USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1061 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 MET CE :methyl -159:sc= -0.682 (180deg=-1.77!) USER MOD Set 1.2: A 134 HIS : no HD1:sc= 0 X(o=-1.2,f=-1.5) USER MOD Set 1.3: A 135 MET CE :methyl -127:sc= -0.555 (180deg=-1.99!) USER MOD Set 2.1: A 115 ASN : amide:sc= 0.0193 K(o=0.56,f=-2.7) USER MOD Set 2.2: A 118 LYS NZ :NH3+ -172:sc= 0.545 (180deg=0.449) USER MOD Set 3.1: A 113 GLN : amide:sc= -1.13! C(o=-0.73!,f=-4.7!) USER MOD Set 3.2: A 114 LYS NZ :NH3+ -172:sc= 0.403 (180deg=0) USER MOD Set 4.1: A 85 THR OG1 : rot -124:sc= 1.19 USER MOD Set 4.2: A 98 GLN : amide:sc= -2.07 K(o=-0.89,f=-7.6!) USER MOD Set 5.1: A 84 SER OG : rot -162:sc= -2.93! USER MOD Set 5.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 19 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 25 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 12 HIS : no HD1:sc= 0.854 K(o=1.1,f=-5.3!) USER MOD Set 7.2: A 28 HIS : no HD1:sc= 0.26 K(o=1.1,f=-2.6) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 14 GLN : amide:sc= -4.63! C(o=-4.6!,f=-6.2!) USER MOD Single : A 17 LYS NZ :NH3+ -166:sc= -0.0372 (180deg=-0.229) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 HIS : no HD1:sc=-0.00589 X(o=-0.0059,f=-0.0059) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc=-0.00757 USER MOD Single : A 36 MET CE :methyl 180:sc= -0.924 (180deg=-0.924) USER MOD Single : A 43 TYR OH : rot 42:sc= 1.25 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.47) USER MOD Single : A 52 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.2) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 160:sc= -0.319 (180deg=-1.26) USER MOD Single : A 61 GLN : amide:sc= -0.728! C(o=-0.73!,f=-4.3!) USER MOD Single : A 62 MET CE :methyl -140:sc= -1.02 (180deg=-2.18!) USER MOD Single : A 66 SER OG : rot 142:sc= 0.519 USER MOD Single : A 69 SER OG : rot -179:sc= 0.0834 USER MOD Single : A 70 LYS NZ :NH3+ 147:sc= 1.26 (180deg=0.912) USER MOD Single : A 72 ASN : amide:sc= -1.43! C(o=-1.4!,f=-6.8!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.743 K(o=-0.74,f=-0.0052) USER MOD Single : A 110 SER OG : rot -7:sc= 1.15 USER MOD Single : A 111 HIS : no HD1:sc= -0.0164 X(o=-0.016,f=-0.0034) USER MOD Single : A 124 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 125 LYS NZ :NH3+ -133:sc= 1.23 (180deg=1.08) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 94:sc= 0.94 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.0421 USER MOD ----------------------------------------------------------------- ATOM 97 N GLU A 7 36.419 -1.247 2.534 1.00 0.00 N ATOM 98 CA GLU A 7 35.435 -2.045 3.223 1.00 0.00 C ATOM 99 C GLU A 7 34.030 -1.749 2.730 1.00 0.00 C ATOM 100 O GLU A 7 33.756 -0.638 2.238 1.00 0.00 O ATOM 101 CB GLU A 7 35.551 -1.812 4.727 1.00 0.00 C ATOM 102 CG GLU A 7 36.876 -2.283 5.286 1.00 0.00 C ATOM 103 CD GLU A 7 37.100 -3.752 5.027 1.00 0.00 C ATOM 