USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 999 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 20 THR OG1 : rot -173:sc= 0.456 USER MOD Set 1.2: A 117 ASN : amide:sc= -0.308 K(o=0.15,f=-3.3!) USER MOD Set 2.1: A 88 THR OG1 : rot 86:sc= 0.222 USER MOD Set 2.2: A 104 ASN : amide:sc= -0.0697 K(o=0.15,f=-2.7!) USER MOD Set 3.1: A 57 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00476) USER MOD Set 3.2: A 60 SER OG : rot 48:sc= 0.138 USER MOD Set 4.1: A 49 LYS NZ :NH3+ 158:sc= 1.34 (180deg=0.442) USER MOD Set 4.2: A 94 THR OG1 : rot -146:sc= 0.362 USER MOD Set 5.1: A 13 ASN : amide:sc= -2.04 K(o=-2.7,f=-1.9) USER MOD Set 5.2: A 98 HIS : no HD1:sc= -0.701 K(o=-2.7,f=-7.3) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 156:sc= 0.25 (180deg=0.0575) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -3.14! C(o=-3.1!,f=-7.7!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.022) USER MOD Single : A 23 ASN : amide:sc= -0.0245 X(o=-0.024,f=0) USER MOD Single : A 25 THR OG1 : rot -17:sc= 0.277 USER MOD Single : A 37 LYS NZ :NH3+ -146:sc= -1.2 (180deg=-3.15!) USER MOD Single : A 42 TYR OH : rot -75:sc= 0.257 USER MOD Single : A 47 SER OG : rot -16:sc= -0.856 USER MOD Single : A 53 THR OG1 : rot 154:sc= 0.266 USER MOD Single : A 54 SER OG : rot -22:sc= 0.0892 USER MOD Single : A 55 LYS NZ :NH3+ 145:sc= 1.15 (180deg=-0.332) USER MOD Single : A 61 GLN : amide:sc= 0.425 X(o=0.42,f=0) USER MOD Single : A 62 CYS SG : rot -150:sc= 0.63 USER MOD Single : A 66 SER OG : rot 120:sc= 0.42 USER MOD Single : A 68 THR OG1 : rot -117:sc= 0.357 USER MOD Single : A 69 LYS NZ :NH3+ -166:sc= -0.0221 (180deg=-0.245) USER MOD Single : A 78 LYS NZ :NH3+ -136:sc= -1.2 (180deg=-3.46!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -73:sc= 0.705 USER MOD Single : A 83 HIS : no HD1:sc=-0.00411 K(o=-0.0041,f=-1.8) USER MOD Single : A 85 MET CE :methyl -163:sc= -0.038 (180deg=-0.342) USER MOD Single : A 92 SER OG : rot 155:sc= -0.373 USER MOD Single : A 97 SER OG : rot 0:sc= 0.341 USER MOD Single : A 101 HIS : no HD1:sc= 0.119 K(o=0.12,f=-3.5!) USER MOD Single : A 110 ASN : amide:sc= -1.35 K(o=-1.3,f=-0.25) USER MOD Single : A 114 TYR OH : rot 0:sc= 0 USER MOD Single : A 115 CYS SG : rot 180:sc= -0.893 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.444) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 128 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0168) USER MOD Single : A 130 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0176) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 81:sc= 0.249 USER MOD Single : A 137 TYR OH : rot 180:sc= -0.939 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= 0.122 X(o=0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -15.033 10.718 7.141 1.00 0.00 N ATOM 88 CA GLU A 6 -14.401 11.934 6.583 1.00 0.00 C ATOM 89 C GLU A 6 -13.404 12.542 7.586 1.00 0.00 C ATOM 90 O GLU A 6 -12.276 12.874 7.223 1.00 0.00 O ATOM 91 CB GLU A 6 -15.469 12.991 6.210 1.00 0.00 C ATOM 92 CG GLU A 6 -14.907 14.292 5.595 1.00 0.00 C ATOM 93 CD GLU A 6 -15.981 15.366 5.385 1.00 0.00 C ATOM 94 OE1 GLU A 6 -16.764 15.249 4.423 1.00 0.00 O ATOM 95 OE2 GLU A 6 -16.066 16.318 6.194 1.00 0.00 O ATOM 0 HA GLU A 6 -13.864 11.641 5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.170 12.545 5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.037 13.245 7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.127 14.688 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.438 14.062 4.638 1.00 0.00 H new ATOM 102 N GLU A 7 -13.859 12.687 8.848 1.00 0.00 N ATOM 103 CA GLU A 7 -13.047 13.251 9.950 1.00 0.00 C ATOM 104 C GLU A 7 -11.769 12.413 10.196 1.00 0.00 C ATOM 105 O GLU A 7 -10.742 12.938 10.651 1.00 0.00 O ATOM 106 CB GLU A 7 -13.911 13.356 11.236 1.00 0.00 C ATOM 107 CG GLU A 7 -13.262 14.094 12.425 1.00 0.00 C ATOM 108 CD GLU A 7 -12.854 15.548 12.104 1.00 0.00 C ATOM 109 OE1 GLU A 7 -13.726 16.446 12.125 1.00 0.00 O ATOM 110 OE2 GLU A 7 -11.659 15.801 11.827 1.00 0.00 O ATOM 0 H GLU A 7 -14.800 12.417 9.133 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.720 14.251 9.666 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.843 13.862 10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.173 12.348 11.558 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.959 14.098 13.263 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.380 13.541 12.747 1.00 0.00 H new ATOM 117 N LYS A 8 -11.848 11.112 9.865 1.00 0.00 N ATOM 118 CA LYS A 8 -10.691 10.204 9.921 1.00 0.00 C ATOM 119 C LYS A 8 -9.682 10.595 8.830 1.00 0.00 C ATOM 120 O LYS A 8 -8.503 10.776 9.117 1.00 0.00 O ATOM 121 CB LYS A 8 -11.123 8.720 9.753 1.00 0.00 C ATOM 122 CG LYS A 8 -10.003 7.642 9.950 1.00 0.00 C ATOM 123 CD LYS A 8 -9.642 7.332 11.443 1.00 0.00 C ATOM 124 CE LYS A 8 -8.787 8.414 12.136 1.00 0.00 C ATOM 125 NZ LYS A 8 -8.548 8.106 13.564 1.00 0.00 N ATOM 0 H LYS A 8 -12.710 10.664 9.553 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.224 10.299 10.902 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.924 8.515 10.464 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.543 8.597 8.755 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.320 6.717 9.468 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.102 7.977 9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.566 7.202 12.007 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.107 6.383 11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.831 8.505 11.620 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.287 9.379 12.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.970 8.859 13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.458 8.045 14.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.047 7.198 13.644 1.00 0.00 H new ATOM 139 N ILE A 9 -10.198 10.764 7.594 1.00 0.00 N ATOM 140 CA ILE A 9 -9.396 11.073 6.386 1.00 0.00 C ATOM 141 C ILE A 9 -8.605 12.386 6.540 1.00 0.00 C ATOM 142 O ILE A 9 -7.464 12.474 6.094 1.00 0.00 O ATOM 143 CB ILE A 9 -10.308 11.155 5.098 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.102 9.830 4.889 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.498 11.504 3.826 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.260 8.573 4.921 1.00 0.00 C ATOM 0 H ILE A 9 -11.197 10.689 7.402 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.685 10.255 6.269 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.017 11.966 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.868 9.757 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.619 9.880 3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.169 11.549 2.968 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.013 12.471 3.958 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.741 10.738 3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.899 7.703 4.767 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.510 8.617 4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.764 8.492 5.888 1.00 0.00 H new ATOM 158 N LYS A 10 -9.228 13.387 7.175 1.00 0.00 N ATOM 159 CA LYS A 10 -8.627 14.719 7.408 1.00 0.00 C ATOM 160 C LYS A 10 -7.276 14.605 8.152 1.00 0.00 C ATOM 161 O LYS A 10 -6.232 15.038 7.638 1.00 0.00 O ATOM 162 CB LYS A 10 -9.635 15.594 8.202 1.00 0.00 C ATOM 163 CG LYS A 10 -10.957 15.890 7.452 1.00 0.00 C ATOM 164 CD LYS A 10 -12.043 16.513 8.358 1.00 0.00 C ATOM 165 CE LYS A 10 -11.614 17.846 8.999 1.00 0.00 C ATOM 166 NZ LYS A 10 -12.621 18.344 9.971 1.00 0.00 N ATOM 0 H LYS A 10 -10.173 13.300 7.548 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.418 15.191 6.448 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.869 15.094 9.142 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.156 16.540 8.455 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.753 16.567 6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.339 14.964 7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.947 16.675 7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.298 15.805 9.146 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.657 17.714 9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.463 18.592 8.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.159 18.976 10.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.364 18.867 9.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.046 17.539 10.474 1.00 0.00 H new ATOM 180 N SER A 11 -7.316 13.967 9.332 1.00 0.00 N ATOM 181 CA SER A 11 -6.125 13.714 10.163 1.00 0.00 C ATOM 182 C SER A 11 -5.146 12.789 9.421 1.00 0.00 C ATOM 183 O SER A 11 -3.946 13.069 9.319 1.00 0.00 O ATOM 184 CB SER A 11 -6.568 13.073 11.498 1.00 0.00 C ATOM 185 OG SER A 11 -7.528 13.879 12.152 1.00 0.00 O ATOM 0 H SER A 11 -8.180 13.609 9.740 1.00 0.00 H new ATOM 0 HA SER A 11 -5.615 14.655 10.367 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.986 12.084 11.310 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.702 12.936 12.145 1.00 0.00 H new ATOM 0 HG SER A 11 -7.795 13.453 12.993 1.00 0.00 H new ATOM 191 N LEU A 12 -5.703 11.678 8.933 1.00 0.00 N ATOM 192 CA LEU A 12 -4.997 10.635 8.176 1.00 0.00 C ATOM 193 C LEU A 12 -4.112 11.146 7.020 1.00 0.00 C ATOM 194 O LEU A 12 -2.973 10.730 6.900 1.00 0.00 O ATOM 195 CB LEU A 12 -6.063 9.681 7.613 1.00 0.00 C ATOM 196 CG LEU A 12 -5.563 8.396 6.927 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.797 7.499 7.925 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.740 7.662 6.263 1.00 0.00 C ATOM 0 H LEU A 12 -6.694 11.470 9.057 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.306 10.151 8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.724 9.393 8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.667 10.235 6.894 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.855 8.662 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.455 6.598 7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.938 8.043 8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.458 7.222 8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.377 6.755 5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.479 7.400 7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.199 8.311 5.517 1.00 0.00 H new ATOM 210 N ASN A 13 -4.655 12.028 6.171 1.00 0.00 N ATOM 211 CA ASN A 13 -3.952 12.507 4.955 1.00 0.00 C ATOM 212 C ASN A 13 -2.798 13.443 5.323 1.00 0.00 C ATOM 213 O ASN A 13 -1.808 13.526 4.596 1.00 0.00 O ATOM 214 CB ASN A 13 -4.928 13.196 3.961 1.00 0.00 C ATOM 215 CG ASN A 13 -5.781 12.217 3.137 1.00 0.00 C ATOM 216 OD1 ASN A 13 -6.019 12.443 1.949 1.00 0.00 O ATOM 217 ND2 ASN A 13 -6.284 11.147 3.749 1.00 0.00 N ATOM 0 H ASN A 13 -5.583 12.431 6.298 1.00 0.00 H new ATOM 0 HA ASN A 13 -3.537 11.633 4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.591 13.857 4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.353 13.822 3.279 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -6.878 10.497 3.234 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -6.075 10.977 4.733 1.00 0.00 H new ATOM 224 N ARG A 14 -2.931 14.134 6.462 1.00 0.00 N ATOM 225 CA ARG A 14 -1.853 14.973 7.016 1.00 0.00 C ATOM 226 C ARG A 14 -0.622 14.104 7.356 1.00 0.00 C ATOM 227 O ARG A 14 0.512 14.580 7.339 1.00 0.00 O ATOM 228 CB ARG A 14 -2.339 15.755 8.266 1.00 0.00 C ATOM 229 CG ARG A 14 -1.298 16.726 8.898 1.00 0.00 C ATOM 230 CD ARG A 14 -1.036 18.013 8.074 1.00 0.00 C ATOM 231 NE ARG A 14 -0.430 17.764 6.745 1.00 0.00 N ATOM 232 CZ ARG A 14 0.738 18.258 6.312 1.00 0.00 C ATOM 233 NH1 ARG A 14 1.438 19.112 7.050 1.00 0.00 N ATOM 234 NH2 ARG A 14 1.193 17.914 5.117 1.00 0.00 N ATOM 0 H ARG A 14 -3.782 14.130 7.025 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.565 15.704 6.260 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.225 16.328 7.992 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.647 15.036 9.025 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.642 17.010 9.892 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -0.355 16.194 9.027 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.978 18.544 7.939 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -0.379 18.670 8.644 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.948 17.164 6.103 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.089 19.402 7.963 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.325 19.477 6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.655 17.276 4.531 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.081 18.287 4.783 1.00 0.00 H new ATOM 248 N MET A 15 -0.878 12.818 7.661 1.00 0.00 N ATOM 249 CA MET A 15 0.169 11.827 7.915 1.00 0.00 C ATOM 250 C MET A 15 0.640 11.198 6.583 1.00 0.00 C ATOM 251 O MET A 15 1.765 11.445 6.152 1.00 0.00 O ATOM 252 CB MET A 15 -0.364 10.741 8.889 1.00 0.00 C ATOM 253 CG MET A 15 -0.926 11.303 10.204 1.00 0.00 C ATOM 254 SD MET A 15 -1.573 10.024 11.301 1.00 0.00 S ATOM 255 CE MET A 15 -2.294 11.006 12.620 1.00 0.00 C ATOM 0 H MET A 15 -1.823 12.442 7.737 1.00 0.00 H new ATOM 0 HA MET A 15 1.026 12.315 8.379 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.144 10.169 8.387 1.00 0.00 H new ATOM 0 HB3 MET A 15 0.443 10.046 9.119 1.00 0.00 H new ATOM 0 HG2 MET A 15 -0.141 11.854 10.722 1.00 0.00 H new ATOM 0 HG3 MET A 15 -1.720 12.015 9.978 1.00 0.00 H new ATOM 0 HE1 MET A 15 -2.731 10.345 13.369 1.00 0.00 H new ATOM 0 HE2 MET A 15 -1.520 11.618 13.083 1.00 0.00 H new ATOM 0 HE3 MET A 15 -3.070 11.652 12.210 1.00 0.00 H new ATOM 265 N GLN A 16 -0.274 10.471 5.899 1.00 0.00 N ATOM 266 CA GLN A 16 0.054 9.627 4.727 1.00 0.00 C ATOM 267 C GLN A 16 0.510 10.455 3.520 1.00 0.00 C ATOM 268 O GLN A 16 1.541 10.174 2.937 1.00 0.00 O ATOM 269 CB GLN A 16 -1.164 8.794 4.281 1.00 0.00 C ATOM 270 CG GLN A 16 -1.777 7.871 5.340 1.00 0.00 C ATOM 271 CD GLN A 16 -2.931 7.056 4.759 1.00 0.00 C ATOM 272 OE1 GLN A 16 -3.580 7.503 3.836 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.205 5.889 5.298 1.00 0.00 N ATOM 0 H GLN A 16 -1.264 10.454 6.146 1.00 0.00 H new ATOM 0 HA GLN A 16 0.867 8.978 5.052 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.938 9.478 3.933 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.869 8.186 3.426 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.012 7.198 5.727 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.135 8.465 6.181 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.641 5.540 6.073 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.982 5.332 4.941 1.00 0.00 H new ATOM 282 N TYR A 17 -0.324 11.440 3.131 1.00 0.00 N ATOM 283 CA TYR A 17 -0.057 12.268 1.928 1.00 0.00 C ATOM 284 C TYR A 17 1.283 13.017 2.090 1.00 0.00 C ATOM 285 O TYR A 17 2.043 13.120 1.138 1.00 0.00 O ATOM 286 CB TYR A 17 -1.223 13.249 1.607 1.00 0.00 C ATOM 287 CG TYR A 17 -1.018 14.057 0.306 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.363 13.520 -0.940 1.00 0.00 C ATOM 289 CD2 TYR A 17 -0.457 15.342 0.323 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.146 14.231 -2.108 1.00 0.00 C ATOM 291 CE2 TYR A 17 -0.245 16.051 -0.843 1.00 0.00 C ATOM 292 CZ TYR A 17 -0.590 15.494 -2.054 1.00 0.00 C ATOM 293 OH TYR A 17 -0.364 16.195 -3.221 1.00 0.00 O ATOM 0 H TYR A 17 -1.183 11.684 3.625 1.00 0.00 H new ATOM 0 HA TYR A 17 0.016 11.596 1.073 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.151 12.683 1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.342 13.943 2.440 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.805 12.536 -0.991 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -0.185 15.787 1.269 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.411 13.798 -3.061 1.00 0.00 H new ATOM 0 HE2 TYR A 17 0.190 17.039 -0.805 1.00 0.00 H new ATOM 0 HH TYR A 17 0.031 17.066 -3.008 1.00 0.00 H new ATOM 303 N GLU A 18 1.546 13.526 3.316 1.00 0.00 N