.694 8.910 6.725 1.00 0.00 N ATOM 2223 CA ASP A 146 6.712 8.461 7.669 1.00 0.00 C ATOM 2224 C ASP A 146 7.771 7.616 6.964 1.00 0.00 C ATOM 2225 O ASP A 146 7.609 7.244 5.802 1.00 0.00 O ATOM 2226 CB ASP A 146 6.068 7.658 8.803 1.00 0.00 C ATOM 2227 CG ASP A 146 6.220 8.337 10.150 1.00 0.00 C ATOM 2228 OD1 ASP A 146 7.317 8.865 10.428 1.00 0.00 O ATOM 2229 OD2 ASP A 146 5.241 8.341 10.927 1.00 0.00 O ATOM 0 H ASP A 146 4.874 8.306 6.670 1.00 0.00 H new ATOM 0 HA ASP A 146 7.198 9.341 8.090 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.009 7.516 8.588 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.520 6.667 8.845 1.00 0.00 H new ATOM 2234 N ASP A 147 8.852 7.317 7.677 1.00 0.00 N ATOM 2235 CA ASP A 147 9.936 6.516 7.122 1.00 0.00 C ATOM 2236 C ASP A 147 10.927 6.113 8.208 1.00 0.00 C ATOM 2237 O ASP A 147 11.362 6.944 9.005 1.00 0.00 O ATOM 2238 CB ASP A 147 10.659 7.293 6.020 1.00 0.00 C ATOM 2239 CG ASP A 147 11.410 6.383 5.068 1.00 0.00 C ATOM 2240 OD1 ASP A 147 11.997 5.387 5.539 1.00 0.00 O ATOM 2241 OD2 ASP A 147 11.414 6.668 3.853 1.00 0.00 O ATOM 0 H ASP A 147 9.000 7.618 8.640 1.00 0.00 H new ATOM 0 HA ASP A 147 9.503 5.611 6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.934 7.882 5.459 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.358 7.996 6.474 1.00 0.00 H new ATOM 2246 N PHE A 148 11.279 4.831 8.235 1.00 0.00 N ATOM 2247 CA PHE A 148 12.220 4.316 9.223 1.00 0.00 C ATOM 2248 C PHE A 148 13.501 3.830 8.553 1.00 0.00 C ATOM 2249 O PHE A 148 14.146 2.895 9.029 1.00 0.00 O ATOM 2250 CB PHE A 148 11.583 3.177 10.020 1.00 0.00 C ATOM 2251 CG PHE A 148 10.635 3.646 11.086 1.00 0.00 C ATOM 2252 CD1 PHE A 148 11.047 4.561 12.043 1.00 0.00 C ATOM 2253 CD2 PHE A 148 9.334 3.174 11.134 1.00 0.00 C ATOM 2254 CE1 PHE A 148 10.178 4.996 13.026 1.00 0.00 C ATOM 2255 CE2 PHE A 148 8.460 3.605 12.114 1.00 0.00 C ATOM 2256 CZ PHE A 148 8.883 4.517 13.060 1.00 0.00 C ATOM 0 H PHE A 148 10.926 4.130 7.584 1.00 0.00 H new ATOM 0 HA PHE A 148 12.474 5.128 9.904 1.00 0.00 H new ATOM 0 HB2 PHE A 148 11.049 2.519 9.334 1.00 0.00 H new ATOM 0 HB3 PHE A 148 12.371 2.583 10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 148 12.059 4.938 12.020 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.998 2.460 10.396 1.00 0.00 H new ATOM 0 HE1 PHE A 148 10.511 5.709 13.766 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.448 3.229 12.140 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.202 4.856 13.826 1.00 0.00 H new ATOM 2396 N SER A 157 13.659 13.235 2.844 1.00 0.00 N ATOM 2397 CA SER A 157 13.860 11.799 2.682 1.00 0.00 C ATOM 2398 C SER A 157 13.727 11.394 1.214 1.00 0.00 C ATOM 2399 O SER A 157 12.634 11.067 0.751 1.00 0.00 O ATOM 2400 CB SER A 157 12.852 11.023 3.531 1.00 0.00 C ATOM 2401 OG SER A 157 13.301 9.702 3.776 1.00 0.00 O ATOM 0 HA SER A 157 14.868 11.557 3.018 1.00 0.00 H new ATOM 0 HB2 SER A 157 12.696 11.539 4.478 1.00 0.00 H new ATOM 0 HB3 SER A 157 11.889 10.994 3.022 1.00 0.00 H new ATOM 0 HG SER A 157 12.640 9.228 4.322 1.00 0.00 H new ATOM 2407 N PRO A 158 14.841 11.407 0.464 1.00 0.00 N ATOM 2408 CA PRO A 158 14.840 11.038 -0.957 1.00 0.00 C ATOM 2409 C PRO A 158 14.575 9.551 -1.167 1.00 0.00 C ATOM 2410 O PRO A 158 15.428 8.823 -1.676 1.00 0.00 O ATOM 2411 CB PRO A 158 16.252 11.404 -1.421 1.00 0.00 C ATOM 2412 