104 OE1 GLU A 7 36.669 -4.580 5.844 1.00 0.00 O ATOM 105 OE2 GLU A 7 37.719 -4.107 4.003 1.00 0.00 O ATOM 0 HA GLU A 7 35.630 -3.096 3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 7 35.429 -0.749 4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 7 34.740 -2.333 5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 7 37.686 -1.707 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 7 36.906 -2.094 6.359 1.00 0.00 H new ATOM 112 N PRO A 8 33.123 -2.736 2.820 1.00 0.00 N ATOM 113 CA PRO A 8 31.770 -2.572 2.366 1.00 0.00 C ATOM 114 C PRO A 8 30.875 -1.820 3.344 1.00 0.00 C ATOM 115 O PRO A 8 31.269 -1.476 4.469 1.00 0.00 O ATOM 116 CB PRO A 8 31.284 -3.989 2.166 1.00 0.00 C ATOM 117 CG PRO A 8 32.027 -4.782 3.180 1.00 0.00 C ATOM 118 CD PRO A 8 33.357 -4.101 3.358 1.00 0.00 C ATOM 0 HA PRO A 8 31.734 -1.962 1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 8 30.207 -4.064 2.314 1.00 0.00 H new ATOM 0 HB3 PRO A 8 31.492 -4.341 1.156 1.00 0.00 H new ATOM 0 HG2 PRO A 8 31.480 -4.819 4.122 1.00 0.00 H new ATOM 0 HG3 PRO A 8 32.159 -5.812 2.848 1.00 0.00 H new ATOM 0 HD2 PRO A 8 33.657 -4.073 4.406 1.00 0.00 H new ATOM 0 HD3 PRO A 8 34.148 -4.617 2.814 1.00 0.00 H new ATOM 126 N LEU A 9 29.664 -1.639 2.921 1.00 0.00 N ATOM 127 CA LEU A 9 28.707 -0.823 3.607 1.00 0.00 C ATOM 128 C LEU A 9 27.513 -1.684 3.955 1.00 0.00 C ATOM 129 O LEU A 9 26.872 -2.210 3.063 1.00 0.00 O ATOM 130 CB LEU A 9 28.269 0.322 2.643 1.00 0.00 C ATOM 131 CG LEU A 9 27.822 1.675 3.261 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.557 1.549 4.090 1.00 0.00 C ATOM 133 CD2 LEU A 9 28.941 2.294 4.083 1.00 0.00 C ATOM 0 H LEU A 9 29.302 -2.064 2.068 1.00 0.00 H new ATOM 0 HA LEU A 9 29.129 -0.398 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 9 29.100 0.524 1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 9 27.447 -0.053 2.034 1.00 0.00 H new ATOM 0 HG LEU A 9 27.591 2.337 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 9 26.291 2.524 4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 9 25.745 1.184 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.726 0.848 4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 9 28.602 3.240 4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 9 29.218 1.616 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 9 29.807 2.470 3.445 1.00 0.00 H new ATOM 145 N GLN A 10 27.259 -1.864 5.232 1.00 0.00 N ATOM 146 CA GLN A 10 26.092 -2.597 5.694 1.00 0.00 C ATOM 147 C GLN A 10 24.856 -1.754 5.510 1.00 0.00 C ATOM 148 O GLN A 10 24.698 -0.708 6.164 1.00 0.00 O ATOM 149 CB GLN A 10 26.211 -2.975 7.160 1.00 0.00 C ATOM 150 CG GLN A 10 27.139 -4.108 7.470 1.00 0.00 C ATOM 151 CD GLN A 10 27.151 -4.442 8.944 1.00 0.00 C ATOM 152 OE1 GLN A 10 26.958 -3.571 9.801 1.00 0.00 O ATOM 153 NE2 GLN A 10 27.323 -5.693 9.260 1.00 0.00 N ATOM 0 H GLN A 10 27.852 -1.509 5.982 1.00 0.00 H new ATOM 0 HA GLN A 10 26.023 -3.511 