ATOM 304 CA GLU A 18 2.838 14.159 3.676 1.00 0.00 C ATOM 305 C GLU A 18 4.022 13.163 3.545 1.00 0.00 C ATOM 306 O GLU A 18 5.106 13.531 3.081 1.00 0.00 O ATOM 307 CB GLU A 18 2.769 14.702 5.125 1.00 0.00 C ATOM 308 CG GLU A 18 4.031 15.448 5.605 1.00 0.00 C ATOM 309 CD GLU A 18 4.012 15.753 7.110 1.00 0.00 C ATOM 310 OE1 GLU A 18 3.439 16.784 7.519 1.00 0.00 O ATOM 311 OE2 GLU A 18 4.573 14.961 7.894 1.00 0.00 O ATOM 0 H GLU A 18 0.872 13.510 4.081 1.00 0.00 H new ATOM 0 HA GLU A 18 3.013 14.980 2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.916 15.376 5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.580 13.868 5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.911 14.848 5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.127 16.382 5.052 1.00 0.00 H new ATOM 318 N VAL A 19 3.782 11.905 3.961 1.00 0.00 N ATOM 319 CA VAL A 19 4.795 10.825 3.896 1.00 0.00 C ATOM 320 C VAL A 19 5.142 10.525 2.419 1.00 0.00 C ATOM 321 O VAL A 19 6.258 10.783 1.972 1.00 0.00 O ATOM 322 CB VAL A 19 4.313 9.513 4.648 1.00 0.00 C ATOM 323 CG1 VAL A 19 5.149 8.282 4.252 1.00 0.00 C ATOM 324 CG2 VAL A 19 4.355 9.687 6.182 1.00 0.00 C ATOM 0 H VAL A 19 2.888 11.606 4.350 1.00 0.00 H new ATOM 0 HA VAL A 19 5.692 11.168 4.411 1.00 0.00 H new ATOM 0 HB VAL A 19 3.281 9.348 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.785 7.407 4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.060 8.112 3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.195 8.455 4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.018 8.768 6.662 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.376 9.907 6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.701 10.509 6.473 1.00 0.00 H new ATOM 334 N THR A 20 4.133 10.066 1.671 1.00 0.00 N ATOM 335 CA THR A 20 4.252 9.635 0.266 1.00 0.00 C ATOM 336 C THR A 20 4.596 10.825 -0.677 1.00 0.00 C ATOM 337 O THR A 20 4.990 10.619 -1.831 1.00 0.00 O ATOM 338 CB THR A 20 2.920 8.924 -0.171 1.00 0.00 C ATOM 339 OG1 THR A 20 2.527 7.986 0.850 1.00 0.00 O ATOM 340 CG2 THR A 20 3.050 8.169 -1.509 1.00 0.00 C ATOM 0 H THR A 20 3.183 9.980 2.032 1.00 0.00 H new ATOM 0 HA THR A 20 5.078 8.929 0.185 1.00 0.00 H new ATOM 0 HB THR A 20 2.172 9.705 -0.306 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.764 7.458 0.533 1.00 0.00 H new ATOM 0 HG21 THR A 20 2.098 7.700 -1.756 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.324 8.870 -2.297 1.00 0.00 H new ATOM 0 HG23 THR A 20 3.820 7.403 -1.421 1.00 0.00 H new ATOM 348 N GLN A 21 4.470 12.067 -0.161 1.00 0.00 N ATOM 349 CA GLN A 21 4.875 13.296 -0.882 1.00 0.00 C ATOM 350 C GLN A 21 6.383 13.267 -1.218 1.00 0.00 C ATOM 351 O GLN A 21 6.792 13.674 -2.308 1.00 0.00 O ATOM 352 CB GLN A 21 4.518 14.546 -0.036 1.00 0.00 C ATOM 353 CG GLN A 21 4.869 15.904 -0.667 1.00 0.00 C ATOM 354 CD GLN A 21 4.410 17.086 0.185 1.00 0.00 C ATOM 355 OE1 GLN A 21 3.310 17.611 0.005 1.00 0.00 O ATOM 356 NE2 GLN A 21 5.233 17.489 1.143 1.00 0.00 N ATOM 0 H GLN A 21 4.085 12.247 0.766 1.00 0.00 H new ATOM 0 HA GLN A 21 4.329 13.345 -1.824 1.00 0.00 H new ATOM 0 HB2 GLN A 21 3.448 14.528 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.029 14.470 0.924 1.00 0.00 H new ATOM 0 HG2 GLN A 21 5.947 15.964 -0.814 1.00 0.00 H new ATOM 0 HG3 GLN A 21 4.409 15.972 -1.653 1.00 0.00 H new ATOM 0 HE21 GLN A 21 6.137 17.032 1.265 1.00 0.00 H new ATOM 0 HE22 GLN A 21 4.962 18.256 1.759 1.00 0.00 H new ATOM 365 N ASN A 22 7.193 12.741 -0.280 1.00 0.00 N ATOM 366 CA ASN A 22 8.657 12.614 -0.454 1.00 0.00 C ATOM 367 C ASN A 22 9.125 11.239 0.083 1.00 0.00 C ATOM 368 O ASN A 22 10.270 11.078 0.518 1.00 0.00 O ATOM 369 CB ASN A 22 9.374 13.813 0.250 1.00 0.00 C ATOM 370 CG ASN A 22 10.841 14.000 -0.170 1.00 0.00 C ATOM 371 OD1 ASN A 22 11.134 14.677 -1.155 1.00 0.00 O ATOM 372 ND2 ASN A 22 11.773 13.411 0.571 1.00 0.00 N ATOM 0 H ASN A 22 6.855 12.393 0.617 1.00 0.00 H new ATOM 0 HA ASN A 22 8.921 12.655 -1.511 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.825 14.729 0.032 1.00 0.00 H new ATOM 0 HB3 ASN A 22 9.332 13.665 1.329 1.00 0.00 H new ATOM 0 HD21 ASN A 22 12.758 13.515 0.328 1.00 0.00 H new ATOM 0 HD22 ASN A 22 11.503 12.855 1.383 1.00 0.00 H new ATOM 379 N ASN A 23 8.197 10.244 0.025 1.00 0.00 N ATOM 380 CA ASN A 23 8.419 8.815 0.405 1.00 0.00 C ATOM 381 C ASN A 23 9.106 8.652 1.786 1.00 0.00 C ATOM 382 O ASN A 23 9.800 7.656 2.032 1.00 0.00 O ATOM 383 CB ASN A 23 9.162 8.018 -0.726 1.00 0.00 C ATOM 384 CG ASN A 23 10.645 8.377 -0.958 1.00 0.00 C ATOM 385 OD1 ASN A 23 11.551 7.766 -0.383 1.00 0.00 O ATOM 386 ND2 ASN A 23 10.904 9.363 -1.812 1.00 0.00 N ATOM 0 H ASN A 23 7.245 10.417 -0.297 1.00 0.00 H new ATOM 0 HA ASN A 23 7.429 8.372 0.513 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.100 6.955 -0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 23 8.623 8.170 -1.661 1.00 0.00 H new ATOM 0 HD21 ASN A 23 11.869 9.630 -2.005 1.00 0.00 H new ATOM 0 HD22 ASN A 23 10.137 9.852 -2.274 1.00 0.00 H new ATOM 393 N GLY A 24 8.833 9.607 2.704 1.00 0.00 N ATOM 394 CA GLY A 24 9.506 9.683 4.002 1.00 0.00 C ATOM 395 C GLY A 24 9.073 8.597 4.964 1.00 0.00 C ATOM 396 O GLY A 24 8.204 7.785 4.651 1.00 0.00 O ATOM 0 H GLY A 24 8.140 10.341 2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.583 9.616 3.850 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.307 10.657 4.450 1.00 0.00 H new ATOM 400 N THR A 25 9.698 8.568 6.139 1.00 0.00 N ATOM 401 CA THR A 25 9.338 7.629 7.201 1.00 0.00 C ATOM 402 C THR A 25 8.348 8.312 8.152 1.00 0.00 C ATOM 403 O THR A 25 8.536 9.483 8.522 1.00 0.00 O ATOM 404 CB THR A 25 10.600 7.155 7.989 1.00 0.00 C ATOM 405 OG1 THR A 25 11.587 6.687 7.061 1.00 0.00 O ATOM 406 CG2 THR A 25 10.277 6.033 9.001 1.00 0.00 C ATOM 0 H THR A 25 10.467 9.193 6.382 1.00 0.00 H new ATOM 0 HA THR A 25 8.879 6.748 6.753 1.00 0.00 H new ATOM 0 HB THR A 25 10.974 8.008 8.555 1.00 0.00 H new ATOM 0 HG1 THR A 25 11.166 6.519 6.192 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.188 5.740 9.522 1.00 0.00 H new ATOM 0 HG22 THR A 25 9.546 6.395 9.724 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.869 5.172 8.472 1.00 0.00 H new ATOM 414 N GLU A 26 7.294 7.585 8.517 1.00 0.00 N ATOM 415 CA GLU A 26 6.338 8.010 9.546 1.00 0.00 C ATOM 416 C GLU A 26 6.996 7.859 10.942 1.00 0.00 C ATOM 417 O GLU A 26 7.789 6.927 11.139 1.00 0.00 O ATOM 418 CB GLU A 26 5.002 7.193 9.452 1.00 0.00 C ATOM 419 CG GLU A 26 5.109 5.646 9.558 1.00 0.00 C ATOM 420 CD GLU A 26 5.780 4.964 8.343 1.00 0.00 C ATOM 421 OE1 GLU A 26 5.296 5.146 7.208 1.00 0.00 O ATOM 422 OE2 GLU A 26 6.804 4.268 8.511 1.00 0.00 O ATOM 0 H GLU A 26 7.075 6.678 8.106 1.00 0.00 H new ATOM 0 HA GLU A 26 6.079 9.057 9.386 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.336 7.541 10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.524 7.435 8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.672 5.394 10.457 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.108 5.233 9.683 1.00 0.00 H new ATOM 429 N PRO A 27 6.705 8.797 11.912 1.00 0.00 N ATOM 430 CA PRO A 27 7.359 8.833 13.249 1.00 0.00 C ATOM 431 C PRO A 27 7.332 7.474 13.996 1.00 0.00 C ATOM 432 O PRO A 27 6.279 6.826 14.068 1.00 0.00 O ATOM 433 CB PRO A 27 6.567 9.934 14.027 1.00 0.00 C ATOM 434 CG PRO A 27 5.347 10.204 13.198 1.00 0.00 C ATOM 435 CD PRO A 27 5.740 9.912 11.772 1.00 0.00 C ATOM 0 HA PRO A 27 8.423 9.050 13.159 1.00 0.00 H new ATOM 0 HB2 PRO A 27 6.296 9.592 15.026 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.166 10.836 14.151 1.00 0.00 H new ATOM 0 HG2 PRO A 27 4.515 9.572 13.511 1.00 0.00 H new ATOM 0 HG3 PRO A 27 5.021 11.238 13.309 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.879 9.627 11.167 1.00 0.00 H new ATOM 0 HD3 PRO A 27 6.193 10.780 11.293 1.00 0.00 H new ATOM 598 N LYS A 37 1.701 -7.129 14.701 1.00 0.00 N ATOM 599 CA LYS A 37 2.335 -8.343 14.139 1.00 0.00 C ATOM 600 C LYS A 37 1.259 -9.357 13.717 1.00 0.00 C ATOM 601 O LYS A 37 1.519 -10.559 13.608 1.00 0.00 O ATOM 602 CB LYS A 37 3.340 -8.943 15.179 1.00 0.00 C ATOM 603 CG LYS A 37 4.614 -9.565 14.557 1.00 0.00 C ATOM 604 CD LYS A 37 5.494 -8.538 13.785 1.00 0.00 C ATOM 605 CE LYS A 37 6.267 -7.547 14.693 1.00 0.00 C ATOM 606 NZ LYS A 37 5.396 -6.626 15.475 1.00 0.00 N ATOM 0 HA LYS A 37 2.901 -8.084 13.244 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.637 -8.157 15.873 1.00 0.00 H new ATOM 0 HB3 LYS A 37 2.826 -9.707 15.763 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.210 -10.020 15.348 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.323 -10.366 13.877 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.210 -9.082 13.169 1.00 0.00 H new ATOM 0 HD3 LYS A 37 4.857 -7.970 13.107 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.889 -8.115 15.385 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.940 -6.954 14.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 5.868 -5.705 15.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.491 -6.499 14.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.220 -7.031 16.417 1.00 0.00 H new ATOM 620 N GLU A 38 0.057 -8.836 13.452 1.00 0.00 N ATOM 621 CA GLU A 38 -1.103 -9.633 13.028 1.00 0.00 C ATOM 622 C GLU A 38 -1.029 -9.894 11.517 1.00 0.00 C ATOM 623 O GLU A 38 -0.369 -9.154 10.777 1.00 0.00 O ATOM 624 CB GLU A 38 -2.426 -8.907 13.410 1.00 0.00 C ATOM 625 CG GLU A 38 -2.699 -8.773 14.931 1.00 0.00 C ATOM 626 CD GLU A 38 -1.658 -7.934 15.703 1.00 0.00 C ATOM 627 OE1 GLU A 38 -1.684 -6.688 15.598 1.00 0.00 O ATOM 628 OE2 GLU A 38 -0.800 -8.515 16.400 1.00 0.00 O ATOM 0 H GLU A 38 -0.142 -7.838 13.526 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.089 -10.593 13.544 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.412 -7.909 12.972 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.259 -9.443 12.955 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.683 -8.325 15.071 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.738 -9.771 15.368 1.00 0.00 H new ATOM 635 N GLU A 39 -1.741 -10.931 11.068 1.00 0.00 N ATOM 636 CA GLU A 39 -1.682 -11.417 9.683 1.00 0.00 C ATOM 637 C GLU A 39 -3.084 -11.340 9.046 1.00 0.00 C ATOM 638 O GLU A 39 -4.106 -11.401 9.742 1.00 0.00 O ATOM 639 CB GLU A 39 -1.091 -12.858 9.652 1.00 0.00 C ATOM 640 CG GLU A 39 -1.887 -13.890 10.463 1.00 0.00 C ATOM 641 CD GLU A 39 -1.201 -15.262 10.589 1.00 0.00 C ATOM 642 OE1 GLU A 39 -1.049 -15.954 9.566 1.00 0.00 O ATOM 643 OE2 GLU A 39 -0.843 -15.674 11.720 1.00 0.00 O ATOM 0 H GLU A 39 -2.380 -11.463 11.659 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.020 -10.785 9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.036 -13.192 8.616 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.069 -12.826 10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.063 -13.492 11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.863 -14.026 9.997 1.00 0.00 H new ATOM 650 N GLY A 40 -3.106 -11.232 7.718 1.00 0.00 N ATOM 651 CA GLY A 40 -4.310 -10.884 6.969 1.00 0.00 C ATOM 652 C GLY A 40 -3.960 -9.972 5.807 1.00 0.00 C ATOM 653 O GLY A 40 -3.002 -10.255 5.085 1.00 0.00 O ATOM 0 H GLY A 40 -2.286 -11.384 7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.791 -11.789 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.025 -10.390 7.626 1.00 0.00 H new ATOM 657 N LEU A 41 -4.690 -8.854 5.644 1.00 0.00 N ATOM 658 CA LEU A 41 -4.461 -7.890 4.541 1.00 0.00 C ATOM 659 C LEU A 41 -3.739 -6.634 5.037 1.00 0.00 C ATOM 660 O LEU A 41 -3.639 -6.388 6.239 1.00 0.00 O ATOM 661 CB LEU A 41 -5.813 -7.483 3.881 1.00 0.00 C ATOM 662 CG LEU A 41 -6.477 -8.573 2.989 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.901 -8.195 2.565 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.623 -8.880 1.747 1.00 0.00 C ATOM 0 H LEU A 41 -5.453 -8.590 6.267 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.830 -8.384 3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.514 -7.207 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.648 -6.593 3.274 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.540 -9.471 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.319 -8.988 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.521 -8.063 3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.877 -7.265 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.116 -9.645 1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.505 -7.973 1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.643 -9.240 2.059 1.00 0.00 H new ATOM 676 N TYR A 42 -3.229 -5.856 4.071 1.00 0.00 N ATOM 677 CA TYR A 42 -2.816 -4.465 4.278 1.00 0.00 C ATOM 678 C TYR A 42 -3.569 -3.629 3.234 1.00 0.00 C ATOM 679 O TYR A 42 -3.534 -3.930 2.026 1.00 0.00 O ATOM 680 CB TYR A 42 -1.270 -4.260 4.203 1.00 0.00 C ATOM 681 CG TYR A 42 -0.609 -4.541 2.841 1.00 0.00 C ATOM 682 CD1 TYR A 42 -0.182 -5.817 2.496 1.00 0.00 C ATOM 683 CD2 TYR A 42 -0.410 -3.517 1.906 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.415 -6.061 1.281 1.00 0.00 C ATOM 685 CE2 TYR A 42 0.182 -3.760 0.687 1.00 0.00 C ATOM 686 CZ TYR A 42 0.591 -5.034 0.381 1.00 0.00 C ATOM 687 OH TYR A 42 1.191 -5.291 -0.828 1.00 0.00 O ATOM 0 H TYR A 42 -3.091 -6.181 3.114 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.069 -4.147 5.289 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.047 -3.231 4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.803 -4.903 4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.321 -6.630 3.193 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.728 -2.514 2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.746 -7.059 1.033 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.323 -2.957 -0.021 1.00 0.00 H new ATOM 0 HH TYR A 42 2.156 -5.398 -0.698 1.00 0.00 H new ATOM 697 N VAL A 43 -4.315 -2.632 3.712 1.00 0.00 N ATOM 698 CA VAL A 43 -5.213 -1.810 2.883 1.00 0.00 C ATOM 699 C VAL A 43 -4.863 -0.336 3.082 1.00 0.00 C ATOM 700 O VAL A 43 -4.316 0.020 4.129 1.00 0.00 O ATOM 701 CB VAL A 43 -6.733 -2.085 3.244 1.00 0.00 C ATOM 702 CG1 VAL A 43 -7.056 -3.604 3.178 1.00 0.00 C ATOM 703 CG2 VAL A 43 -7.125 -1.493 4.626 1.00 0.00 C ATOM 0 H VAL A 43 -4.316 -2.365 4.697 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.077 -2.076 1.835 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.336 -1.573 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.104 -3.764 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.864 -3.973 2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.426 -4.141 3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.174 -1.707 4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.506 -1.942 5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.970 -0.414 4.617 1.00 0.00 H new ATOM 713 N ASP A 44 -5.170 0.525 2.095 1.00 0.00 N ATOM 714 CA ASP A 44 -4.924 1.967 2.244 1.00 0.00 C ATOM 715 C ASP A 44 -6.086 2.551 3.059 1.00 0.00 C ATOM 716 O ASP A 44 -7.242 2.519 2.616 1.00 0.00 O ATOM 717 CB ASP A 44 -4.764 2.694 0.884 1.00 0.00 C ATOM 718 CG ASP A 44 -3.996 4.039 0.978 1.00 0.00 C ATOM 719 OD1 ASP A 44 -4.151 4.778 1.987 1.00 0.00 O ATOM 720 OD2 ASP A 44 -3.268 4.373 0.019 1.00 0.00 O ATOM 0 H ASP A 44 -5.581 0.253 1.202 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.976 2.118 2.760 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.241 2.036 0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.752 2.880 0.464 1.00 0.00 H new ATOM 725 N ILE A 45 -5.744 3.037 4.262 1.00 0.00 N ATOM 726 CA ILE A 45 -6.713 3.493 5.296 1.00 0.00 C ATOM 727 C ILE A 45 -7.746 4.511 4.746 1.00 0.00 C ATOM 728 O ILE A 45 -8.875 4.583 5.242 1.00 0.00 O ATOM 729 CB ILE A 45 -5.977 4.133 6.544 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.695 3.338 6.914 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.921 4.253 