CG PRO A 158 17.085 11.347 -0.188 1.00 0.00 C ATOM 2413 CD PRO A 158 16.187 11.784 0.936 1.00 0.00 C ATOM 0 HA PRO A 158 14.052 11.548 -1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 158 16.614 10.705 -2.175 1.00 0.00 H new ATOM 0 HB3 PRO A 158 16.276 12.397 -1.869 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.462 10.339 -0.017 1.00 0.00 H new ATOM 0 HG3 PRO A 158 17.953 12.002 -0.272 1.00 0.00 H new ATOM 0 HD2 PRO A 158 16.440 11.283 1.870 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.263 12.856 1.118 1.00 0.00 H new ATOM 2421 N ASN A 159 13.386 9.107 -0.773 1.00 0.00 N ATOM 2422 CA ASN A 159 13.007 7.706 -0.919 1.00 0.00 C ATOM 2423 C ASN A 159 11.626 7.579 -1.554 1.00 0.00 C ATOM 2424 O ASN A 159 11.453 6.884 -2.555 1.00 0.00 O ATOM 2425 CB ASN A 159 13.021 7.008 0.442 1.00 0.00 C ATOM 2426 CG ASN A 159 14.353 6.345 0.738 1.00 0.00 C ATOM 2427 OD1 ASN A 159 14.861 5.561 -0.065 1.00 0.00 O ATOM 2428 ND2 ASN A 159 14.926 6.656 1.894 1.00 0.00 N ATOM 0 H ASN A 159 12.669 9.696 -0.350 1.00 0.00 H new ATOM 0 HA ASN A 159 13.734 7.225 -1.574 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.799 7.735 1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.231 6.258 0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 159 15.823 6.241 2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.470 7.310 2.530 1.00 0.00 H new ATOM 2435 N TRP A 160 10.644 8.256 -0.965 1.00 0.00 N ATOM 2436 CA TRP A 160 9.279 8.219 -1.475 1.00 0.00 C ATOM 2437 C TRP A 160 8.926 9.523 -2.182 1.00 0.00 C ATOM 2438 O TRP A 160 9.043 10.605 -1.606 1.00 0.00 O ATOM 2439 CB TRP A 160 8.292 7.960 -0.334 1.00 0.00 C ATOM 2440 CG TRP A 160 8.384 8.966 0.773 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.118 8.861 1.919 1.00 0.00 C ATOM 2442 CD2 TRP A 160 7.715 10.230 0.838 1.00 0.00 C ATOM 2443 NE1 TRP A 160 8.947 9.982 2.694 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.091 10.839 2.052 1.00 0.00 C ATOM 2445 CE3 TRP A 160 6.836 10.909 -0.010 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 7.617 12.090 2.436 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.367 12.152 0.372 1.00 0.00 C ATOM 2448 CH2 TRP A 160 6.759 12.732 1.585 1.00 0.00 C ATOM 0 H TRP A 160 10.769 8.836 -0.135 1.00 0.00 H new ATOM 0 HA TRP A 160 9.210 7.406 -2.197 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.278 7.962 -0.733 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.472 6.965 0.073 1.00 0.00 H new ATOM 0 HD1 TRP A 160 9.742 8.019 2.179 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.385 10.150 3.600 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.528 10.470 -0.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 7.916 12.538 3.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.687 12.685 -0.276 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.376 13.705 1.854 1.00 0.00 H new ATOM 2459 N SER A 161 8.494 9.413 -3.434 1.00 0.00 N ATOM 2460 CA SER A 161 8.125 10.583 -4.222 1.00 0.00 C ATOM 2461 C SER A 161 6.610 10.674 -4.381 1.00 0.00 C ATOM 2462 O SER A 161 5.883 9.743 -4.036 1.00 0.00 O ATOM 2463 CB SER A 161 8.792 10.530 -5.596 1.00 0.00 C ATOM 2464 OG SER A 161 10.122 10.049 -5.502 1.00 0.00 O ATOM 0 H SER A 161 8.391 8.525 -3.925 1.00 0.00 H new ATOM 0 HA SER A 161 8.471 11.471 -3.693 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.215 