5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 10 26.542 -2.098 7.716 1.00 0.00 H new ATOM 0 HB3 GLN A 10 25.219 -3.232 7.531 1.00 0.00 H new ATOM 0 HG2 GLN A 10 26.839 -4.988 6.901 1.00 0.00 H new ATOM 0 HG3 GLN A 10 28.148 -3.849 7.149 1.00 0.00 H new ATOM 0 HE21 GLN A 10 27.480 -6.387 8.529 1.00 0.00 H new ATOM 0 HE22 GLN A 10 27.301 -5.980 10.239 1.00 0.00 H new ATOM 162 N VAL A 11 24.020 -2.174 4.621 1.00 0.00 N ATOM 163 CA VAL A 11 22.809 -1.480 4.326 1.00 0.00 C ATOM 164 C VAL A 11 21.636 -2.340 4.695 1.00 0.00 C ATOM 165 O VAL A 11 21.519 -3.470 4.217 1.00 0.00 O ATOM 166 CB VAL A 11 22.662 -1.194 2.821 1.00 0.00 C ATOM 167 CG1 VAL A 11 21.534 -0.220 2.561 1.00 0.00 C ATOM 168 CG2 VAL A 11 23.953 -0.737 2.193 1.00 0.00 C ATOM 0 H VAL A 11 24.159 -3.021 4.070 1.00 0.00 H new ATOM 0 HA VAL A 11 22.839 -0.546 4.887 1.00 0.00 H new ATOM 0 HB VAL A 11 22.406 -2.137 2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.452 -0.036 1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 11 20.598 -0.640 2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.738 0.719 3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 11 23.794 -0.549 1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 11 24.289 0.180 2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 11 24.711 -1.511 2.315 1.00 0.00 H new ATOM 178 N HIS A 12 20.799 -1.831 5.532 1.00 0.00 N ATOM 179 CA HIS A 12 19.548 -2.448 5.815 1.00 0.00 C ATOM 180 C HIS A 12 18.541 -1.702 4.960 1.00 0.00 C ATOM 181 O HIS A 12 18.153 -0.582 5.268 1.00 0.00 O ATOM 182 CB HIS A 12 19.211 -2.335 7.317 1.00 0.00 C ATOM 183 CG HIS A 12 17.999 -3.117 7.777 1.00 0.00 C ATOM 184 ND1 HIS A 12 18.066 -4.220 8.607 1.00 0.00 N ATOM 185 CD2 HIS A 12 16.675 -2.910 7.551 1.00 0.00 C ATOM 186 CE1 HIS A 12 16.828 -4.633 8.854 1.00 0.00 C ATOM 187 NE2 HIS A 12 15.939 -3.874 8.242 1.00 0.00 N ATOM 0 H HIS A 12 20.965 -0.965 6.045 1.00 0.00 H new ATOM 0 HA HIS A 12 19.551 -3.515 5.590 1.00 0.00 H new ATOM 0 HB2 HIS A 12 20.075 -2.669 7.891 1.00 0.00 H new ATOM 0 HB3 HIS A 12 19.055 -1.283 7.558 1.00 0.00 H new ATOM 0 HD2 HIS A 12 16.259 -2.126 6.936 1.00 0.00 H new ATOM 0 HE1 HIS A 12 16.581 -5.481 9.476 1.00 0.00 H new ATOM 0 HE2 HIS A 12 14.924 -3.971 8.268 1.00 0.00 H new ATOM 195 N VAL A 13 18.221 -2.271 3.857 1.00 0.00 N ATOM 196 CA VAL A 13 17.339 -1.675 2.913 1.00 0.00 C ATOM 197 C VAL A 13 15.952 -2.257 3.051 1.00 0.00 C ATOM 198 O VAL A 13 15.752 -3.477 3.011 1.00 0.00 O ATOM 199 CB VAL A 13 17.927 -1.726 1.453 1.00 0.00 C ATOM 200 CG1 VAL A 13 18.287 -3.122 0.990 1.00 0.00 C ATOM 201 CG2 VAL A 13 17.015 -1.056 0.455 1.00 0.00 C ATOM 0 H VAL A 13 18.571 -3.186 3.575 1.00 0.00 H new ATOM 0 HA VAL A 13 17.244 -0.611 3.132 1.00 0.00 H new ATOM 0 HB VAL A 13 18.860 -1.164 1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 13 18.685 -3.078 -0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 13 19.039 -3.544 1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 