7.778 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.859 3.921 8.038 1.00 0.00 C ATOM 0 H ILE A 45 -4.772 3.130 4.558 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.248 2.596 5.607 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.682 5.141 6.253 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.986 2.325 7.191 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.070 3.259 6.025 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.376 4.697 8.611 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.773 4.884 7.524 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.275 3.262 8.063 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.990 3.286 8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.528 4.922 7.763 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.458 3.974 8.947 1.00 0.00 H new ATOM 744 N VAL A 46 -7.335 5.288 3.718 1.00 0.00 N ATOM 745 CA VAL A 46 -8.172 6.352 3.102 1.00 0.00 C ATOM 746 C VAL A 46 -9.493 5.841 2.492 1.00 0.00 C ATOM 747 O VAL A 46 -10.448 6.612 2.338 1.00 0.00 O ATOM 748 CB VAL A 46 -7.382 7.131 1.994 1.00 0.00 C ATOM 749 CG1 VAL A 46 -6.220 7.943 2.606 1.00 0.00 C ATOM 750 CG2 VAL A 46 -6.885 6.154 0.895 1.00 0.00 C ATOM 0 H VAL A 46 -6.414 5.198 3.289 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.425 7.014 3.930 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.059 7.845 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -5.690 8.473 1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -6.617 8.663 3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.532 7.267 3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.339 6.710 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.227 5.408 1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.740 5.656 0.437 1.00 0.00 H new ATOM 760 N SER A 47 -9.538 4.559 2.135 1.00 0.00 N ATOM 761 CA SER A 47 -10.684 3.976 1.411 1.00 0.00 C ATOM 762 C SER A 47 -10.979 2.541 1.870 1.00 0.00 C ATOM 763 O SER A 47 -12.052 2.010 1.560 1.00 0.00 O ATOM 764 CB SER A 47 -10.385 4.015 -0.110 1.00 0.00 C ATOM 765 OG SER A 47 -11.463 3.514 -0.892 1.00 0.00 O ATOM 0 H SER A 47 -8.791 3.893 2.334 1.00 0.00 H new ATOM 0 HA SER A 47 -11.574 4.565 1.630 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.171 5.041 -0.408 1.00 0.00 H new ATOM 0 HB3 SER A 47 -9.489 3.430 -0.316 1.00 0.00 H new ATOM 0 HG SER A 47 -12.075 3.007 -0.319 1.00 0.00 H new ATOM 771 N GLY A 48 -10.037 1.920 2.607 1.00 0.00 N ATOM 772 CA GLY A 48 -10.153 0.508 2.990 1.00 0.00 C ATOM 773 C GLY A 48 -10.047 -0.428 1.794 1.00 0.00 C ATOM 774 O GLY A 48 -10.705 -1.473 1.746 1.00 0.00 O ATOM 0 H GLY A 48 -9.191 2.377 2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.371 0.264 3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.108 0.347 3.490 1.00 0.00 H new ATOM 778 N LYS A 49 -9.203 -0.031 0.822 1.00 0.00 N ATOM 779 CA LYS A 49 -9.007 -0.771 -0.436 1.00 0.00 C ATOM 780 C LYS A 49 -7.837 -1.764 -0.286 1.00 0.00 C ATOM 781 O LYS A 49 -6.706 -1.333 -0.022 1.00 0.00 O ATOM 782 CB LYS A 49 -8.754 0.207 -1.623 1.00 0.00 C ATOM 783 CG LYS A 49 -10.014 0.927 -2.153 1.00 0.00 C ATOM 784 CD LYS A 49 -11.083 -0.067 -2.668 1.00 0.00 C ATOM 785 CE LYS A 49 -12.305 0.631 -3.284 1.00 0.00 C ATOM 786 NZ LYS A 49 -11.947 1.473 -4.459 1.00 0.00 N ATOM 0 H LYS A 49 -8.637 0.815 0.889 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.916 -1.331 -0.655 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.030 0.958 -1.308 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.300 -0.350 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.442 1.539 -1.359 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.731 1.604 -2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.632 -0.723 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.410 -0.699 -1.843 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.034 -0.120 -3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.784 1.253 -2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.789 1.616 -5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.594 2.395 -4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.208 0.997 -5.015 1.00 0.00 H new ATOM 800 N PRO A 50 -8.099 -3.110 -0.411 1.00 0.00 N ATOM 801 CA PRO A 50 -7.041 -4.148 -0.383 1.00 0.00 C ATOM 802 C PRO A 50 -5.969 -3.898 -1.464 1.00 0.00 C ATOM 803 O PRO A 50 -6.282 -3.786 -2.658 1.00 0.00 O ATOM 804 CB PRO A 50 -7.817 -5.477 -0.619 1.00 0.00 C ATOM 805 CG PRO A 50 -9.119 -5.044 -1.227 1.00 0.00 C ATOM 806 CD PRO A 50 -9.443 -3.730 -0.563 1.00 0.00 C ATOM 0 HA PRO A 50 -6.485 -4.157 0.554 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.270 -6.144 -1.285 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.974 -6.017 0.315 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.031 -4.929 -2.307 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.902 -5.780 -1.048 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.106 -3.118 -1.175 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.937 -3.871 0.399 1.00 0.00 H new ATOM 814 N LEU A 51 -4.712 -3.773 -1.016 1.00 0.00 N ATOM 815 CA LEU A 51 -3.561 -3.529 -1.898 1.00 0.00 C ATOM 816 C LEU A 51 -2.782 -4.832 -2.095 1.00 0.00 C ATOM 817 O LEU A 51 -2.187 -5.031 -3.147 1.00 0.00 O ATOM 818 CB LEU A 51 -2.679 -2.400 -1.305 1.00 0.00 C ATOM 819 CG LEU A 51 -3.425 -1.048 -1.064 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.481 0.013 -0.471 1.00 0.00 C ATOM 821 CD2 LEU A 51 -4.123 -0.551 -2.360 1.00 0.00 C ATOM 0 H LEU A 51 -4.464 -3.838 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.900 -3.197 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.261 -2.743 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.840 -2.222 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.209 -1.224 -0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.030 0.942 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.089 -0.341 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.655 0.191 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.633 0.391 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.377 -0.401 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.849 -1.294 -2.690 1.00 0.00 H new ATOM 833 N PHE A 52 -2.752 -5.662 -1.032 1.00 0.00 N ATOM 834 CA PHE A 52 -2.398 -7.106 -1.093 1.00 0.00 C ATOM 835 C PHE A 52 -2.483 -7.686 0.330 1.00 0.00 C ATOM 836 O PHE A 52 -2.859 -6.975 1.276 1.00 0.00 O ATOM 837 CB PHE A 52 -1.009 -7.414 -1.772 1.00 0.00 C ATOM 838 CG PHE A 52 -0.915 -8.819 -2.388 1.00 0.00 C ATOM 839 CD1 PHE A 52 -1.705 -9.163 -3.478 1.00 0.00 C ATOM 840 CD2 PHE A 52 -0.070 -9.799 -1.870 1.00 0.00 C ATOM 841 CE1 PHE A 52 -1.659 -10.423 -4.028 1.00 0.00 C ATOM 842 CE2 PHE A 52 -0.024 -11.065 -2.432 1.00 0.00 C ATOM 843 CZ PHE A 52 -0.822 -11.377 -3.504 1.00 0.00 C ATOM 0 H PHE A 52 -2.976 -5.348 -0.088 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.119 -7.594 -1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -0.824 -6.674 -2.550 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -0.219 -7.300 -1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.370 -8.425 -3.903 1.00 0.00 H new ATOM 0 HD2 PHE A 52 0.556 -9.569 -1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.284 -10.663 -4.876 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.643 -11.810 -2.024 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.792 -12.368 -3.933 1.00 0.00 H new ATOM 853 N THR A 53 -2.189 -8.982 0.468 1.00 0.00 N ATOM 854 CA THR A 53 -2.054 -9.643 1.765 1.00 0.00 C ATOM 855 C THR A 53 -0.612 -9.523 2.309 1.00 0.00 C ATOM 856 O THR A 53 0.366 -9.459 1.550 1.00 0.00 O ATOM 857 CB THR A 53 -2.458 -11.151 1.675 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.307 -11.788 2.950 1.00 0.00 O ATOM 859 CG2 THR A 53 -1.639 -11.922 0.634 1.00 0.00 C ATOM 0 H THR A 53 -2.037 -9.605 -0.325 1.00 0.00 H new ATOM 0 HA THR A 53 -2.731 -9.138 2.454 1.00 0.00 H new ATOM 0 HB THR A 53 -3.502 -11.171 1.363 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.922 -12.548 3.011 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.962 -12.963 0.615 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.790 -11.477 -0.350 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.582 -11.875 0.895 1.00 0.00 H new ATOM 867 N SER A 54 -0.522 -9.483 3.647 1.00 0.00 N ATOM 868 CA SER A 54 0.737 -9.551 4.420 1.00 0.00 C ATOM 869 C SER A 54 1.473 -10.904 4.215 1.00 0.00 C ATOM 870 O SER A 54 2.620 -11.055 4.619 1.00 0.00 O ATOM 871 CB SER A 54 0.437 -9.305 5.925 1.00 0.00 C ATOM 872 OG SER A 54 1.630 -9.143 6.684 1.00 0.00 O ATOM 0 H SER A 54 -1.346 -9.400 4.243 1.00 0.00 H new ATOM 0 HA SER A 54 1.405 -8.771 4.053 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.184 -8.416 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.136 -10.143 6.323 1.00 0.00 H new ATOM 0 HG SER A 54 2.379 -9.558 6.208 1.00 0.00 H new ATOM 878 N LYS A 55 0.778 -11.895 3.630 1.00 0.00 N ATOM 879 CA LYS A 55 1.354 -13.229 3.317 1.00 0.00 C ATOM 880 C LYS A 55 2.457 -13.162 2.219 1.00 0.00 C ATOM 881 O LYS A 55 3.187 -14.143 2.024 1.00 0.00 O ATOM 882 CB LYS A 55 0.227 -14.227 2.905 1.00 0.00 C ATOM 883 CG LYS A 55 -0.556 -14.874 4.078 1.00 0.00 C ATOM 884 CD LYS A 55 -1.104 -13.869 5.122 1.00 0.00 C ATOM 885 CE LYS A 55 -1.947 -14.550 6.213 1.00 0.00 C ATOM 886 NZ LYS A 55 -1.262 -15.724 6.828 1.00 0.00 N ATOM 0 H LYS A 55 -0.200 -11.801 3.358 1.00 0.00 H new ATOM 0 HA LYS A 55 1.835 -13.590 4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.482 -13.703 2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.671 -15.022 2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.390 -15.444 3.669 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.097 -15.584 4.585 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.270 -13.344 5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.710 -13.119 4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.180 -13.823 6.991 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.895 -14.873 5.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.507 -15.779 7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.568 -16.595 6.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.232 -15.617 6.727 1.00 0.00 H new ATOM 900 N ASP A 56 2.561 -12.012 1.507 1.00 0.00 N ATOM 901 CA ASP A 56 3.643 -11.761 0.515 1.00 0.00 C ATOM 902 C ASP A 56 4.687 -10.779 1.105 1.00 0.00 C ATOM 903 O ASP A 56 5.535 -10.232 0.389 1.00 0.00 O ATOM 904 CB ASP A 56 3.036 -11.220 -0.809 1.00 0.00 C ATOM 905 CG ASP A 56 4.035 -11.177 -1.989 1.00 0.00 C ATOM 906 OD1 ASP A 56 4.329 -12.248 -2.563 1.00 0.00 O ATOM 907 OD2 ASP A 56 4.534 -10.084 -2.340 1.00 0.00 O ATOM 0 H ASP A 56 1.904 -11.237 1.601 1.00 0.00 H new ATOM 0 HA ASP A 56 4.154 -12.697 0.291 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.187 -11.843 -1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.651 -10.215 -0.636 1.00 0.00 H new ATOM 912 N LYS A 57 4.647 -10.579 2.435 1.00 0.00 N ATOM 913 CA LYS A 57 5.608 -9.706 3.110 1.00 0.00 C ATOM 914 C LYS A 57 6.968 -10.409 3.194 1.00 0.00 C ATOM 915 O LYS A 57 7.107 -11.455 3.844 1.00 0.00 O ATOM 916 CB LYS A 57 5.133 -9.283 4.531 1.00 0.00 C ATOM 917 CG LYS A 57 6.097 -8.315 5.255 1.00 0.00 C ATOM 918 CD LYS A 57 6.276 -6.979 4.493 1.00 0.00 C ATOM 919 CE LYS A 57 7.370 -6.095 5.098 1.00 0.00 C ATOM 920 NZ LYS A 57 7.124 -5.768 6.527 1.00 0.00 N ATOM 0 H LYS A 57 3.961 -11.010 3.055 1.00 0.00 H new ATOM 0 HA LYS A 57 5.695 -8.793 2.520 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.154 -8.811 4.450 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.006 -10.177 5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.718 -8.111 6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.068 -8.795 5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.519 -7.189 3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.332 -6.435 4.496 1.00 0.00 H new ATOM 0 HE2 LYS A 57 8.331 -6.601 5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 57 7.441 -5.170 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 7.886 -5.154 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.213 -5.275 6.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 7.101 -6.645 7.085 1.00 0.00 H new ATOM 934 N PHE A 58 7.942 -9.856 2.471 1.00 0.00 N ATOM 935 CA PHE A 58 9.354 -10.224 2.602 1.00 0.00 C ATOM 936 C PHE A 58 10.083 -9.098 3.342 1.00 0.00 C ATOM 937 O PHE A 58 9.551 -7.983 3.456 1.00 0.00 O ATOM 938 CB PHE A 58 9.959 -10.498 1.206 1.00 0.00 C ATOM 939 CG PHE A 58 9.257 -11.646 0.478 1.00 0.00 C ATOM 940 CD1 PHE A 58 9.517 -12.974 0.823 1.00 0.00 C ATOM 941 CD2 PHE A 58 8.323 -11.404 -0.529 1.00 0.00 C ATOM 942 CE1 PHE A 58 8.869 -14.013 0.189 1.00 0.00 C ATOM 943 CE2 PHE A 58 7.677 -12.448 -1.163 1.00 0.00 C ATOM 944 CZ PHE A 58 7.950 -13.750 -0.803 1.00 0.00 C ATOM 0 H PHE A 58 7.773 -9.133 1.771 1.00 0.00 H new ATOM 0 HA PHE A 58 9.464 -11.142 3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 58 9.892 -9.594 0.601 1.00 0.00 H new ATOM 0 HB3 PHE A 58 11.018 -10.733 1.312 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.237 -13.191 1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 58 8.102 -10.387 -0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.082 -15.034 0.470 1.00 0.00 H new ATOM 0 HE2 PHE A 58 6.957 -12.243 -1.942 1.00 0.00 H new ATOM 0 HZ PHE A 58 7.443 -14.565 -1.299 1.00 0.00 H new ATOM 954 N ASP A 59 11.288 -9.398 3.839 1.00 0.00 N ATOM 955 CA ASP A 59 12.028 -8.514 4.756 1.00 0.00 C ATOM 956 C ASP A 59 12.234 -7.101 4.157 1.00 0.00 C ATOM 957 O ASP A 59 12.747 -6.947 3.043 1.00 0.00 O ATOM 958 CB ASP A 59 13.377 -9.171 5.164 1.00 0.00 C ATOM 959 CG ASP A 59 14.393 -9.291 4.014 1.00 0.00 C ATOM 960 OD1 ASP A 59 14.193 -10.133 3.113 1.00 0.00 O ATOM 961 OD2 ASP A 59 15.388 -8.535 3.998 1.00 0.00 O ATOM 0 H ASP A 59 11.782 -10.263 3.618 1.00 0.00 H new ATOM 0 HA ASP A 59 11.428 -8.381 5.656 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.824 -8.588 5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.178 -10.165 5.563 1.00 0.00 H new ATOM 966 N SER A 60 11.757 -6.081 4.887 1.00 0.00 N ATOM 967 CA SER A 60 11.876 -4.680 4.487 1.00 0.00 C ATOM 968 C SER A 60 12.989 -4.006 5.305 1.00 0.00 C ATOM 969 O SER A 60 12.726 -3.250 6.246 1.00 0.00 O ATOM 970 CB SER A 60 10.510 -3.969 4.651 1.00 0.00 C ATOM 971 OG SER A 60 9.974 -4.122 5.961 1.00 0.00 O ATOM 0 H SER A 60 11.275 -6.211 5.777 1.00 0.00 H new ATOM 0 HA SER A 60 12.152 -4.610 3.435 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.627 -2.908 4.430 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.805 -4.370 3.923 1.00 0.00 H new ATOM 0 HG SER A 60 10.665 -3.914 6.624 1.00 0.00 H new ATOM 977 N GLN A 61 14.245 -4.338 4.959 1.00 0.00 N ATOM 978 CA GLN A 61 15.440 -3.793 5.639 1.00 0.00 C ATOM 979 C GLN A 61 15.703 -2.321 5.247 1.00 0.00 C ATOM 980 O GLN A 61 16.545 -1.652 5.855 1.00 0.00 O ATOM 981 CB GLN A 61 16.674 -4.685 5.357 1.00 0.00 C ATOM 982 CG GLN A 61 17.062 -4.813 3.876 1.00 0.00 C ATOM 983 CD GLN A 61 18.240 -5.762 3.659 1.00 0.00 C ATOM 984 OE1 GLN A 61 19.400 -5.351 3.658 1.00 0.00 O ATOM 985 NE2 GLN A 61 17.946 -7.039 3.490 1.00 0.00 N ATOM 0 H GLN A 61 14.463 -4.988 4.204 1.00 0.00 H new ATOM 0 HA GLN A 61 15.249 -3.802 6.712 1.00 0.00 H new ATOM 0 HB2 GLN A 61 17.526 -4.284 5.906 1.00 0.00 H new ATOM 0 HB3 GLN A 61 16.480 -5.682 5.753 1.00 0.00 H new ATOM 0 HG2 GLN A 61 16.203 -5.170 3.308 1.00 0.00 H new ATOM 0 HG3 GLN A 61 17.316 -3.828 3.484 1.00 0.00 H new ATOM 0 HE21 GLN A 61 16.973 -7.343 3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 61 18.693 -7.720 3.353 1.00 0.00 H new ATOM 994 N CYS A 62 14.974 -1.831 4.228 1.00 0.00 N ATOM 995 CA CYS A 62 14.926 -0.396 3.883 1.00 0.00 C ATOM 996 C CYS A 62 14.012 0.385 4.860 1.00 0.00 C ATOM 997 O CYS A 62 14.033 1.619 4.889 1.00 0.00 O ATOM 998 CB CYS A 62 14.422 -0.234 2.435 1.00 0.00 C ATOM 999 SG CYS A 62 15.445 -1.071 1.207 1.00 0.00 S ATOM 0 H CYS A 62 14.402 -2.417 3.620 1.00 0.00 H new ATOM 0 HA CYS A 62 15.931 0.016 3.968 1.00 0.00 H new ATOM 0 HB2 CYS A 62 13.405 -0.619 2.370 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.377 0.828 2.193 1.00 0.00 H new ATOM 0 HG CYS A 62 15.383 -0.427 0.079 1.00 0.00 H new ATOM 1005 N GLY A 63 13.210 -0.355 5.655 1.00 0.00 N ATOM 1006 CA GLY A 63 12.272 0.233 6.621 1.00 0.00 C ATOM 1007 C GLY A 63 10.842 0.208 6.105 1.00 0.00 C ATOM 1008 O GLY A 63 9.926 -0.260 6.790 1.00 0.00 O ATOM 0 H GLY A 63 13.198 -1.375 5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.329 -0.314 7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.565 1.262 6.832 1.00 0.00 H new ATOM 1012 N TRP A 64 10.661 0.730 4.884 1.00 0.00 N ATOM 1013 CA TRP A 64 9.354 0.777 4.209 1.00 0.00 C ATOM 1014 C TRP A 64 8.958 -0.633 3.694 1.00 0.00 C ATOM 1015 O TRP A 64 9.731 -1.231 2.929 1.00 0.00 O ATOM 1016 CB TRP A 64 9.396 1.798 3.041 1.00 0.00 C ATOM 1017 CG TRP A 64 9.759 3.197 3.475 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.941 4.104 4.087 1.00 0.00 C ATOM 1019 CD2 TRP A 64 11.034 3.842 3.329 1.00 0.00 C ATOM 1020 NE1 TRP A 64 9.623 5.262 4.332 1.00 0.00 N ATOM 1021 CE2 TRP A 64 10.909 5.131 3.873 1.00 0.00 C ATOM 1022 CE3 TRP A 64 12.262 3.455 2.783 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 11.972 6.033 3.902 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 13.316 4.351 2.811 1.00 0.00 C ATOM 1025 CH2 TRP A 64 13.164 5.630 3.364 1.00 0.00 C ATOM 0 H TRP A 64 11.419 1.133 4.334 1.00 0.00 H new ATOM 0 HA TRP A 64 8.599 1.100 4.925 1.00 0.00 H new ATOM 0 HB2 TRP A 64 10.118 1.458 2.298 1.00 0.00 H new ATOM 0 HB3 TRP A 64 8.422 1.819 2.553 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.906 3.931 4.340 1.00 0.00 H new ATOM 0 HE1 TRP A 64 9.238 6.091 4.784 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.385 2.474 2.