9.885 -6.259 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.793 11.525 -6.041 1.00 0.00 H new ATOM 0 HG SER A 161 10.525 10.024 -6.395 1.00 0.00 H new ATOM 2470 N ILE A 162 6.143 11.801 -4.907 1.00 0.00 N ATOM 2471 CA ILE A 162 4.715 12.014 -5.113 1.00 0.00 C ATOM 2472 C ILE A 162 4.354 11.915 -6.591 1.00 0.00 C ATOM 2473 O ILE A 162 5.212 12.068 -7.461 1.00 0.00 O ATOM 2474 CB ILE A 162 4.268 13.387 -4.578 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.795 13.604 -3.159 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.751 13.500 -4.609 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.436 14.956 -2.581 1.00 0.00 C ATOM 0 H ILE A 162 6.732 12.581 -5.198 1.00 0.00 H new ATOM 0 HA ILE A 162 4.195 11.231 -4.560 1.00 0.00 H new ATOM 0 HB ILE A 162 4.684 14.163 -5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.399 12.823 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.880 13.496 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.451 14.476 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.399 13.387 -5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.315 12.718 -3.987 1.00 0.00 H new ATOM 0 HD11 ILE A 162 4.842 15.040 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.855 15.743 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.352 15.060 -2.545 1.00 0.00 H new ATOM 2489 N LEU A 163 3.080 11.661 -6.868 1.00 0.00 N ATOM 2490 CA LEU A 163 2.607 11.544 -8.243 1.00 0.00 C ATOM 2491 C LEU A 163 1.960 12.848 -8.709 1.00 0.00 C ATOM 2492 O LEU A 163 1.173 13.452 -7.980 1.00 0.00 O ATOM 2493 CB LEU A 163 1.604 10.394 -8.361 1.00 0.00 C ATOM 2494 CG LEU A 163 1.510 9.757 -9.749 1.00 0.00 C ATOM 2495 CD1 LEU A 163 1.226 8.267 -9.636 1.00 0.00 C ATOM 2496 CD2 LEU A 163 0.435 10.445 -10.578 1.00 0.00 C ATOM 0 H LEU A 163 2.357 11.532 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 163 3.466 11.337 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.874 9.621 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.617 10.762 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 163 2.468 9.885 -10.252 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.163 7.832 -10.633 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.030 7.785 -9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.282 8.115 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.381 9.980 -11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.528 10.348 -10.077 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.681 11.501 -10.689 1.00 0.00 H new ATOM 2508 N PRO A 164 2.284 13.303 -9.933 1.00 0.00 N ATOM 2509 CA PRO A 164 1.729 14.541 -10.485 1.00 0.00 C ATOM 2510 C PRO A 164 0.280 14.379 -10.932 1.00 0.00 C ATOM 2511 O PRO A 164 -0.294 13.294 -10.830 1.00 0.00 O ATOM 2512 CB PRO A 164 2.631 14.824 -11.685 1.00 0.00 C ATOM 2513 CG PRO A 164 3.104 13.482 -12.123 1.00 0.00 C ATOM 2514 CD PRO A 164 3.216 12.649 -10.874 1.00 0.00 C ATOM 0 HA PRO A 164 1.709 15.345 -9.749 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.085 15.331 -12.481 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.466 15.469 -11.410 1.00 0.00 H new ATOM 0 HG2 PRO A 164 2.405 13.034 -12.829 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.066 13.555 -12.630 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.937 11.612 -11.058 