13 17.397 -3.751 1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 13 17.458 -1.114 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 13 16.048 -1.559 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 13 16.879 -0.010 0.731 1.00 0.00 H new ATOM 211 N GLN A 14 15.031 -1.379 3.317 1.00 0.00 N ATOM 212 CA GLN A 14 13.664 -1.710 3.521 1.00 0.00 C ATOM 213 C GLN A 14 12.952 -1.442 2.211 1.00 0.00 C ATOM 214 O GLN A 14 13.111 -0.367 1.618 1.00 0.00 O ATOM 215 CB GLN A 14 13.120 -0.846 4.688 1.00 0.00 C ATOM 216 CG GLN A 14 11.788 -1.290 5.307 1.00 0.00 C ATOM 217 CD GLN A 14 10.565 -0.987 4.468 1.00 0.00 C ATOM 218 OE1 GLN A 14 10.164 -1.772 3.636 1.00 0.00 O ATOM 219 NE2 GLN A 14 9.931 0.113 4.733 1.00 0.00 N ATOM 0 H GLN A 14 15.224 -0.381 3.399 1.00 0.00 H new ATOM 0 HA GLN A 14 13.512 -2.753 3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 14 13.872 -0.825 5.476 1.00 0.00 H new ATOM 0 HB3 GLN A 14 13.005 0.177 4.330 1.00 0.00 H new ATOM 0 HG2 GLN A 14 11.829 -2.364 5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 14 11.675 -0.806 6.277 1.00 0.00 H new ATOM 0 HE21 GLN A 14 10.294 0.754 5.439 1.00 0.00 H new ATOM 0 HE22 GLN A 14 9.069 0.338 4.236 1.00 0.00 H new ATOM 228 N LEU A 15 12.243 -2.420 1.732 1.00 0.00 N ATOM 229 CA LEU A 15 11.572 -2.309 0.463 1.00 0.00 C ATOM 230 C LEU A 15 10.073 -2.381 0.614 1.00 0.00 C ATOM 231 O LEU A 15 9.547 -3.359 1.139 1.00 0.00 O ATOM 232 CB LEU A 15 12.003 -3.401 -0.496 1.00 0.00 C ATOM 233 CG LEU A 15 13.454 -3.436 -0.976 1.00 0.00 C ATOM 234 CD1 LEU A 15 14.027 -2.072 -1.288 1.00 0.00 C ATOM 235 CD2 LEU A 15 14.350 -4.232 -0.100 1.00 0.00 C ATOM 0 H LEU A 15 12.111 -3.315 2.204 1.00 0.00 H new ATOM 0 HA LEU A 15 11.852 -1.335 0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.790 -4.359 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.366 -3.334 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 15 13.408 -3.966 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.059 -2.179 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 15 13.438 -1.601 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 15 13.998 -1.452 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.363 -4.212 -0.502 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.349 -3.807 0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.996 -5.262 -0.058 1.00 0.00 H new ATOM 247 N GLU A 16 9.393 -1.392 0.112 1.00 0.00 N ATOM 248 CA GLU A 16 7.955 -1.349 0.192 1.00 0.00 C ATOM 249 C GLU A 16 7.344 -1.763 -1.131 1.00 0.00 C ATOM 250 O GLU A 16 7.620 -1.160 -2.175 1.00 0.00 O ATOM 251 CB GLU A 16 7.456 0.050 0.539 1.00 0.00 C ATOM 252 CG GLU A 16 7.925 0.595 1.870 1.00 0.00 C ATOM 253 CD GLU A 16 7.418 2.000 2.110 1.00 0.00 C ATOM 254 OE1 GLU A 16 7.963 2.969 1.534 1.00 0.00 O ATOM 255 OE2 GLU A 16 6.452 2.171 2.870 1.00 0.00 O ATOM 0 H GLU A 16 9.814 -0.594 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 16 7.654 -2.039 