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 11.858 7.016 4.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 14.271 4.060 2.400 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.003 6.310 3.366 1.00 0.00 H new ATOM 1036 N PRO A 65 7.768 -1.188 4.146 1.00 0.00 N ATOM 1037 CA PRO A 65 7.232 -2.510 3.708 1.00 0.00 C ATOM 1038 C PRO A 65 7.409 -2.816 2.197 1.00 0.00 C ATOM 1039 O PRO A 65 6.870 -2.105 1.344 1.00 0.00 O ATOM 1040 CB PRO A 65 5.738 -2.401 4.081 1.00 0.00 C ATOM 1041 CG PRO A 65 5.735 -1.574 5.332 1.00 0.00 C ATOM 1042 CD PRO A 65 6.861 -0.569 5.167 1.00 0.00 C ATOM 0 HA PRO A 65 7.767 -3.332 4.183 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.162 -1.926 3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.296 -3.383 4.251 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.778 -1.070 5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.893 -2.197 6.213 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.485 0.397 4.830 1.00 0.00 H new ATOM 0 HD3 PRO A 65 7.382 -0.398 6.109 1.00 0.00 H new ATOM 1050 N SER A 66 8.185 -3.877 1.896 1.00 0.00 N ATOM 1051 CA SER A 66 8.531 -4.278 0.519 1.00 0.00 C ATOM 1052 C SER A 66 7.822 -5.597 0.152 1.00 0.00 C ATOM 1053 O SER A 66 7.821 -6.554 0.943 1.00 0.00 O ATOM 1054 CB SER A 66 10.066 -4.428 0.395 1.00 0.00 C ATOM 1055 OG SER A 66 10.728 -3.234 0.797 1.00 0.00 O ATOM 0 H SER A 66 8.592 -4.484 2.608 1.00 0.00 H new ATOM 0 HA SER A 66 8.195 -3.509 -0.176 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.405 -5.261 1.011 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.330 -4.665 -0.636 1.00 0.00 H new ATOM 0 HG SER A 66 11.321 -3.427 1.553 1.00 0.00 H new ATOM 1061 N PHE A 67 7.209 -5.627 -1.049 1.00 0.00 N ATOM 1062 CA PHE A 67 6.420 -6.773 -1.546 1.00 0.00 C ATOM 1063 C PHE A 67 6.793 -7.047 -3.009 1.00 0.00 C ATOM 1064 O PHE A 67 7.245 -6.146 -3.725 1.00 0.00 O ATOM 1065 CB PHE A 67 4.895 -6.485 -1.438 1.00 0.00 C ATOM 1066 CG PHE A 67 4.427 -6.068 -0.046 1.00 0.00 C ATOM 1067 CD1 PHE A 67 4.069 -7.021 0.900 1.00 0.00 C ATOM 1068 CD2 PHE A 67 4.369 -4.719 0.318 1.00 0.00 C ATOM 1069 CE1 PHE A 67 3.661 -6.642 2.162 1.00 0.00 C ATOM 1070 CE2 PHE A 67 3.964 -4.342 1.579 1.00 0.00 C ATOM 1071 CZ PHE A 67 3.614 -5.303 2.505 1.00 0.00 C ATOM 0 H PHE A 67 7.248 -4.849 -1.707 1.00 0.00 H new ATOM 0 HA PHE A 67 6.647 -7.646 -0.935 1.00 0.00 H new ATOM 0 HB2 PHE A 67 4.636 -5.698 -2.146 1.00 0.00 H new ATOM 0 HB3 PHE A 67 4.347 -7.378 -1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.111 -8.069 0.644 1.00 0.00 H new ATOM 0 HD2 PHE A 67 4.646 -3.962 -0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 67 3.377 -7.393 2.884 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.920 -3.296 1.843 1.00 0.00 H new ATOM 0 HZ PHE A 67 3.304 -5.010 3.497 1.00 0.00 H new ATOM 1081 N THR A 68 6.605 -8.291 -3.440 1.00 0.00 N ATOM 1082 CA THR A 68 6.876 -8.717 -4.828 1.00 0.00 C ATOM 1083 C THR A 68 5.572 -8.928 -5.631 1.00 0.00 C ATOM 1084 O THR A 68 5.622 -9.239 -6.826 1.00 0.00 O ATOM 1085 CB THR A 68 7.731 -10.019 -4.829 1.00 0.00 C ATOM 1086 OG1 THR A 68 7.148 -10.979 -3.933 1.00 0.00 O ATOM 1087 CG2 THR A 68 9.203 -9.756 -4.438 1.00 0.00 C ATOM 0 H THR A 68 6.260 -9.042 -2.842 1.00 0.00 H new ATOM 0 HA THR A 68 7.434 -7.919 -5.318 1.00 0.00 H new ATOM 0 HB THR A 68 7.734 -10.411 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.779 -11.178 -3.210 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.757 -10.695 -4.454 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.649 -9.060 -5.148 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.242 -9.328 -3.436 1.00 0.00 H new ATOM 1095 N LYS A 69 4.412 -8.764 -4.967 1.00 0.00 N ATOM 1096 CA LYS A 69 3.096 -8.940 -5.598 1.00 0.00 C ATOM 1097 C LYS A 69 2.064 -7.986 -4.948 1.00 0.00 C ATOM 1098 O LYS A 69 1.812 -8.089 -3.748 1.00 0.00 O ATOM 1099 CB LYS A 69 2.644 -10.425 -5.467 1.00 0.00 C ATOM 1100 CG LYS A 69 1.376 -10.803 -6.271 1.00 0.00 C ATOM 1101 CD LYS A 69 1.534 -10.587 -7.796 1.00 0.00 C ATOM 1102 CE LYS A 69 0.342 -11.142 -8.597 1.00 0.00 C ATOM 1103 NZ LYS A 69 0.212 -12.616 -8.448 1.00 0.00 N ATOM 0 H LYS A 69 4.364 -8.507 -3.981 1.00 0.00 H new ATOM 0 HA LYS A 69 3.166 -8.693 -6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.464 -11.067 -5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.465 -10.642 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.132 -11.848 -6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.535 -10.209 -5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.640 -9.521 -8.000 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.451 -11.069 -8.135 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.577 -10.661 -8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.465 -10.893 -9.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.438 -12.982 -9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.145 -13.060 -8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.163 -12.838 -7.504 1.00 0.00 H new ATOM 1117 N PRO A 70 1.524 -6.989 -5.717 1.00 0.00 N ATOM 1118 CA PRO A 70 0.341 -6.190 -5.327 1.00 0.00 C ATOM 1119 C PRO A 70 -0.971 -6.749 -5.934 1.00 0.00 C ATOM 1120 O PRO A 70 -0.968 -7.800 -6.585 1.00 0.00 O ATOM 1121 CB PRO A 70 0.697 -4.809 -5.915 1.00 0.00 C ATOM 1122 CG PRO A 70 1.406 -5.125 -7.207 1.00 0.00 C ATOM 1123 CD PRO A 70 2.068 -6.495 -7.015 1.00 0.00 C ATOM 0 HA PRO A 70 0.151 -6.184 -4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.196 -4.208 -6.088 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.337 -4.242 -5.239 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.703 -5.147 -8.040 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.150 -4.363 -7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.823 -7.173 -7.833 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.154 -6.411 -6.985 1.00 0.00 H new ATOM 1131 N ILE A 71 -2.090 -6.050 -5.677 1.00 0.00 N ATOM 1132 CA ILE A 71 -3.377 -6.294 -6.351 1.00 0.00 C ATOM 1133 C ILE A 71 -3.457 -5.300 -7.517 1.00 0.00 C ATOM 1134 O ILE A 71 -3.620 -4.096 -7.310 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.628 -6.147 -5.392 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -4.591 -7.234 -4.268 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.959 -6.228 -6.188 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -5.710 -7.152 -3.239 1.00 0.00 C ATOM 0 H ILE A 71 -2.127 -5.295 -4.992 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.413 -7.327 -6.697 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.577 -5.164 -4.924 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.624 -8.217 -4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -3.636 -7.161 -3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.800 -6.124 -5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.991 -5.426 -6.926 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.022 -7.191 -6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.590 -7.950 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.670 -6.187 -2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.673 -7.260 -3.739 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.381 -5.840 -8.735 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.197 -5.064 -9.976 1.00 0.00 C ATOM 1152 C GLU A 72 -4.477 -4.254 -10.322 1.00 0.00 C ATOM 1153 O GLU A 72 -4.435 -3.303 -11.108 1.00 0.00 O ATOM 1154 CB GLU A 72 -2.825 -6.045 -11.123 1.00 0.00 C ATOM 1155 CG GLU A 72 -2.368 -5.384 -12.435 1.00 0.00 C ATOM 1156 CD GLU A 72 -2.177 -6.388 -13.585 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -1.072 -6.964 -13.717 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -3.142 -6.616 -14.351 1.00 0.00 O ATOM 0 H GLU A 72 -3.446 -6.845 -8.896 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.392 -4.342 -9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.030 -6.703 -10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.690 -6.674 -11.335 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.103 -4.636 -12.733 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.430 -4.857 -12.261 1.00 0.00 H new ATOM 1165 N GLU A 73 -5.601 -4.638 -9.689 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.923 -4.058 -9.964 1.00 0.00 C ATOM 1167 C GLU A 73 -7.064 -2.651 -9.360 1.00 0.00 C ATOM 1168 O GLU A 73 -7.633 -1.758 -10.005 1.00 0.00 O ATOM 1169 CB GLU A 73 -8.042 -4.998 -9.455 1.00 0.00 C ATOM 1170 CG GLU A 73 -8.029 -6.395 -10.102 1.00 0.00 C ATOM 1171 CD GLU A 73 -9.270 -7.226 -9.746 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.322 -7.035 -10.400 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -9.213 -8.046 -8.805 1.00 0.00 O ATOM 0 H GLU A 73 -5.615 -5.362 -8.971 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.024 -3.955 -11.044 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.946 -5.108 -8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.009 -4.531 -9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.967 -6.288 -11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.135 -6.930 -9.783 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.542 -2.441 -8.131 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.626 -1.128 -7.454 1.00 0.00 C ATOM 1182 C GLU A 74 -5.310 -0.357 -7.594 1.00 0.00 C ATOM 1183 O GLU A 74 -5.299 0.877 -7.597 1.00 0.00 O ATOM 1184 CB GLU A 74 -6.991 -1.309 -5.960 1.00 0.00 C ATOM 1185 CG GLU A 74 -7.447 -0.016 -5.247 1.00 0.00 C ATOM 1186 CD GLU A 74 -8.689 0.634 -5.900 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.794 0.066 -5.785 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -8.571 1.711 -6.528 1.00 0.00 O ATOM 0 H GLU A 74 -6.061 -3.160 -7.590 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.414 -0.548 -7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.786 -2.051 -5.881 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.125 -1.712 -5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.670 -0.243 -4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.626 0.701 -5.249 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.207 -1.099 -7.751 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.855 -0.542 -7.817 1.00 0.00 C ATOM 1197 C VAL A 75 -2.466 -0.403 -9.291 1.00 0.00 C ATOM 1198 O VAL A 75 -2.490 -1.389 -10.035 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.842 -1.472 -7.063 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.386 -1.029 -7.290 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -2.182 -1.527 -5.554 1.00 0.00 C ATOM 0 H VAL A 75 -4.231 -2.115 -7.837 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.829 0.435 -7.334 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.938 -2.477 -7.475 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.286 -1.698 -6.752 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.157 -1.064 -8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.254 -0.011 -6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.470 -2.176 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.125 -0.524 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.190 -1.920 -5.422 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.125 0.821 -9.713 1.00 0.00 N ATOM 1212 CA GLU A 76 -1.787 1.109 -11.120 1.00 0.00 C ATOM 1213 C GLU A 76 -0.320 1.550 -11.243 1.00 0.00 C ATOM 1214 O GLU A 76 0.134 2.436 -10.521 1.00 0.00 O ATOM 1215 CB GLU A 76 -2.742 2.181 -11.718 1.00 0.00 C ATOM 1216 CG GLU A 76 -2.483 2.552 -13.195 1.00 0.00 C ATOM 1217 CD GLU A 76 -2.546 1.342 -14.151 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -3.656 0.969 -14.580 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -1.492 0.747 -14.467 1.00 0.00 O ATOM 0 H GLU A 76 -2.075 1.634 -9.099 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.918 0.192 -11.694 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.767 1.821 -11.626 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.667 3.086 -11.115 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.218 3.293 -13.510 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.502 3.020 -13.278 1.00 0.00 H new ATOM 1226 N GLU A 77 0.385 0.923 -12.188 1.00 0.00 N ATOM 1227 CA GLU A 77 1.793 1.185 -12.496 1.00 0.00 C ATOM 1228 C GLU A 77 1.879 2.400 -13.446 1.00 0.00 C ATOM 1229 O GLU A 77 1.366 2.343 -14.571 1.00 0.00 O ATOM 1230 CB GLU A 77 2.381 -0.116 -13.128 1.00 0.00 C ATOM 1231 CG GLU A 77 3.872 -0.078 -13.551 1.00 0.00 C ATOM 1232 CD GLU A 77 4.120 0.332 -15.019 1.00 0.00 C ATOM 1233 OE1 GLU A 77 4.072 -0.547 -15.910 1.00 0.00 O ATOM 1234 OE2 GLU A 77 4.357 1.527 -15.290 1.00 0.00 O ATOM 0 H GLU A 77 -0.021 0.197 -12.778 1.00 0.00 H new ATOM 0 HA GLU A 77 2.374 1.433 -11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.252 -0.929 -12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.785 -0.366 -14.006 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.402 0.617 -12.900 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.307 -1.064 -13.386 1.00 0.00 H new ATOM 1241 N LYS A 78 2.511 3.509 -12.985 1.00 0.00 N ATOM 1242 CA LYS A 78 2.578 4.778 -13.749 1.00 0.00 C ATOM 1243 C LYS A 78 4.006 5.357 -13.708 1.00 0.00 C ATOM 1244 O LYS A 78 4.481 5.753 -12.646 1.00 0.00 O ATOM 1245 CB LYS A 78 1.566 5.806 -13.163 1.00 0.00 C ATOM 1246 CG LYS A 78 0.085 5.362 -13.208 1.00 0.00 C ATOM 1247 CD LYS A 78 -0.905 6.417 -12.660 1.00 0.00 C ATOM 1248 CE LYS A 78 -1.071 7.672 -13.554 1.00 0.00 C ATOM 1249 NZ LYS A 78 0.135 8.542 -13.600 1.00 0.00 N ATOM 0 H LYS A 78 2.984 3.548 -12.082 1.00 0.00 H new ATOM 0 HA LYS A 78 2.316 4.574 -14.787 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.837 6.011 -12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.666 6.744 -13.710 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.182 5.128 -14.239 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.026 4.442 -12.634 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.880 5.948 -12.530 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.569 6.733 -11.672 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.317 7.354 -14.567 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.915 8.257 -13.