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.235 12.641 -10.488 1.00 0.00 H new ATOM 2522 N GLU A 165 -0.307 15.465 -11.426 1.00 0.00 N ATOM 2523 CA GLU A 165 -1.690 15.443 -11.888 1.00 0.00 C ATOM 2524 C GLU A 165 -1.783 14.885 -13.305 1.00 0.00 C ATOM 2525 O GLU A 165 -2.796 14.297 -13.685 1.00 0.00 O ATOM 2526 CB GLU A 165 -2.286 16.851 -11.841 1.00 0.00 C ATOM 2527 CG GLU A 165 -2.733 17.277 -10.452 1.00 0.00 C ATOM 2528 CD GLU A 165 -2.336 18.702 -10.123 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -2.672 19.609 -10.912 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -1.689 18.911 -9.075 1.00 0.00 O ATOM 0 H GLU A 165 0.154 16.371 -11.516 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.259 14.792 -11.224 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.546 17.562 -12.209 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -3.139 16.898 -12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.816 17.179 -10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.300 16.603 -9.713 1.00 0.00 H new ATOM 2537 N GLU A 166 -0.722 15.076 -14.083 1.00 0.00 N ATOM 2538 CA GLU A 166 -0.687 14.594 -15.460 1.00 0.00 C ATOM 2539 C GLU A 166 -0.661 13.069 -15.504 1.00 0.00 C ATOM 2540 O GLU A 166 -1.173 12.457 -16.442 1.00 0.00 O ATOM 2541 CB GLU A 166 0.535 15.156 -16.187 1.00 0.00 C ATOM 2542 CG GLU A 166 0.324 16.560 -16.734 1.00 0.00 C ATOM 2543 CD GLU A 166 1.333 17.556 -16.195 1.00 0.00 C ATOM 2544 OE1 GLU A 166 1.397 17.727 -14.960 1.00 0.00 O ATOM 2545 OE2 GLU A 166 2.060 18.163 -17.010 1.00 0.00 O ATOM 0 H GLU A 166 0.124 15.561 -13.784 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.591 14.938 -15.961 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.383 15.165 -15.502 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.797 14.490 -17.009 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.389 16.535 -17.822 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.682 16.896 -16.483 1.00 0.00 H new ATOM 2552 N GLU A 167 -0.060 12.461 -14.486 1.00 0.00 N ATOM 2553 CA GLU A 167 0.034 11.007 -14.412 1.00 0.00 C ATOM 2554 C GLU A 167 -1.078 10.425 -13.543 1.00 0.00 C ATOM 2555 O GLU A 167 -1.422 9.250 -13.667 1.00 0.00 O ATOM 2556 CB GLU A 167 1.399 10.592 -13.860 1.00 0.00 C ATOM 2557 CG GLU A 167 2.570 11.236 -14.583 1.00 0.00 C ATOM 2558 CD GLU A 167 2.763 10.687 -15.984 1.00 0.00 C ATOM 2559 OE1 GLU A 167 2.423 9.506 -16.210 1.00 0.00 O ATOM 2560 OE2 GLU A 167 3.253 11.436 -16.853 1.00 0.00 O ATOM 0 H GLU A 167 0.369 12.952 -13.702 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.080 10.612 -15.421 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.448 10.852 -12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.494 9.508 -13.926 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.411 12.313 -14.637 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.481 11.077 -14.006 1.00 0.00 H new ATOM 2567 N ARG A 168 -1.634 11.252 -12.660 1.00 0.00 N ATOM 2568 CA ARG A 168 -2.705 10.813 -11.770 1.00 0.00 C ATOM 2569 C ARG A 168 -3.854 10.190 -12.559 1.00 0.00 C ATOM 2570 O ARG A 168 -4.552 9.304 -12.063 1.00 0.00 O ATOM 2571 CB ARG A 168 -3.218 11.993 -10.939 1.00 0.00 C ATOM 2572 CG ARG A 168 -2.770 11.954 -9.487 1.00 0.00 C ATOM 2573 CD ARG A 168 -3.701 12.757 -8.593 1.00 0.00 C ATOM 2574 NE ARG A 168 -3.031 13.913 -8.002 1.00 0.00 N ATOM 