0.980 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.773 0.736 -0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.366 0.040 0.533 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.581 -0.058 2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.015 0.591 1.901 1.00 0.00 H new ATOM 262 N LYS A 17 6.548 -2.785 -1.101 1.00 0.00 N ATOM 263 CA LYS A 17 5.794 -3.191 -2.264 1.00 0.00 C ATOM 264 C LYS A 17 4.448 -2.524 -2.163 1.00 0.00 C ATOM 265 O LYS A 17 3.623 -2.955 -1.377 1.00 0.00 O ATOM 266 CB LYS A 17 5.588 -4.717 -2.328 1.00 0.00 C ATOM 267 CG LYS A 17 6.778 -5.581 -2.766 1.00 0.00 C ATOM 268 CD LYS A 17 7.966 -5.560 -1.818 1.00 0.00 C ATOM 269 CE LYS A 17 9.055 -6.528 -2.298 1.00 0.00 C ATOM 270 NZ LYS A 17 8.626 -7.957 -2.244 1.00 0.00 N ATOM 0 H LYS A 17 6.397 -3.366 -0.276 1.00 0.00 H new ATOM 0 HA LYS A 17 6.341 -2.903 -3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.274 -5.055 -1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 17 4.761 -4.915 -3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 17 6.439 -6.611 -2.878 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.110 -5.246 -3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.371 -4.550 -1.756 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.643 -5.836 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.333 -6.276 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.946 -6.398 -1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.457 -8.573 -2.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.166 -8.147 -1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.956 -8.148 -3.016 1.00 0.00 H new ATOM 284 N VAL A 18 4.230 -1.474 -2.919 1.00 0.00 N ATOM 285 CA VAL A 18 3.004 -0.707 -2.780 1.00 0.00 C ATOM 286 C VAL A 18 1.885 -1.312 -3.628 1.00 0.00 C ATOM 287 O VAL A 18 1.854 -1.162 -4.840 1.00 0.00 O ATOM 288 CB VAL A 18 3.220 0.807 -3.110 1.00 0.00 C ATOM 289 CG1 VAL A 18 1.962 1.614 -2.856 1.00 0.00 C ATOM 290 CG2 VAL A 18 4.380 1.369 -2.301 1.00 0.00 C ATOM 0 H VAL A 18 4.875 -1.130 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 18 2.701 -0.760 -1.734 1.00 0.00 H new ATOM 0 HB VAL A 18 3.460 0.884 -4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.147 2.661 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.154 1.236 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.679 1.526 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.516 2.423 -2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.165 1.266 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.291 0.821 -2.542 1.00 0.00 H new ATOM 300 N TYR A 19 1.009 -2.024 -2.992 1.00 0.00 N ATOM 301 CA TYR A 19 -0.095 -2.652 -3.674 1.00 0.00 C ATOM 302 C TYR A 19 -1.243 -1.681 -3.842 1.00 0.00 C ATOM 303 O TYR A 19 -1.332 -0.693 -3.108 1.00 0.00 O ATOM 304 CB TYR A 19 -0.554 -3.880 -2.907 1.00 0.00 C ATOM 305 CG TYR A 19 0.432 -5.022 -2.927 1.00 0.00 C ATOM 306 CD1 TYR A 19 1.499 -5.098 -2.035 1.00 