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.152 9.538 -13.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.773 8.293 -12.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.628 8.404 -14.505 1.00 0.00 H new ATOM 1263 N LEU A 79 4.672 5.414 -14.871 1.00 0.00 N ATOM 1264 CA LEU A 79 6.051 5.911 -14.994 1.00 0.00 C ATOM 1265 C LEU A 79 6.093 7.439 -14.773 1.00 0.00 C ATOM 1266 O LEU A 79 5.341 8.182 -15.411 1.00 0.00 O ATOM 1267 CB LEU A 79 6.618 5.548 -16.391 1.00 0.00 C ATOM 1268 CG LEU A 79 8.128 5.868 -16.624 1.00 0.00 C ATOM 1269 CD1 LEU A 79 9.028 5.064 -15.670 1.00 0.00 C ATOM 1270 CD2 LEU A 79 8.535 5.630 -18.092 1.00 0.00 C ATOM 0 H LEU A 79 4.267 5.115 -15.758 1.00 0.00 H new ATOM 0 HA LEU A 79 6.668 5.438 -14.230 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.464 4.482 -16.557 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.035 6.076 -17.146 1.00 0.00 H new ATOM 0 HG LEU A 79 8.270 6.926 -16.405 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.072 5.312 -15.860 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.778 5.312 -14.638 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.872 3.998 -15.835 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.592 5.863 -18.219 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.359 4.587 -18.354 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.942 6.272 -18.743 1.00 0.00 H new ATOM 1282 N ASP A 80 6.989 7.883 -13.878 1.00 0.00 N ATOM 1283 CA ASP A 80 7.137 9.295 -13.472 1.00 0.00 C ATOM 1284 C ASP A 80 8.556 9.804 -13.789 1.00 0.00 C ATOM 1285 O ASP A 80 9.527 9.041 -13.748 1.00 0.00 O ATOM 1286 CB ASP A 80 6.854 9.454 -11.956 1.00 0.00 C ATOM 1287 CG ASP A 80 6.944 10.916 -11.471 1.00 0.00 C ATOM 1288 OD1 ASP A 80 5.945 11.648 -11.586 1.00 0.00 O ATOM 1289 OD2 ASP A 80 8.026 11.348 -10.997 1.00 0.00 O ATOM 0 H ASP A 80 7.645 7.261 -13.405 1.00 0.00 H new ATOM 0 HA ASP A 80 6.415 9.887 -14.034 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.860 9.066 -11.736 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.565 8.847 -11.395 1.00 0.00 H new ATOM 1294 N THR A 81 8.651 11.108 -14.093 1.00 0.00 N ATOM 1295 CA THR A 81 9.919 11.824 -14.319 1.00 0.00 C ATOM 1296 C THR A 81 9.903 13.212 -13.629 1.00 0.00 C ATOM 1297 O THR A 81 10.947 13.874 -13.542 1.00 0.00 O ATOM 1298 CB THR A 81 10.197 11.999 -15.857 1.00 0.00 C ATOM 1299 OG1 THR A 81 9.012 12.496 -16.508 1.00 0.00 O ATOM 1300 CG2 THR A 81 10.637 10.687 -16.538 1.00 0.00 C ATOM 0 H THR A 81 7.832 11.708 -14.191 1.00 0.00 H new ATOM 0 HA THR A 81 10.718 11.225 -13.882 1.00 0.00 H new ATOM 0 HB THR A 81 11.019 12.709 -15.954 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.187 12.606 -17.466 1.00 0.00 H new ATOM 0 HG21 THR A 81 10.815 10.869 -17.598 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.554 10.326 -16.073 1.00 0.00 H new ATOM 0 HG23 THR A 81 9.853 9.938 -16.425 1.00 0.00 H new ATOM 1308 N SER A 82 8.722 13.637 -13.114 1.00 0.00 N ATOM 1309 CA SER A 82 8.528 14.998 -12.565 1.00 0.00 C ATOM 1310 C SER A 82 9.301 15.205 -11.248 1.00 0.00 C ATOM 1311 O SER A 82 9.748 16.317 -10.952 1.00 0.00 O ATOM 1312 CB SER A 82 7.029 15.285 -12.332 1.00 0.00 C ATOM 1313 OG SER A 82 6.490 14.443 -11.327 1.00 0.00 O ATOM 0 H SER A 82 7.888 13.052 -13.069 1.00 0.00 H new ATOM 0 HA SER A 82 8.922 15.696 -13.304 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.897 16.328 -12.044 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.481 15.140 -13.263 1.00 0.00 H new ATOM 0 HG SER A 82 6.402 13.532 -11.676 1.00 0.00 H new ATOM 1319 N HIS A 83 9.482 14.115 -10.479 1.00 0.00 N ATOM 1320 CA HIS A 83 10.107 14.162 -9.137 1.00 0.00 C ATOM 1321 C HIS A 83 11.654 14.059 -9.215 1.00 0.00 C ATOM 1322 O HIS A 83 12.299 13.533 -8.299 1.00 0.00 O ATOM 1323 CB HIS A 83 9.483 13.050 -8.248 1.00 0.00 C ATOM 1324 CG HIS A 83 8.021 13.288 -7.960 1.00 0.00 C ATOM 1325 ND1 HIS A 83 7.006 12.556 -8.534 1.00 0.00 N ATOM 1326 CD2 HIS A 83 7.410 14.218 -7.185 1.00 0.00 C ATOM 1327 CE1 HIS A 83 5.844 13.021 -8.137 1.00 0.00 C ATOM 1328 NE2 HIS A 83 6.061 14.031 -7.321 1.00 0.00 N ATOM 0 H HIS A 83 9.201 13.178 -10.767 1.00 0.00 H new ATOM 0 HA HIS A 83 9.901 15.130 -8.680 1.00 0.00 H new ATOM 0 HB2 HIS A 83 9.599 12.086 -8.743 1.00 0.00 H new ATOM 0 HB3 HIS A 83 10.030 12.993 -7.307 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.896 14.965 -6.575 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.877 12.640 -8.430 1.00 0.00 H new ATOM 0 HE2 HIS A 83 5.338 14.586 -6.863 1.00 0.00 H new ATOM 1337 N GLY A 84 12.236 14.592 -10.321 1.00 0.00 N ATOM 1338 CA GLY A 84 13.698 14.687 -10.495 1.00 0.00 C ATOM 1339 C GLY A 84 14.389 13.354 -10.783 1.00 0.00 C ATOM 1340 O GLY A 84 15.619 13.300 -10.948 1.00 0.00 O ATOM 0 H GLY A 84 11.704 14.964 -11.108 1.00 0.00 H new ATOM 0 HA2 GLY A 84 13.910 15.376 -11.313 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.131 15.119 -9.593 1.00 0.00 H new ATOM 1344 N MET A 85 13.592 12.278 -10.869 1.00 0.00 N ATOM 1345 CA MET A 85 14.089 10.905 -11.023 1.00 0.00 C ATOM 1346 C MET A 85 13.285 10.191 -12.110 1.00 0.00 C ATOM 1347 O MET A 85 12.058 10.352 -12.177 1.00 0.00 O ATOM 1348 CB MET A 85 13.932 10.115 -9.686 1.00 0.00 C ATOM 1349 CG MET A 85 14.716 10.674 -8.494 1.00 0.00 C ATOM 1350 SD MET A 85 16.505 10.433 -8.635 1.00 0.00 S ATOM 1351 CE MET A 85 16.659 8.646 -8.493 1.00 0.00 C ATOM 0 H MET A 85 12.574 12.339 -10.833 1.00 0.00 H new ATOM 0 HA MET A 85 15.143 10.947 -11.297 1.00 0.00 H new ATOM 0 HB2 MET A 85 12.875 10.087 -9.422 1.00 0.00 H new ATOM 0 HB3 MET A 85 14.246 9.085 -9.854 1.00 0.00 H new ATOM 0 HG2 MET A 85 14.507 11.739 -8.398 1.00 0.00 H new ATOM 0 HG3 MET A 85 14.363 10.196 -7.580 1.00 0.00 H new ATOM 0 HE1 MET A 85 17.692 8.387 -8.261 1.00 0.00 H new ATOM 0 HE2 MET A 85 16.007 8.287 -7.696 1.00 0.00 H new ATOM 0 HE3 MET A 85 16.371 8.180 -9.435 1.00 0.00 H new ATOM 1361 N ILE A 86 13.973 9.402 -12.957 1.00 0.00 N ATOM 1362 CA ILE A 86 13.317 8.370 -13.764 1.00 0.00 C ATOM 1363 C ILE A 86 12.959 7.216 -12.802 1.00 0.00 C ATOM 1364 O ILE A 86 13.834 6.545 -12.243 1.00 0.00 O ATOM 1365 CB ILE A 86 14.198 7.882 -14.990 1.00 0.00 C ATOM 1366 CG1 ILE A 86 13.465 6.769 -15.817 1.00 0.00 C ATOM 1367 CG2 ILE A 86 15.608 7.428 -14.555 1.00 0.00 C ATOM 1368 CD1 ILE A 86 12.116 7.193 -16.373 1.00 0.00 C ATOM 0 H ILE A 86 14.982 9.464 -13.096 1.00 0.00 H new ATOM 0 HA ILE A 86 12.420 8.778 -14.230 1.00 0.00 H new ATOM 0 HB ILE A 86 14.333 8.744 -15.643 1.00 0.00 H new ATOM 0 HG12 ILE A 86 14.107 6.464 -16.644 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.325 5.894 -15.183 1.00 0.00 H new ATOM 0 HG21 ILE A 86 16.172 7.103 -15.430 1.00 0.00 H new ATOM 0 HG22 ILE A 86 16.127 8.259 -14.077 1.00 0.00 H new ATOM 0 HG23 ILE A 86 15.523 6.600 -13.851 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.676 6.366 -16.931 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.454 7.469 -15.552 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.248 8.048 -17.035 1.00 0.00 H new ATOM 1380 N ARG A 87 11.660 7.043 -12.581 1.00 0.00 N ATOM 1381 CA ARG A 87 11.124 6.187 -11.517 1.00 0.00 C ATOM 1382 C ARG A 87 9.707 5.787 -11.897 1.00 0.00 C ATOM 1383 O ARG A 87 9.141 6.358 -12.816 1.00 0.00 O ATOM 1384 CB ARG A 87 11.131 6.962 -10.154 1.00 0.00 C ATOM 1385 CG ARG A 87 10.039 8.069 -10.011 1.00 0.00 C ATOM 1386 CD ARG A 87 10.263 9.020 -8.811 1.00 0.00 C ATOM 1387 NE ARG A 87 10.672 8.314 -7.572 1.00 0.00 N ATOM 1388 CZ ARG A 87 10.113 8.455 -6.354 1.00 0.00 C ATOM 1389 NH1 ARG A 87 9.000 9.168 -6.180 1.00 0.00 N ATOM 1390 NH2 ARG A 87 10.670 7.849 -5.316 1.00 0.00 N ATOM 0 H ARG A 87 10.937 7.497 -13.140 1.00 0.00 H new ATOM 0 HA ARG A 87 11.739 5.295 -11.401 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.004 6.243 -9.345 1.00 0.00 H new ATOM 0 HB3 ARG A 87 12.110 7.421 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.010 8.658 -10.928 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.064 7.593 -9.907 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.027 9.751 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.344 9.574 -8.619 1.00 0.00 H new ATOM 0 HE ARG A 87 11.450 7.660 -7.649 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.554 9.620 -6.978 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.594 9.261 -5.249 1.00 0.00 H new ATOM 0 HH21 ARG A 87 11.510 7.285 -5.445 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.259 7.946 -4.388 1.00 0.00 H new ATOM 1404 N THR A 88 9.132 4.825 -11.195 1.00 0.00 N ATOM 1405 CA THR A 88 7.720 4.468 -11.371 1.00 0.00 C ATOM 1406 C THR A 88 6.988 4.682 -10.037 1.00 0.00 C ATOM 1407 O THR A 88 7.577 4.518 -8.970 1.00 0.00 O ATOM 1408 CB THR A 88 7.569 3.003 -11.884 1.00 0.00 C ATOM 1409 OG1 THR A 88 8.441 2.797 -13.013 1.00 0.00 O ATOM 1410 CG2 THR A 88 6.115 2.682 -12.285 1.00 0.00 C ATOM 0 H THR A 88 9.619 4.270 -10.491 1.00 0.00 H new ATOM 0 HA THR A 88 7.272 5.109 -12.130 1.00 0.00 H new ATOM 0 HB THR A 88 7.844 2.332 -11.070 1.00 0.00 H new ATOM 0 HG1 THR A 88 9.334 2.549 -12.695 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.053 1.652 -12.637 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.463 2.810 -11.421 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.800 3.357 -13.081 1.00 0.00 H new ATOM 1418 N GLU A 89 5.741 5.153 -10.098 1.00 0.00 N ATOM 1419 CA GLU A 89 4.913 5.387 -8.904 1.00 0.00 C ATOM 1420 C GLU A 89 3.600 4.624 -9.050 1.00 0.00 C ATOM 1421 O GLU A 89 3.008 4.611 -10.140 1.00 0.00 O ATOM 1422 CB GLU A 89 4.664 6.911 -8.714 1.00 0.00 C ATOM 1423 CG GLU A 89 5.947 7.766 -8.801 1.00 0.00 C ATOM 1424 CD GLU A 89 5.765 9.226 -8.362 1.00 0.00 C ATOM 1425 OE1 GLU A 89 4.748 9.846 -8.720 1.00 0.00 O ATOM 1426 OE2 GLU A 89 6.640 9.755 -7.641 1.00 0.00 O ATOM 0 H GLU A 89 5.273 5.384 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 89 5.431 5.025 -8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.959 7.252 -9.472 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.194 7.075 -7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.718 7.307 -8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.311 7.751 -9.828 1.00 0.00 H new ATOM 1433 N VAL A 90 3.153 3.967 -7.966 1.00 0.00 N ATOM 1434 CA VAL A 90 1.869 3.263 -7.963 1.00 0.00 C ATOM 1435 C VAL A 90 0.798 4.201 -7.434 1.00 0.00 C ATOM 1436 O VAL A 90 0.938 4.790 -6.351 1.00 0.00 O ATOM 1437 CB VAL A 90 1.894 1.911 -7.158 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.659 0.830 -7.944 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.486 2.085 -5.739 1.00 0.00 C ATOM 0 H VAL A 90 3.664 3.912 -7.085 1.00 0.00 H new ATOM 0 HA VAL A 90 1.644 2.976 -8.990 1.00 0.00 H new ATOM 0 HB VAL A 90 0.860 1.588 -7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.667 -0.098 -7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.169 0.662 -8.903 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.684 1.160 -8.113 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.482 1.125 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.509 2.452 -5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.884 2.801 -5.179 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.258 4.370 -8.232 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.356 5.284 -7.942 1.00 0.00 C ATOM 1451 C ARG A 91 -2.679 4.530 -8.117 1.00 0.00 C ATOM 1452 O ARG A 91 -2.851 3.777 -9.070 1.00 0.00 O ATOM 1453 CB ARG A 91 -1.277 6.541 -8.851 1.00 0.00 C ATOM 1454 CG ARG A 91 0.030 7.352 -8.681 1.00 0.00 C ATOM 1455 CD ARG A 91 0.085 8.624 -9.535 1.00 0.00 C ATOM 1456 NE ARG A 91 -0.912 9.635 -9.123 1.00 0.00 N ATOM 1457 CZ ARG A 91 -0.713 10.967 -9.136 1.00 0.00 C ATOM 1458 NH1 ARG A 91 0.451 11.482 -9.507 1.00 0.00 N ATOM 1459 NH2 ARG A 91 -1.688 11.777 -8.782 1.00 0.00 N ATOM 0 H ARG A 91 -0.373 3.866 -9.111 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.288 5.638 -6.913 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.369 6.232 -9.892 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.127 7.189 -8.635 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.143 7.625 -7.632 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.877 6.716 -8.938 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.083 9.057 -9.469 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.081 8.362 -10.580 1.00 0.00 H new ATOM 0 HE ARG A 91 -1.820 9.298 -8.804 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.214 10.867 -9.789 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.583 12.493 -9.511 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -2.591 11.395 -8.499 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -1.541 12.786 -8.791 1.00 0.00 H new ATOM 1473 N SER A 92 -3.584 4.733 -7.171 1.00 0.00 N ATOM 1474 CA SER A 92 -4.868 4.012 -7.101 1.00 0.00 C ATOM 1475 C SER A 92 -5.974 4.825 -7.780 1.00 0.00 C ATOM 1476 O SER A 92 -5.743 5.951 -8.224 1.00 0.00 O ATOM 1477 CB SER A 92 -5.190 3.721 -5.628 1.00 0.00 C ATOM 1478 OG SER A 92 -6.472 3.163 -5.440 1.00 0.00 O ATOM 0 H SER A 92 -3.456 5.408 -6.417 1.00 0.00 H new ATOM 0 HA SER A 92 -4.798 3.065 -7.635 1.00 0.00 H new ATOM 0 HB2 SER A 92 -4.441 3.038 -5.227 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.116 4.646 -5.057 1.00 0.00 H new ATOM 0 HG SER A 92 -6.484 2.643 -4.609 1.00 0.00 H new ATOM 1484 N ARG A 93 -7.164 4.222 -7.928 1.00 0.00 N ATOM 1485 CA ARG A 93 -8.331 4.955 -8.428 1.00 0.00 C ATOM 1486 C ARG A 93 -8.877 5.858 -7.306 1.00 0.00 C ATOM 1487 O ARG A 93 -8.969 7.081 -7.469 1.00 0.00 O ATOM 1488 CB ARG A 93 -9.431 3.999 -8.980 1.00 0.00 C ATOM 1489 CG ARG A 93 -8.941 2.855 -9.927 1.00 0.00 C ATOM 1490 CD ARG A 93 -7.774 3.243 -10.867 1.00 0.00 C ATOM 1491 NE ARG A 93 -8.020 4.448 -11.686 1.00 0.00 N ATOM 1492 CZ ARG A 93 -7.110 5.018 -12.503 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -5.899 4.487 -12.655 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -7.422 6.114 -13.178 1.00 0.00 N ATOM 0 H ARG A 93 -7.340 3.241 -7.711 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.020 5.575 -9.269 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.947 3.545 -8.134 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.166 4.597 -9.518 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.631 2.006 -9.317 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.782 2.521 -10.534 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.879 3.404 -10.266 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.565 2.404 -11.531 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.943 4.879 -11.630 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.648 3.637 -12.150 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.222 4.930 -13.276 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -8.350 6.527 -13.080 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.735 6.545 -13.796 1.00 0.00 H new ATOM 1508 N THR A 94 -9.221 5.237 -6.162 1.00 0.00 N ATOM 1509 CA THR A 94 -9.709 5.962 -4.973 1.00 0.00 C ATOM 1510 C THR A 94 -8.534 6.481 -4.109 1.00 0.00 C ATOM 1511 O THR A 94 -8.437 7.670 -3.812 1.00 0.00 O ATOM 1512 CB THR A 94 -10.637 5.049 -4.102 1.00 0.00 C ATOM 1513 OG1 THR A 94 -11.524 4.286 -4.940 1.00 0.00 O ATOM 1514 CG2 THR A 94 -11.474 5.874 -3.105 1.00 0.00 C ATOM 0 H THR A 94 -9.169 4.226 -6.036 1.00 