2575 CZ ARG A 168 -3.484 14.566 -6.934 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -4.605 14.183 -6.339 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -2.812 15.608 -6.461 1.00 0.00 N ATOM 0 H ARG A 168 -1.361 12.228 -12.542 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.300 10.054 -11.101 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -2.874 12.923 -11.392 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.307 12.005 -10.974 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -2.737 10.920 -9.143 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -1.757 12.349 -9.407 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.560 13.094 -9.174 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -4.084 12.115 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 168 -2.166 14.239 -8.433 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -5.126 13.383 -6.699 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -4.946 14.688 -5.521 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.950 15.908 -6.916 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -3.158 16.109 -5.643 1.00 0.00 H new ATOM 2591 N ASN A 169 -4.045 10.657 -13.788 1.00 0.00 N ATOM 2592 CA ASN A 169 -5.109 10.144 -14.644 1.00 0.00 C ATOM 2593 C ASN A 169 -4.763 8.754 -15.166 1.00 0.00 C ATOM 2594 O ASN A 169 -3.724 8.557 -15.795 1.00 0.00 O ATOM 2595 CB ASN A 169 -5.354 11.095 -15.816 1.00 0.00 C ATOM 2596 CG ASN A 169 -6.785 11.044 -16.313 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -7.035 10.843 -17.502 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -7.736 11.225 -15.403 1.00 0.00 N ATOM 0 H ASN A 169 -3.477 11.390 -14.214 1.00 0.00 H new ATOM 0 HA ASN A 169 -6.019 10.073 -14.048 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.115 12.113 -15.510 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -4.679 10.841 -16.633 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.718 11.200 -15.679 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.485 11.389 -14.428 1.00 0.00 H new ATOM 2605 N ILE A 170 -5.642 7.792 -14.901 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.429 6.420 -15.346 1.00 0.00 C ATOM 2607 C ILE A 170 -6.724 5.803 -15.863 1.00 0.00 C ATOM 2608 O ILE A 170 -7.815 6.164 -15.422 1.00 0.00 O ATOM 2609 CB ILE A 170 -4.873 5.541 -14.209 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -3.690 6.233 -13.531 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.460 4.179 -14.747 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -3.286 5.592 -12.221 1.00 0.00 C ATOM 0 H ILE A 170 -6.507 7.938 -14.381 1.00 0.00 H new ATOM 0 HA ILE A 170 -4.700 6.459 -16.155 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.657 5.394 -13.466 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -2.837 6.224 -14.209 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -3.944 7.278 -13.352 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.069 3.569 -13.932 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -5.325 3.684 -15.188 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -3.689 4.306 -15.507 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -2.441 6.134 -11.796 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -4.125 5.625 -11.526 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -3.000 4.555 -12.396 1.00 0.00 H new