0.00 C ATOM 307 CD2 TYR A 19 0.288 -6.030 -3.843 1.00 0.00 C ATOM 308 CE1 TYR A 19 2.378 -6.163 -2.081 1.00 0.00 C ATOM 309 CE2 TYR A 19 1.150 -7.083 -3.891 1.00 0.00 C ATOM 310 CZ TYR A 19 2.192 -7.153 -3.019 1.00 0.00 C ATOM 311 OH TYR A 19 3.065 -8.218 -3.094 1.00 0.00 O ATOM 0 H TYR A 19 1.033 -2.191 -1.986 1.00 0.00 H new ATOM 0 HA TYR A 19 0.242 -2.959 -4.664 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -0.746 -3.598 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -1.500 -4.224 -3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 19 1.640 -4.318 -1.301 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.531 -5.989 -4.546 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.204 -6.218 -1.387 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.006 -7.864 -4.623 1.00 0.00 H new ATOM 0 HH TYR A 19 2.783 -8.822 -3.812 1.00 0.00 H new ATOM 321 N LEU A 20 -2.126 -1.966 -4.803 1.00 0.00 N ATOM 322 CA LEU A 20 -3.296 -1.108 -5.065 1.00 0.00 C ATOM 323 C LEU A 20 -4.203 -1.085 -3.867 1.00 0.00 C ATOM 324 O LEU A 20 -4.776 -0.068 -3.541 1.00 0.00 O ATOM 325 CB LEU A 20 -4.138 -1.582 -6.275 1.00 0.00 C ATOM 326 CG LEU A 20 -3.539 -1.484 -7.683 1.00 0.00 C ATOM 327 CD1 LEU A 20 -2.437 -2.493 -7.905 1.00 0.00 C ATOM 328 CD2 LEU A 20 -4.629 -1.648 -8.726 1.00 0.00 C ATOM 0 H LEU A 20 -2.058 -2.780 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.895 -0.118 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.403 -2.625 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.067 -1.012 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 20 -3.092 -0.495 -7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -2.044 -2.386 -8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.637 -2.323 -7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -2.834 -3.500 -7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -4.193 -1.577 -9.722 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -5.103 -2.622 -8.606 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.375 -0.863 -8.599 1.00 0.00 H new ATOM 340 N ASP A 21 -4.305 -2.235 -3.243 1.00 0.00 N ATOM 341 CA ASP A 21 -5.167 -2.480 -2.079 1.00 0.00 C ATOM 342 C ASP A 21 -4.890 -1.549 -0.906 1.00 0.00 C ATOM 343 O ASP A 21 -5.807 -1.086 -0.251 1.00 0.00 O ATOM 344 CB ASP A 21 -5.040 -3.940 -1.652 1.00 0.00 C ATOM 345 CG ASP A 21 -5.407 -4.181 -0.203 1.00 0.00 C ATOM 346 OD1 ASP A 21 -6.581 -4.277 0.121 1.00 0.00 O ATOM 347 OD2 ASP A 21 -4.467 -4.325 0.617 1.00 0.00 O ATOM 0 H ASP A 21 -3.779 -3.061 -3.530 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.190 -2.266 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.680 -4.553 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.015 -4.271 -1.819 1.00 0.00 H new ATOM 352 N GLY A 22 -3.645 -1.270 -0.657 1.00 0.00 N ATOM 353 CA GLY A 22 -3.327 -0.433 0.458 1.00 0.00 C ATOM 354 C GLY A 22 -2.361 -1.090 1.388 1.00 0.00 C ATOM 355 O GLY A 22 -1.568 -0.415 2.052 