0.00 H new ATOM 0 HA THR A 94 -10.284 6.817 -5.330 1.00 0.00 H new ATOM 0 HB THR A 94 -9.989 4.377 -3.540 1.00 0.00 H new ATOM 0 HG1 THR A 94 -12.383 4.166 -4.483 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.105 5.206 -2.519 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.809 6.423 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 94 -12.101 6.578 -3.652 1.00 0.00 H new ATOM 1522 N ALA A 95 -7.621 5.560 -3.766 1.00 0.00 N ATOM 1523 CA ALA A 95 -6.508 5.770 -2.795 1.00 0.00 C ATOM 1524 C ALA A 95 -5.285 6.514 -3.408 1.00 0.00 C ATOM 1525 O ALA A 95 -4.212 6.555 -2.805 1.00 0.00 O ATOM 1526 CB ALA A 95 -6.109 4.407 -2.196 1.00 0.00 C ATOM 0 H ALA A 95 -7.626 4.619 -4.160 1.00 0.00 H new ATOM 0 HA ALA A 95 -6.867 6.429 -2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.296 4.547 -1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.967 3.969 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.782 3.740 -2.994 1.00 0.00 H new ATOM 1532 N ASP A 96 -5.519 7.162 -4.557 1.00 0.00 N ATOM 1533 CA ASP A 96 -4.529 7.483 -5.610 1.00 0.00 C ATOM 1534 C ASP A 96 -3.092 7.851 -5.148 1.00 0.00 C ATOM 1535 O ASP A 96 -2.149 7.099 -5.405 1.00 0.00 O ATOM 1536 CB ASP A 96 -5.135 8.633 -6.461 1.00 0.00 C ATOM 1537 CG ASP A 96 -4.222 9.161 -7.576 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -4.020 8.451 -8.569 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -3.706 10.292 -7.461 1.00 0.00 O ATOM 0 H ASP A 96 -6.452 7.497 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 96 -4.367 6.561 -6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -6.065 8.283 -6.908 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.391 9.460 -5.799 1.00 0.00 H new ATOM 1544 N SER A 97 -2.946 8.960 -4.441 1.00 0.00 N ATOM 1545 CA SER A 97 -1.622 9.564 -4.145 1.00 0.00 C ATOM 1546 C SER A 97 -1.000 9.015 -2.846 1.00 0.00 C ATOM 1547 O SER A 97 0.163 9.303 -2.542 1.00 0.00 O ATOM 1548 CB SER A 97 -1.768 11.102 -4.063 1.00 0.00 C ATOM 1549 OG SER A 97 -2.396 11.622 -5.231 1.00 0.00 O ATOM 0 H SER A 97 -3.731 9.480 -4.049 1.00 0.00 H new ATOM 0 HA SER A 97 -0.944 9.295 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 97 -2.353 11.368 -3.183 1.00 0.00 H new ATOM 0 HB3 SER A 97 -0.785 11.557 -3.942 1.00 0.00 H new ATOM 0 HG SER A 97 -2.606 10.887 -5.844 1.00 0.00 H new ATOM 1555 N HIS A 98 -1.784 8.243 -2.078 1.00 0.00 N ATOM 1556 CA HIS A 98 -1.373 7.771 -0.736 1.00 0.00 C ATOM 1557 C HIS A 98 -0.541 6.472 -0.791 1.00 0.00 C ATOM 1558 O HIS A 98 0.194 6.205 0.166 1.00 0.00 O ATOM 1559 CB HIS A 98 -2.609 7.562 0.174 1.00 0.00 C ATOM 1560 CG HIS A 98 -3.623 8.660 0.084 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -4.778 8.532 -0.653 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -3.639 9.919 0.588 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -5.456 9.653 -0.607 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -4.792 10.512 0.141 1.00 0.00 N ATOM 0 H HIS A 98 -2.712 7.928 -2.361 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.737 8.550 -0.316 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -3.086 6.618 -0.089 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.276 7.473 1.208 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.888 10.369 1.220 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.399 9.841 -1.099 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.088 11.465 0.353 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.664 5.679 -1.901 1.00 0.00 N ATOM 1574 CA LEU A 99 -0.050 4.320 -1.988 1.00 0.00 C ATOM 1575 C LEU A 99 1.474 4.341 -1.710 1.00 0.00 C ATOM 1576 O LEU A 99 1.914 4.082 -0.588 1.00 0.00 O ATOM 1577 CB LEU A 99 -0.275 3.660 -3.394 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.731 3.424 -3.898 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.720 2.584 -5.197 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.608 2.753 -2.837 1.00 0.00 C ATOM 0 H LEU A 99 -1.178 5.957 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.552 3.733 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.232 4.281 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.231 2.695 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.165 4.402 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.743 2.427 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.158 3.113 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.250 1.620 -5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.613 2.609 -3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.181 1.786 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.655 3.386 -1.951 1.00 0.00 H new ATOM 1592 N GLY A 100 2.266 4.732 -2.724 1.00 0.00 N ATOM 1593 CA GLY A 100 3.714 4.647 -2.631 1.00 0.00 C ATOM 1594 C GLY A 100 4.360 4.689 -3.992 1.00 0.00 C ATOM 1595 O GLY A 100 3.747 5.137 -4.973 1.00 0.00 O ATOM 0 H GLY A 100 1.920 5.106 -3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.089 5.471 -2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.993 3.724 -2.123 1.00 0.00 H new ATOM 1599 N HIS A 101 5.618 4.238 -4.058 1.00 0.00 N ATOM 1600 CA HIS A 101 6.453 4.344 -5.262 1.00 0.00 C ATOM 1601 C HIS A 101 7.180 3.019 -5.448 1.00 0.00 C ATOM 1602 O HIS A 101 7.428 2.288 -4.478 1.00 0.00 O ATOM 1603 CB HIS A 101 7.462 5.521 -5.135 1.00 0.00 C ATOM 1604 CG HIS A 101 6.834 6.786 -4.608 1.00 0.00 C ATOM 1605 ND1 HIS A 101 6.074 7.624 -5.383 1.00 0.00 N ATOM 1606 CD2 HIS A 101 6.778 7.291 -3.352 1.00 0.00 C ATOM 1607 CE1 HIS A 101 5.575 8.585 -4.636 1.00 0.00 C ATOM 1608 NE2 HIS A 101 5.984 8.406 -3.399 1.00 0.00 N ATOM 0 H HIS A 101 6.089 3.787 -3.274 1.00 0.00 H new ATOM 0 HA HIS A 101 5.830 4.551 -6.132 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.276 5.224 -4.473 1.00 0.00 H new ATOM 0 HB3 HIS A 101 7.902 5.721 -6.112 1.00 0.00 H new ATOM 0 HD2 HIS A 101 7.268 6.889 -2.477 1.00 0.00 H new ATOM 0 HE1 HIS A 101 4.937 9.386 -4.980 1.00 0.00 H new ATOM 0 HE2 HIS A 101 5.748 9.000 -2.604 1.00 0.00 H new ATOM 1617 N VAL A 102 7.537 2.712 -6.695 1.00 0.00 N ATOM 1618 CA VAL A 102 8.143 1.432 -7.057 1.00 0.00 C ATOM 1619 C VAL A 102 9.368 1.687 -7.946 1.00 0.00 C ATOM 1620 O VAL A 102 9.339 2.507 -8.869 1.00 0.00 O ATOM 1621 CB VAL A 102 7.119 0.452 -7.746 1.00 0.00 C ATOM 1622 CG1 VAL A 102 5.914 0.159 -6.832 1.00 0.00 C ATOM 1623 CG2 VAL A 102 6.631 0.987 -9.090 1.00 0.00 C ATOM 0 H VAL A 102 7.413 3.346 -7.484 1.00 0.00 H new ATOM 0 HA VAL A 102 8.460 0.932 -6.142 1.00 0.00 H new ATOM 0 HB VAL A 102 7.657 -0.479 -7.925 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.229 -0.520 -7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.262 -0.301 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.397 1.091 -6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.927 0.280 -9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.136 1.947 -8.942 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.481 1.117 -9.760 1.00 0.00 H new ATOM 1633 N PHE A 103 10.454 0.995 -7.641 1.00 0.00 N ATOM 1634 CA PHE A 103 11.754 1.230 -8.279 1.00 0.00 C ATOM 1635 C PHE A 103 11.966 0.230 -9.411 1.00 0.00 C ATOM 1636 O PHE A 103 11.491 -0.902 -9.344 1.00 0.00 O ATOM 1637 CB PHE A 103 12.895 1.109 -7.241 1.00 0.00 C ATOM 1638 CG PHE A 103 12.741 2.036 -6.038 1.00 0.00 C ATOM 1639 CD1 PHE A 103 13.115 3.378 -6.119 1.00 0.00 C ATOM 1640 CD2 PHE A 103 12.219 1.567 -4.830 1.00 0.00 C ATOM 1641 CE1 PHE A 103 12.975 4.218 -5.031 1.00 0.00 C ATOM 1642 CE2 PHE A 103 12.080 2.408 -3.744 1.00 0.00 C ATOM 1643 CZ PHE A 103 12.459 3.733 -3.843 1.00 0.00 C ATOM 0 H PHE A 103 10.466 0.251 -6.943 1.00 0.00 H new ATOM 0 HA PHE A 103 11.765 2.240 -8.690 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.944 0.079 -6.889 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.844 1.323 -7.733 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.519 3.765 -7.043 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.920 0.533 -4.745 1.00 0.00 H new ATOM 0 HE1 PHE A 103 13.269 5.254 -5.108 1.00 0.00 H new ATOM 0 HE2 PHE A 103 11.675 2.030 -2.817 1.00 0.00 H new ATOM 0 HZ PHE A 103 12.352 4.390 -2.993 1.00 0.00 H new ATOM 1653 N ASN A 104 12.735 0.643 -10.422 1.00 0.00 N ATOM 1654 CA ASN A 104 13.123 -0.216 -11.557 1.00 0.00 C ATOM 1655 C ASN A 104 14.402 -1.016 -11.203 1.00 0.00 C ATOM 1656 O ASN A 104 15.030 -1.631 -12.068 1.00 0.00 O ATOM 1657 CB ASN A 104 13.345 0.657 -12.834 1.00 0.00 C ATOM 1658 CG ASN A 104 12.133 1.527 -13.232 1.00 0.00 C ATOM 1659 OD1 ASN A 104 11.394 2.033 -12.384 1.00 0.00 O ATOM 1660 ND2 ASN A 104 11.909 1.693 -14.529 1.00 0.00 N ATOM 0 H ASN A 104 13.112 1.589 -10.481 1.00 0.00 H new ATOM 0 HA ASN A 104 12.322 -0.926 -11.762 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.205 1.307 -12.670 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.596 0.002 -13.668 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.113 2.248 -14.842 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.533 1.265 -15.213 1.00 0.00 H new ATOM 1667 N ASP A 105 14.738 -1.022 -9.896 1.00 0.00 N ATOM 1668 CA ASP A 105 15.979 -1.581 -9.335 1.00 0.00 C ATOM 1669 C ASP A 105 15.680 -2.843 -8.503 1.00 0.00 C ATOM 1670 O ASP A 105 16.442 -3.196 -7.595 1.00 0.00 O ATOM 1671 CB ASP A 105 16.653 -0.504 -8.437 1.00 0.00 C ATOM 1672 CG ASP A 105 16.867 0.836 -9.157 1.00 0.00 C ATOM 1673 OD1 ASP A 105 15.929 1.667 -9.181 1.00 0.00 O ATOM 1674 OD2 ASP A 105 17.958 1.062 -9.715 1.00 0.00 O ATOM 0 H ASP A 105 14.130 -0.623 -9.181 1.00 0.00 H new ATOM 0 HA ASP A 105 16.647 -1.861 -10.149 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.037 -0.340 -7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.615 -0.880 -8.090 1.00 0.00 H new ATOM 1679 N GLY A 106 14.571 -3.518 -8.825 1.00 0.00 N ATOM 1680 CA GLY A 106 14.165 -4.735 -8.115 1.00 0.00 C ATOM 1681 C GLY A 106 13.206 -5.579 -8.944 1.00 0.00 C ATOM 1682 O GLY A 106 12.503 -5.028 -9.789 1.00 0.00 O ATOM 0 H GLY A 106 13.937 -3.241 -9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.048 -5.324 -7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.689 -4.465 -7.172 1.00 0.00 H new ATOM 1686 N PRO A 107 13.152 -6.929 -8.732 1.00 0.00 N ATOM 1687 CA PRO A 107 12.285 -7.831 -9.524 1.00 0.00 C ATOM 1688 C PRO A 107 10.827 -7.879 -8.997 1.00 0.00 C ATOM 1689 O PRO A 107 10.587 -7.848 -7.781 1.00 0.00 O ATOM 1690 CB PRO A 107 13.007 -9.191 -9.373 1.00 0.00 C ATOM 1691 CG PRO A 107 13.606 -9.151 -7.991 1.00 0.00 C ATOM 1692 CD PRO A 107 13.937 -7.686 -7.710 1.00 0.00 C ATOM 0 HA PRO A 107 12.166 -7.511 -10.559 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.311 -10.023 -9.480 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.776 -9.319 -10.135 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.905 -9.540 -7.252 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.502 -9.769 -7.937 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.652 -7.401 -6.697 1.00 0.00 H new ATOM 0 HD3 PRO A 107 15.006 -7.494 -7.806 1.00 0.00 H new ATOM 1700 N GLY A 108 9.862 -7.951 -9.934 1.00 0.00 N ATOM 1701 CA GLY A 108 8.440 -8.030 -9.596 1.00 0.00 C ATOM 1702 C GLY A 108 7.564 -8.277 -10.825 1.00 0.00 C ATOM 1703 O GLY A 108 8.083 -8.746 -11.845 1.00 0.00 O ATOM 0 H GLY A 108 10.050 -7.956 -10.936 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.284 -8.832 -8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.132 -7.103 -9.113 1.00 0.00 H new ATOM 1707 N PRO A 109 6.223 -7.965 -10.757 1.00 0.00 N ATOM 1708 CA PRO A 109 5.262 -8.137 -11.891 1.00 0.00 C ATOM 1709 C PRO A 109 5.768 -7.570 -13.245 1.00 0.00 C ATOM 1710 O PRO A 109 5.752 -8.250 -14.274 1.00 0.00 O ATOM 1711 CB PRO A 109 4.015 -7.356 -11.399 1.00 0.00 C ATOM 1712 CG PRO A 109 4.062 -7.474 -9.910 1.00 0.00 C ATOM 1713 CD PRO A 109 5.529 -7.439 -9.542 1.00 0.00 C ATOM 0 HA PRO A 109 5.086 -9.190 -12.108 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.049 -6.314 -11.716 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.096 -7.781 -11.802 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.520 -6.656 -9.435 1.00 0.00 H new ATOM 0 HG3 PRO A 109 3.597 -8.401 -9.576 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.856 -6.427 -9.303 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.735 -8.055 -8.667 1.00 0.00 H new ATOM 1721 N ASN A 110 6.228 -6.315 -13.216 1.00 0.00 N ATOM 1722 CA ASN A 110 6.783 -5.615 -14.403 1.00 0.00 C ATOM 1723 C ASN A 110 8.332 -5.614 -14.357 1.00 0.00 C ATOM 1724 O ASN A 110 9.000 -5.208 -15.313 1.00 0.00 O ATOM 1725 CB ASN A 110 6.219 -4.163 -14.436 1.00 0.00 C ATOM 1726 CG ASN A 110 6.705 -3.297 -15.607 1.00 0.00 C ATOM 1727 OD1 ASN A 110 6.984 -3.789 -16.707 1.00 0.00 O ATOM 1728 ND2 ASN A 110 6.812 -2.001 -15.371 1.00 0.00 N ATOM 0 H ASN A 110 6.230 -5.745 -12.370 1.00 0.00 H new ATOM 0 HA ASN A 110 6.485 -6.135 -15.313 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.131 -4.214 -14.471 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.485 -3.666 -13.503 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.133 -1.373 -16.108 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.573 -1.629 -14.452 1.00 0.00 H new ATOM 1735 N GLY A 111 8.891 -6.122 -13.249 1.00 0.00 N ATOM 1736 CA GLY A 111 10.312 -5.957 -12.938 1.00 0.00 C ATOM 1737 C GLY A 111 10.536 -4.680 -12.148 1.00 0.00 C ATOM 1738 O GLY A 111 11.531 -3.968 -12.338 1.00 0.00 O ATOM 0 H GLY A 111 8.373 -6.654 -12.550 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.667 -6.814 -12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.892 -5.928 -13.861 1.00 0.00 H new ATOM 1742 N LEU A 112 9.553 -4.373 -11.289 1.00 0.00 N ATOM 1743 CA LEU A 112 9.593 -3.240 -10.352 1.00 0.00 C ATOM 1744 C LEU A 112 9.649 -3.750 -8.905 1.00 0.00 C ATOM 1745 O LEU A 112 9.430 -4.939 -8.646 1.00 0.00 O ATOM 1746 CB LEU A 112 8.375 -2.319 -10.559 1.00 0.00 C ATOM 1747 CG LEU A 112 8.270 -1.647 -11.960 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.929 -0.938 -12.132 1.00 0.00 C ATOM 1749 CD2 LEU A 112 9.431 -0.666 -12.184 1.00 0.00 C ATOM 0 H LEU A 112 8.692 -4.915 -11.225 1.00 0.00 H new ATOM 0 HA LEU A 112 10.493 -2.658 -10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.469 -2.900 -10.386 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.401 -1.536 -9.801 1.00 0.00 H new ATOM 0 HG LEU A 112 8.335 -2.434 -12.711 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.884 -0.478 -13.119 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.120 -1.661 -12.032 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.824 -0.168 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.336 -0.209 -13.169 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.404 0.111 -11.420 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.378 -1.203 -12.123 1.00 0.00 H new ATOM 1761 N ARG A 113 9.901 -2.834 -7.969 1.00 0.00 N ATOM 1762 CA ARG A 113 10.055 -3.153 -6.545 1.00 0.00 C ATOM 1763 C ARG A 113 8.967 -2.400 -5.767 1.00 0.00 C ATOM 1764 O ARG A 113 9.048 -1.176 -5.638 1.00 0.00 O ATOM 1765 CB ARG A 113 11.506 -2.774 -6.097 1.00 0.00 C ATOM 1766 CG ARG A 113 11.904 -3.138 -4.637 1.00 0.00 C ATOM 1767 CD ARG A 113 11.410 -2.118 -3.597 1.00 0.00 C ATOM 1768 NE ARG A 113 11.887 -2.400 -2.233 1.00 0.00 N ATOM 1769 CZ ARG A 113 12.697 -1.595 -1.525 1.00 0.00 C ATOM 1770 NH1 ARG A 113 13.242 -0.514 -2.083 1.00 0.00 N ATOM 1771 NH2 ARG A 113 12.975 -1.887 -0.269 1.00 0.00 N ATOM 0 H ARG A 113 10.005 -1.841 -8.177 1.00 0.00 H new ATOM 0 HA ARG A 113 9.928 -4.217 -6.346 1.00 0.00 H new ATOM 0 HB2 ARG A 113 12.209 -3.261 -6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.632 -1.699 -6.226 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.500 -4.120 -4.392 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.989 -3.215 -4.573 1.00 0.00 H new ATOM 0 