1.00 0.00 O ATOM 0 H GLY A 22 -2.848 -1.603 -1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -2.905 0.506 0.099 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.241 -0.185 0.999 1.00 0.00 H new ATOM 359 N ASP A 23 -2.433 -2.401 1.471 1.00 0.00 N ATOM 360 CA ASP A 23 -1.501 -3.150 2.288 1.00 0.00 C ATOM 361 C ASP A 23 -0.236 -3.340 1.510 1.00 0.00 C ATOM 362 O ASP A 23 -0.273 -3.702 0.340 1.00 0.00 O ATOM 363 CB ASP A 23 -2.081 -4.508 2.710 1.00 0.00 C ATOM 364 CG ASP A 23 -1.121 -5.331 3.531 1.00 0.00 C ATOM 365 OD1 ASP A 23 -0.807 -4.941 4.675 1.00 0.00 O ATOM 366 OD2 ASP A 23 -0.694 -6.405 3.071 1.00 0.00 O ATOM 0 H ASP A 23 -3.126 -2.970 0.984 1.00 0.00 H new ATOM 0 HA ASP A 23 -1.302 -2.592 3.203 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.993 -4.344 3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.362 -5.069 1.819 1.00 0.00 H new ATOM 371 N VAL A 24 0.872 -3.040 2.101 1.00 0.00 N ATOM 372 CA VAL A 24 2.093 -3.184 1.402 1.00 0.00 C ATOM 373 C VAL A 24 2.934 -4.241 2.059 1.00 0.00 C ATOM 374 O VAL A 24 2.749 -4.568 3.247 1.00 0.00 O ATOM 375 CB VAL A 24 2.890 -1.855 1.301 1.00 0.00 C ATOM 376 CG1 VAL A 24 2.022 -0.692 0.853 1.00 0.00 C ATOM 377 CG2 VAL A 24 3.639 -1.551 2.564 1.00 0.00 C ATOM 0 H VAL A 24 0.952 -2.697 3.058 1.00 0.00 H new ATOM 0 HA VAL A 24 1.846 -3.483 0.383 1.00 0.00 H new ATOM 0 HB VAL A 24 3.637 -1.999 0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.627 0.213 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.603 -0.908 -0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.213 -0.545 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.182 -0.613 2.448 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.936 -1.463 3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.345 -2.355 2.771 1.00 0.00 H new ATOM 387 N SER A 25 3.812 -4.797 1.313 1.00 0.00 N ATOM 388 CA SER A 25 4.722 -5.747 1.839 1.00 0.00 C ATOM 389 C SER A 25 6.043 -5.062 2.094 1.00 0.00 C ATOM 390 O SER A 25 6.557 -4.348 1.229 1.00 0.00 O ATOM 391 CB SER A 25 4.879 -6.899 0.885 1.00 0.00 C ATOM 392 OG SER A 25 3.627 -7.532 0.633 1.00 0.00 O ATOM 0 H SER A 25 3.922 -4.607 0.317 1.00 0.00 H new ATOM 0 HA SER A 25 4.343 -6.149 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.305 -6.543 -0.053 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.580 -7.624 1.298 1.00 0.00 H new ATOM 0 HG SER A 25 3.757 -8.276 0.009 1.00 0.00 H new ATOM 398 N ILE A 26 6.543 -5.246 3.275 1.00 0.00 N ATOM 399 CA ILE A 26 7.767 -4.644 3.719 1.00 0.00 C ATOM 400 C ILE A 26 8.871 -5.692 3.662 1.00 0.00 C ATOM 401 O ILE A 26 8.717 -6.792 4.218 1.00 0.00 O ATOM 402 CB ILE A 26 7.586 -4.132 5.184 1.00 0.00 C ATOM 403 CG1 ILE A 26 6.473 -3.076 5.264 1.00 0.00 C ATOM 404 CG2 ILE A 26 8.868 -3.600 5.769 1.00 0.00 C ATOM 405 CD1 ILE A 26 6.697 -1.865 4.387 1.00 0.00 C ATOM 0 H ILE A 26 6.100 -5.836 3.980 1.00 0.00 H new ATOM 0 HA ILE A 26 8.031 -3.801 3.081 1.00 0.00 H new