HD2 ARG A 113 11.739 -1.121 -3.891 1.00 0.00 H new ATOM 0 HD3 ARG A 113 10.320 -2.107 -3.598 1.00 0.00 H new ATOM 0 HE ARG A 113 11.581 -3.268 -1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 113 13.046 -0.290 -3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 113 13.855 0.089 -1.534 1.00 0.00 H new ATOM 0 HH21 ARG A 113 12.576 -2.721 0.161 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.589 -1.279 0.272 1.00 0.00 H new ATOM 1785 N TYR A 114 7.967 -3.135 -5.240 1.00 0.00 N ATOM 1786 CA TYR A 114 6.778 -2.539 -4.593 1.00 0.00 C ATOM 1787 C TYR A 114 7.134 -2.101 -3.157 1.00 0.00 C ATOM 1788 O TYR A 114 7.175 -2.929 -2.245 1.00 0.00 O ATOM 1789 CB TYR A 114 5.599 -3.561 -4.635 1.00 0.00 C ATOM 1790 CG TYR A 114 4.208 -3.014 -4.256 1.00 0.00 C ATOM 1791 CD1 TYR A 114 3.560 -2.069 -5.061 1.00 0.00 C ATOM 1792 CD2 TYR A 114 3.533 -3.457 -3.116 1.00 0.00 C ATOM 1793 CE1 TYR A 114 2.303 -1.591 -4.736 1.00 0.00 C ATOM 1794 CE2 TYR A 114 2.275 -2.982 -2.794 1.00 0.00 C ATOM 1795 CZ TYR A 114 1.664 -2.048 -3.604 1.00 0.00 C ATOM 1796 OH TYR A 114 0.414 -1.569 -3.280 1.00 0.00 O ATOM 0 H TYR A 114 7.959 -4.155 -5.250 1.00 0.00 H new ATOM 0 HA TYR A 114 6.456 -1.647 -5.130 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.541 -3.976 -5.641 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.837 -4.386 -3.964 1.00 0.00 H new ATOM 0 HD1 TYR A 114 4.051 -1.707 -5.952 1.00 0.00 H new ATOM 0 HD2 TYR A 114 4.004 -4.186 -2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 114 1.823 -0.860 -5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 114 1.771 -3.342 -1.909 1.00 0.00 H new ATOM 0 HH TYR A 114 0.129 -0.916 -3.953 1.00 0.00 H new ATOM 1806 N CYS A 115 7.433 -0.793 -2.977 1.00 0.00 N ATOM 1807 CA CYS A 115 7.903 -0.242 -1.695 1.00 0.00 C ATOM 1808 C CYS A 115 6.893 0.790 -1.190 1.00 0.00 C ATOM 1809 O CYS A 115 6.795 1.903 -1.722 1.00 0.00 O ATOM 1810 CB CYS A 115 9.300 0.389 -1.863 1.00 0.00 C ATOM 1811 SG CYS A 115 10.041 0.967 -0.319 1.00 0.00 S ATOM 0 H CYS A 115 7.354 -0.096 -3.718 1.00 0.00 H new ATOM 0 HA CYS A 115 7.986 -1.044 -0.961 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.965 -0.344 -2.320 1.00 0.00 H new ATOM 0 HB3 CYS A 115 9.227 1.228 -2.555 1.00 0.00 H new ATOM 0 HG CYS A 115 11.211 1.478 -0.564 1.00 0.00 H new ATOM 1817 N ILE A 116 6.113 0.395 -0.181 1.00 0.00 N ATOM 1818 CA ILE A 116 5.050 1.221 0.400 1.00 0.00 C ATOM 1819 C ILE A 116 5.424 1.571 1.845 1.00 0.00 C ATOM 1820 O ILE A 116 6.164 0.832 2.488 1.00 0.00 O ATOM 1821 CB ILE A 116 3.668 0.470 0.356 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.369 -0.074 -1.072 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.517 1.380 0.831 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.297 0.977 -2.170 1.00 0.00 C ATOM 0 H ILE A 116 6.203 -0.519 0.262 1.00 0.00 H new ATOM 0 HA ILE A 116 4.948 2.136 -0.184 1.00 0.00 H new ATOM 0 HB ILE A 116 3.739 -0.375 1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.140 -0.798 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.422 -0.613 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.577 0.830 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.704 1.699 1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.455 2.256 0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.084 0.493 -3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.505 1.690 -1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.250 1.502 -2.234 1.00 0.00 H new ATOM 1836 N ASN A 117 4.914 2.701 2.335 1.00 0.00 N ATOM 1837 CA ASN A 117 5.157 3.176 3.707 1.00 0.00 C ATOM 1838 C ASN A 117 4.113 2.585 4.675 1.00 0.00 C ATOM 1839 O ASN A 117 3.012 2.217 4.253 1.00 0.00 O ATOM 1840 CB ASN A 117 5.125 4.720 3.723 1.00 0.00 C ATOM 1841 CG ASN A 117 3.770 5.303 3.309 1.00 0.00 C ATOM 1842 OD1 ASN A 117 2.931 5.595 4.152 1.00 0.00 O ATOM 1843 ND2 ASN A 117 3.548 5.464 2.007 1.00 0.00 N ATOM 0 H ASN A 117 4.315 3.321 1.790 1.00 0.00 H new ATOM 0 HA ASN A 117 6.139 2.842 4.041 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.373 5.071 4.725 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.896 5.099 3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 117 2.657 5.841 1.684 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.269 5.210 1.332 1.00 0.00 H new ATOM 1850 N SER A 118 4.458 2.535 5.977 1.00 0.00 N ATOM 1851 CA SER A 118 3.617 1.893 7.011 1.00 0.00 C ATOM 1852 C SER A 118 2.389 2.770 7.364 1.00 0.00 C ATOM 1853 O SER A 118 1.360 2.248 7.818 1.00 0.00 O ATOM 1854 CB SER A 118 4.459 1.613 8.281 1.00 0.00 C ATOM 1855 OG SER A 118 5.690 0.975 7.959 1.00 0.00 O ATOM 0 H SER A 118 5.322 2.936 6.342 1.00 0.00 H new ATOM 0 HA SER A 118 3.249 0.949 6.609 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.658 2.550 8.801 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.890 0.984 8.965 1.00 0.00 H new ATOM 0 HG SER A 118 6.199 0.813 8.780 1.00 0.00 H new ATOM 1861 N ALA A 119 2.516 4.096 7.135 1.00 0.00 N ATOM 1862 CA ALA A 119 1.459 5.081 7.431 1.00 0.00 C ATOM 1863 C ALA A 119 0.259 4.910 6.500 1.00 0.00 C ATOM 1864 O ALA A 119 -0.883 5.082 6.930 1.00 0.00 O ATOM 1865 CB ALA A 119 2.009 6.513 7.321 1.00 0.00 C ATOM 0 H ALA A 119 3.359 4.512 6.738 1.00 0.00 H new ATOM 0 HA ALA A 119 1.124 4.905 8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.215 7.226 7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.824 6.645 8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.378 6.684 6.310 1.00 0.00 H new ATOM 1871 N ALA A 120 0.543 4.557 5.229 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.495 4.390 4.193 1.00 0.00 C ATOM 1873 C ALA A 120 -1.372 3.167 4.493 1.00 0.00 C ATOM 1874 O ALA A 120 -2.570 3.136 4.188 1.00 0.00 O ATOM 1875 CB ALA A 120 0.152 4.256 2.808 1.00 0.00 C ATOM 0 H ALA A 120 1.491 4.381 4.895 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.130 5.276 4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.625 4.133 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.732 5.153 2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.809 3.387 2.796 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.756 2.178 5.144 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.308 0.837 5.280 1.00 0.00 C ATOM 1883 C LEU A 121 -2.052 0.647 6.596 1.00 0.00 C ATOM 1884 O LEU A 121 -1.773 1.312 7.596 1.00 0.00 O ATOM 1885 CB LEU A 121 -0.168 -0.192 5.154 1.00 0.00 C ATOM 1886 CG LEU A 121 0.699 -0.038 3.874 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.797 -1.105 3.802 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.179 -0.012 2.606 1.00 0.00 C ATOM 0 H LEU A 121 0.151 2.292 5.596 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.037 0.689 4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.478 -0.108 6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.597 -1.194 5.169 1.00 0.00 H new ATOM 0 HG LEU A 121 1.207 0.925 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.382 -0.964 2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.449 -1.015 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.342 -2.095 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.455 0.097 1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.742 -0.942 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.871 0.828 2.660 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.989 -0.295 6.558 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.795 -0.713 7.703 1.00 0.00 C ATOM 1902 C ARG A 122 -3.856 -2.231 7.680 1.00 0.00 C ATOM 1903 O ARG A 122 -4.373 -2.812 6.714 1.00 0.00 O ATOM 1904 CB ARG A 122 -5.230 -0.128 7.610 1.00 0.00 C ATOM 1905 CG ARG A 122 -6.061 -0.203 8.909 1.00 0.00 C ATOM 1906 CD ARG A 122 -7.445 0.456 8.752 1.00 0.00 C ATOM 1907 NE ARG A 122 -8.113 0.668 10.048 1.00 0.00 N ATOM 1908 CZ ARG A 122 -9.316 1.240 10.221 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -10.065 1.601 9.187 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -9.765 1.465 11.443 1.00 0.00 N ATOM 0 H ARG A 122 -3.216 -0.805 5.704 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.350 -0.350 8.629 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -5.159 0.916 7.304 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.769 -0.656 6.823 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -6.188 -1.246 9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -5.516 0.287 9.716 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.334 1.413 8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -8.074 -0.171 8.120 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.621 0.354 10.884 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.730 1.446 8.236 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.975 2.034 9.343 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.199 1.205 12.250 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -10.678 1.899 11.579 1.00 0.00 H new ATOM 1924 N PHE A 123 -3.311 -2.863 8.715 1.00 0.00 N ATOM 1925 CA PHE A 123 -3.386 -4.307 8.872 1.00 0.00 C ATOM 1926 C PHE A 123 -4.839 -4.647 9.235 1.00 0.00 C ATOM 1927 O PHE A 123 -5.432 -4.007 10.121 1.00 0.00 O ATOM 1928 CB PHE A 123 -2.381 -4.802 9.962 1.00 0.00 C ATOM 1929 CG PHE A 123 -2.799 -4.474 11.402 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -2.723 -3.169 11.901 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -3.313 -5.466 12.239 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -3.150 -2.876 13.181 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -3.732 -5.167 13.517 1.00 0.00 C ATOM 1934 CZ PHE A 123 -3.650 -3.878 13.986 1.00 0.00 C ATOM 0 H PHE A 123 -2.807 -2.389 9.464 1.00 0.00 H new ATOM 0 HA PHE A 123 -3.105 -4.815 7.949 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.263 -5.881 9.867 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -1.405 -4.356 9.769 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -2.326 -2.382 11.278 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -3.383 -6.482 11.880 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.092 -1.863 13.551 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.126 -5.947 14.151 1.00 0.00 H new ATOM 0 HZ PHE A 123 -3.978 -3.649 14.989 1.00 0.00 H new ATOM 1944 N VAL A 124 -5.441 -5.570 8.505 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.786 -6.047 8.803 1.00 0.00 C ATOM 1946 C VAL A 124 -6.667 -7.548 9.088 1.00 0.00 C ATOM 1947 O VAL A 124 -6.459 -8.331 8.151 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.800 -5.750 7.638 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -9.250 -6.097 8.074 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -7.689 -4.272 7.168 1.00 0.00 C ATOM 0 H VAL A 124 -5.015 -6.011 7.690 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.191 -5.520 9.667 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.544 -6.385 6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.937 -5.885 7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.309 -7.154 8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.523 -5.496 8.941 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.400 -4.092 6.362 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.911 -3.607 8.003 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -6.678 -4.079 6.809 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.695 -7.964 10.400 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.518 -9.379 10.795 1.00 0.00 C ATOM 1962 C PRO A 125 -7.643 -10.280 10.251 1.00 0.00 C ATOM 1963 O PRO A 125 -8.729 -9.800 9.922 1.00 0.00 O ATOM 1964 CB PRO A 125 -6.514 -9.332 12.350 1.00 0.00 C ATOM 1965 CG PRO A 125 -7.238 -8.066 12.695 1.00 0.00 C ATOM 1966 CD PRO A 125 -6.886 -7.089 11.594 1.00 0.00 C ATOM 0 HA PRO A 125 -5.605 -9.812 10.386 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.015 -10.202 12.774 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.497 -9.326 12.743 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.314 -8.230 12.745 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.927 -7.689 13.669 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.681 -6.360 11.435 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.982 -6.528 11.829 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.334 -11.576 10.143 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.248 -12.645 9.660 1.00 0.00 C ATOM 1976 C LYS A 126 -9.694 -12.544 10.246 1.00 0.00 C ATOM 1977 O LYS A 126 -10.685 -12.699 9.521 1.00 0.00 O ATOM 1978 CB LYS A 126 -7.595 -14.011 10.016 1.00 0.00 C ATOM 1979 CG LYS A 126 -7.433 -14.243 11.538 1.00 0.00 C ATOM 1980 CD LYS A 126 -6.507 -15.412 11.918 1.00 0.00 C ATOM 1981 CE LYS A 126 -5.031 -15.126 11.599 1.00 0.00 C ATOM 1982 NZ LYS A 126 -4.122 -16.101 12.251 1.00 0.00 N ATOM 0 H LYS A 126 -6.413 -11.934 10.395 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.375 -12.535 8.583 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -8.201 -14.814 9.597 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.615 -14.070 9.542 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.047 -13.330 11.991 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.417 -14.422 11.971 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.611 -15.621 12.983 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.823 -16.309 11.385 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.881 -15.156 10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.778 -14.118 11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.180 -15.675 12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.501 -16.358 13.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.047 -16.954 11.661 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.774 -12.249 11.558 1.00 0.00 N ATOM 1997 CA HIS A 127 -11.036 -12.181 12.338 1.00 0.00 C ATOM 1998 C HIS A 127 -11.856 -10.934 11.961 1.00 0.00 C ATOM 1999 O HIS A 127 -13.077 -10.902 12.122 1.00 0.00 O ATOM 2000 CB HIS A 127 -10.695 -12.190 13.859 1.00 0.00 C ATOM 2001 CG HIS A 127 -11.889 -12.269 14.778 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -12.652 -11.171 15.123 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -12.439 -13.322 15.430 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -13.617 -11.545 15.937 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -13.517 -12.846 16.135 1.00 0.00 N ATOM 0 H HIS A 127 -8.948 -12.046 12.122 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.650 -13.050 12.102 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.040 -13.037 14.065 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -10.132 -11.287 14.095 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.094 -14.345 15.401 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -14.364 -10.896 16.370 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -14.139 -13.407 16.717 1.00 0.00 H new ATOM 2014 N LYS A 128 -11.160 -9.922 11.446 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.760 -8.647 11.050 1.00 0.00 C ATOM 2016 C LYS A 128 -12.067 -8.653 9.542 1.00 0.00 C ATOM 2017 O LYS A 128 -12.887 -7.866 9.082 1.00 0.00 O ATOM 2018 CB LYS A 128 -10.799 -7.483 11.422 1.00 0.00 C ATOM 2019 CG LYS A 128 -11.396 -6.070 11.274 1.00 0.00 C ATOM 2020 CD LYS A 128 -12.591 -5.831 12.222 1.00 0.00 C ATOM 2021 CE LYS A 128 -13.241 -4.461 12.006 1.00 0.00 C ATOM 2022 NZ LYS A 128 -12.310 -3.331 12.286 1.00 0.00 N ATOM 0 H LYS A 128 -10.153 -9.964 11.290 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.700 -8.504 11.583 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.473 -7.617 12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.910 -7.552 10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.622 -5.329 11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.718 -5.921 10.243 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.336 -6.612 12.068 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.254 -5.911 13.255 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.594 -4.389 10.977 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.116 -4.373 12.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.815 -2.429 12.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.953 -3.409 13.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.512 -3.366 11.620 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.419 -9.560 8.777 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.611 -9.641 7.319 1.00 0.00 C ATOM 2038 C LEU A 129 -13.059 -10.008 6.971 1.00 0.00 C ATOM 2039 O LEU A 129 -13.662 -9.381 6.101 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.600 -10.634 6.702 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.117 -10.155 6.714 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.163 -11.247 6.213 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -8.959 -8.865 5.898 1.00 0.00 C ATOM 0 H LEU A 129 -10.760 -10.244 9.149 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.421 -8.659 6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.666 -11.579 7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.893 -10.835 5.672 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.846 -9.942 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.139 -10.874 6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.245 -12.124 6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.427 -11.520 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.917 -8.547 5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.262 -9.047 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.585 -8.083 6.328 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.638 -10.971 7.710 1.00 0.00 N ATOM 2056 CA LYS A 130 -15.048 -11.384 7.529 1.00 0.00 C ATOM 2057 C LYS A 130 -16.050 -10.249 7.864 1.00 0.00 C ATOM 2058 O LYS A 130 -17.230 -10.342 7.520 1.00 0.00 O ATOM 2059 CB LYS A 130 -15.331 -12.696 8.331 1.00 0.00 C ATOM 2060 CG LYS A 130 -14.917 -12.700 9.830 1.00 0.00 C ATOM 2061 CD LYS A 130 -15.832 -11.863 10.754 1.00 0.00 C ATOM 2062 CE LYS A 130 -17.273 -12.398 10.831 1.00 0.00 C ATOM 2063 NZ LYS A 130 -17.350 -13.756 11.447 1.00 0.00 N ATOM 0 H LYS A 130 -13.150 -11.483 8.444 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.204 -11.597 6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.399 -12.907 8.272 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.815 -13.517 7.833 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.906 -13.730 10.187 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.897 -12.323 9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.405 -11.844 11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -15.853 -10.833 10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -17.883 -11.705 11.411 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.697 -12.434 9.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -18.346 -14.041 11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.848 -14.439 10.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -16.910 -13.735 12.389 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.573 -9.203 8.565 1.00 0.00 N ATOM 2078 CA GLU A 131 -16.339 -7.967 8.798 1.00 0.00 C ATOM 2079 C GLU A 131 -16.187 -7.016 7.598 1.00 0.00 C ATOM 2080 O GLU A 131 -17.156 -6.403 7.141 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.828 -7.245 10.077 1.00 0.00 C ATOM 2082 CG GLU A 131 -16.003 -8.027 11.389 1.00 0.00 C ATOM 2083 CD GLU A 131 -17.473 -8.157 11.817 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -18.031 -7.169 12.343 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -18.077 -9.234 11.639 1.00 0.00 O ATOM 0 H GLU A 131 -14.644 -9.193 8.986 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.388 -8.236 8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -14.770 -7.018 9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.350 -6.292 10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.575 -9.022 11.272 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.442 -7.529 12.180 1.00 0.00 H new ATOM 2092 N GLU A 132 -14.943 -6.915 7.087 1.00 0.00 N ATOM 2093 CA GLU A 132 -14.527 -5.830 6.176 1.00 0.00 C ATOM 2094 C GLU A 132 -14.545 -6.256 4.706 1.00 0.00 C ATOM 2095 O GLU A 132 -14.153 -5.464 3.843 1.00 0.00 O ATOM 2096 CB GLU A 132 -13.098 -5.342 6.564 1.00 0.00 C ATOM 2097 CG GLU A 132 -12.969 -4.812 8.005 1.00 0.00 C ATOM 2098 CD GLU A 132 -13.898 -3.625 8.314 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -13.529 -2.474 7.994 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -14.992 -3.830 8.888 1.00 0.00 O ATOM 0 H GLU A 132 -14.200 -7.582 7.294 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.248 -5.020 6.285 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.398 -6.167 6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.798 -4.554 5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.186 -5.622 8.701 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -11.937 -4.509 8.180 1.00 0.00 H new ATOM 2107 N GLY A 133 -14.983 -7.488 4.402 1.00 0.00 N ATOM 2108 CA GLY A 133 -14.973 -7.957 3.014 1.00 0.00 C ATOM 2109 C GLY A 133 -13.966 -9.060 2.765 1.00 0.00 C ATOM 2110 O GLY A 133 -13.055 -8.882 1.953 1.00 0.00 O ATOM 0 H GLY A 133 -15.339 -8.160 5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -15.968 -8.316 2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -14.753 -7.117 2.355 1.00 0.00 H new ATOM 2114 N TYR A 134 -14.077 -10.162 3.542 1.00 0.00 N ATOM 2115 CA TYR A 134 -13.234 -11.392 3.442 1.00 0.00 C ATOM 2116 C TYR A 134 -12.866 -11.813 2.001 1.00 0.00 C ATOM 2117 O TYR A 134 -11.815 -12.386 1.772 1.00 0.00 O ATOM 2118 CB TYR A 134 -13.962 -12.572 4.159 1.00 0.00 C ATOM 2119 CG TYR A 134 -15.310 -12.989 3.533 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -16.467 -12.227 3.720 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -15.416 -14.135 2.736 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -17.673 -12.596 3.145 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -16.617 -14.502 2.158 1.00 0.00 C ATOM 2124 CZ TYR A 134 -17.743 -13.728 2.363 1.00 0.00 C ATOM 2125 OH TYR A 134 -18.941 -14.085 1.781 1.00 0.00 O ATOM 0 H TYR A 134 -14.776 -10.229 4.282 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.289 -11.147 3.926 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.299 -13.437 4.165 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.133 -12.294 5.199 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -16.420 -11.333 4.324 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.541 -14.745 2.569 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -18.556 -11.997 3.310 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -16.675 -15.391 1.548 1.00 0.00 H new ATOM 0 HH TYR A 134 -18.820 -14.907 1.261 1.00 0.00 H new ATOM 2135 N GLU A 135 -13.747 -11.501 1.050 1.00 0.00 N ATOM 2136 CA GLU A 135 -13.563 -11.768 -0.394 1.00 0.00 C ATOM 2137 C GLU A 135 -12.260 -11.144 -0.980 1.00 0.00 C ATOM 2138 O GLU A 135 -11.849 -11.488 -2.089 1.00 0.00 O ATOM 2139 CB GLU A 135 -14.825 -11.304 -1.165 1.00 0.00 C ATOM 2140 CG GLU A 135 -16.124 -11.977 -0.661 1.00 0.00 C ATOM 2141 CD GLU A 135 -17.376 -11.608 -1.469 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -17.635 -12.257 -2.506 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -18.112 -10.680 -1.071 1.00 0.00 O ATOM 0 H GLU A 135 -14.634 -11.043 1.259 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.437 -12.843 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.923 -10.222 -1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.697 -11.523 -2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.994 -13.059 -0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.283 -11.700 0.381 1.00 0.00 H new ATOM 2150 N SER A 136 -11.622 -10.243 -0.216 1.00 0.00 N ATOM 2151 CA SER A 136 -10.398 -9.538 -0.625 1.00 0.00 C ATOM 2152 C SER A 136 -9.116 -10.361 -0.299 1.00 0.00 C ATOM 2153 O SER A 136 -8.096 -10.221 -0.976 1.00 0.00 O ATOM 2154 CB SER A 136 -10.353 -8.174 0.077 1.00 0.00 C ATOM 2155 OG SER A 136 -11.524 -7.423 -0.168 1.00 0.00 O ATOM 0 H SER A 136 -11.946 -9.981 0.715 1.00 0.00 H new ATOM 0 HA SER A 136 -10.421 -9.402 -1.706 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.232 -8.321 1.150 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.483 -7.615 -0.268 1.00 0.00 H new ATOM 0 HG SER A 136 -12.236 -7.721 0.436 1.00 0.00 H new ATOM 2161 N TYR A 137 -9.151 -11.158 0.786 1.00 0.00 N ATOM 2162 CA TYR A 137 -8.063 -12.121 1.109 1.00 0.00 C ATOM 2163 C TYR A 137 -8.523 -13.554 0.865 1.00 0.00 C ATOM 2164 O TYR A 137 -7.977 -14.270 0.024 1.00 0.00 O ATOM 2165 CB TYR A 137 -7.595 -11.971 2.587 1.00 0.00 C ATOM 2166 CG TYR A 137 -6.575 -13.035 3.041 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -5.330 -13.134 2.437 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -6.881 -13.973 4.037 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -4.435 -14.109 2.804 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -5.988 -14.958 4.398 1.00 0.00 C ATOM 2171 CZ TYR A 137 -4.767 -15.016 3.780 1.00 0.00 C ATOM 2172 OH TYR A 137 -3.874 -16.005 4.116 1.00 0.00 O ATOM 0 H TYR A 137 -9.918 -11.159 1.458 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.223 -11.895 0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.154 -10.983 2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.467 -12.019 3.239 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.059 -12.431 1.663 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -7.839 -13.922 4.533 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -3.469 -14.162 2.324 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.248 -15.677 5.161 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.257 -16.565 4.823 1.00 0.00 H new ATOM 2182 N LEU A 138 -9.554 -13.936 1.611 1.00 0.00 N ATOM 2183 CA LEU A 138 -9.997 -15.326 1.767 1.00 0.00 C ATOM 2184 C LEU A 138 -10.499 -15.911 0.423 1.00 0.00 C ATOM 2185 O LEU A 138 -10.478 -17.128 0.232 1.00 0.00 O ATOM 2186 CB LEU A 138 -11.090 -15.415 2.883 1.00 0.00 C ATOM 2187 CG LEU A 138 -10.659 -15.021 4.357 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -10.410 -13.507 4.544 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -11.701 -15.482 5.393 1.00 0.00 C ATOM 0 H LEU A 138 -10.122 -13.274 2.139 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.145 -15.932 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.922 -14.774 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.468 -16.437 2.904 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.714 -15.539 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.119 -13.311 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.613 -13.184 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.322 -12.957 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.373 -15.195 6.392 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.661 -15.012 5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.808 -16.566 5.344 1.00 0.00 H new ATOM 2201 N HIS A 139 -10.985 -15.034 -0.483 1.00 0.00 N ATOM 2202 CA HIS A 139 -11.260 -15.401 -1.893 1.00 0.00 C ATOM 2203 C HIS A 139 -10.022 -15.179 -2.805 1.00 0.00 C ATOM 2204 O HIS A 139 -9.535 -16.131 -3.416 1.00 0.00 O ATOM 2205 CB HIS A 139 -12.478 -14.622 -2.430 1.00 0.00 C ATOM 2206 CG HIS A 139 -12.800 -14.856 -3.887 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -12.630 -13.888 -4.855 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -13.294 -15.942 -4.535 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -13.013 -14.362 -6.025 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -13.418 -15.603 -5.858 1.00 0.00 N ATOM 0 H HIS A 139 -11.196 -14.061 -0.262 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.489 -16.466 -1.912 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.351 -14.889 -1.834 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.303 -13.557 -2.280 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.543 -16.895 -4.091 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -12.997 -13.823 -6.961 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.768 -16.215 -6.595 1.00 0.00 H new ATOM 2219 N LEU A 140 -9.537 -13.906 -2.891 1.00 0.00 N ATOM 2220 CA LEU A 140 -8.507 -13.488 -3.895 1.00 0.00 C ATOM 2221 C LEU A 140 -7.194 -14.288 -3.767 1.00 0.00 C ATOM 2222 O LEU A 140 -6.692 -14.835 -4.752 1.00 0.00 O ATOM 2223 CB LEU A 140 -8.190 -11.966 -3.763 1.00 0.00 C ATOM 2224 CG LEU A 140 -9.307 -10.966 -4.188 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.834 -9.502 -3.998 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -9.768 -11.226 -5.636 1.00 0.00 C ATOM 0 H LEU A 140 -9.842 -13.150 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.936 -13.696 -4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.933 -11.763 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.302 -11.753 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.169 -11.126 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.629 -8.821 -4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.590 -9.332 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.950 -9.323 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.548 -10.513 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.922 -11.110 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.161 -12.240 -5.716 1.00 0.00 H new ATOM 2238 N PHE A 141 -6.663 -14.351 -2.544 1.00 0.00 N ATOM 2239 CA PHE A 141 -5.451 -15.131 -2.245 1.00 0.00 C ATOM 2240 C PHE A 141 -5.833 -16.601 -2.000 1.00 0.00 C ATOM 2241 O PHE A 141 -5.155 -17.520 -2.482 1.00 0.00 O ATOM 2242 CB PHE A 141 -4.742 -14.536 -1.004 1.00 0.00 C ATOM 2243 CG PHE A 141 -3.360 -15.120 -0.706 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -2.244 -14.711 -1.439 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -3.168 -16.057 0.314 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -0.988 -15.214 -1.161 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -1.913 -16.561 0.589 1.00 0.00 C ATOM 2248 CZ PHE A 141 -0.822 -16.137 -0.149 1.00 0.00 C ATOM 0 H PHE A 141 -7.055 -13.868 -1.735 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.766 -15.085 -3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.643 -13.459 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.379 -14.688 -0.133 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.365 -13.991 -2.235 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.015 -16.391 0.895 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.135 -14.885 -1.736 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.783 -17.285 1.379 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.161 -16.529 0.067 1.00 0.00 H new ATOM 2258 N ASN A 142 -6.963 -16.775 -1.280 1.00 0.00 N ATOM 2259 CA ASN A 142 -7.486 -18.072 -0.816 1.00 0.00 C ATOM 2260 C ASN A 142 -6.391 -18.916 -0.132 1.00 0.00 C ATOM 2261 O ASN A 142 -5.701 -19.715 -0.781 1.00 0.00 O ATOM 2262 CB ASN A 142 -8.206 -18.851 -1.955 1.00 0.00 C ATOM 2263 CG ASN A 142 -8.890 -20.139 -1.463 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -8.348 -21.240 -1.578 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -10.073 -20.004 -0.878 1.00 0.00 N ATOM 0 H ASN A 142 -7.552 -15.991 -0.999 1.00 0.00 H new ATOM 0 HA ASN A 142 -8.242 -17.862 -0.059 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.952 -18.203 -2.416 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -7.482 -19.104 -2.729 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.556 -20.823 -0.510 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -10.499 -19.081 -0.796 1.00 0.00 H new