ATOM 0 HB ILE A 26 7.293 -4.993 5.785 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.527 -3.541 4.986 1.00 0.00 H new ATOM 0 HG13 ILE A 26 6.375 -2.747 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 26 8.688 -3.257 6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 26 9.619 -4.390 5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.226 -2.767 5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.865 -1.171 4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.624 -1.372 4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.764 -2.178 3.345 1.00 0.00 H new ATOM 417 N GLU A 27 9.954 -5.376 3.011 1.00 0.00 N ATOM 418 CA GLU A 27 11.045 -6.299 2.892 1.00 0.00 C ATOM 419 C GLU A 27 12.204 -5.739 3.690 1.00 0.00 C ATOM 420 O GLU A 27 12.409 -4.530 3.721 1.00 0.00 O ATOM 421 CB GLU A 27 11.493 -6.377 1.443 1.00 0.00 C ATOM 422 CG GLU A 27 12.352 -7.578 1.098 1.00 0.00 C ATOM 423 CD GLU A 27 11.546 -8.789 0.724 1.00 0.00 C ATOM 424 OE1 GLU A 27 10.883 -9.375 1.602 1.00 0.00 O ATOM 425 OE2 GLU A 27 11.568 -9.183 -0.456 1.00 0.00 O ATOM 0 H GLU A 27 10.105 -4.478 2.551 1.00 0.00 H new ATOM 0 HA GLU A 27 10.738 -7.284 3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.609 -6.387 0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 27 12.049 -5.471 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.013 -7.319 0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.987 -7.820 1.950 1.00 0.00 H new ATOM 432 N HIS A 28 12.937 -6.604 4.318 1.00 0.00 N ATOM 433 CA HIS A 28 14.103 -6.221 5.107 1.00 0.00 C ATOM 434 C HIS A 28 15.296 -6.931 4.552 1.00 0.00 C ATOM 435 O HIS A 28 15.430 -8.157 4.672 1.00 0.00 O ATOM 436 CB HIS A 28 13.947 -6.554 6.598 1.00 0.00 C ATOM 437 CG HIS A 28 12.920 -5.738 7.335 1.00 0.00 C ATOM 438 ND1 HIS A 28 13.182 -5.043 8.492 1.00 0.00 N ATOM 439 CD2 HIS A 28 11.614 -5.556 7.083 1.00 0.00 C ATOM 440 CE1 HIS A 28 12.050 -4.479 8.907 1.00 0.00 C ATOM 441 NE2 HIS A 28 11.054 -4.756 8.086 1.00 0.00 N ATOM 0 H HIS A 28 12.755 -7.608 4.308 1.00 0.00 H new ATOM 0 HA HIS A 28 14.220 -5.139 5.040 1.00 0.00 H new ATOM 0 HB2 HIS A 28 13.686 -7.608 6.693 1.00 0.00 H new ATOM 0 HB3 HIS A 28 14.912 -6.420 7.086 1.00 0.00 H new ATOM 0 HD2 HIS A 28 11.079 -5.963 6.238 1.00 0.00 H new ATOM 0 HE1 HIS A 28 11.958 -3.875 9.797 1.00 0.00 H new ATOM 0 HE2 HIS A 28 10.084 -4.452 8.166 1.00 0.00 H new ATOM 449 N LYS A 29 16.126 -6.192 3.929 1.00 0.00 N ATOM 450 CA LYS A 29 17.271 -6.715 3.238 1.00 0.00 C ATOM 451 C LYS A 29 18.535 -6.138 3.829 1.00 0.00 C ATOM 452 O LYS A 29 18.601 -4.966 4.118 1.00 0.00 O ATOM 453 CB LYS A 29 17.150 -6.314 1.781 1.00 0.00 C ATOM 454 CG LYS A 29 15.901 -6.829 1.106 1.00 0.00 C ATOM 455 CD LYS A 29 15.951 -8.293 0.780 1.00 0.00 C ATOM 456 CE LYS A 29 16.798 -8.537 -0.446 1.00 0.00 C ATOM 457 NZ LYS A 29 16.793 -9.956 -0.837 1.00 0.00 N ATOM 0 H LYS A 29 16.040 -5.177 3.874 1.00 0.00 H new ATOM 0 HA LYS A 29 17.314 -7.800 3.333 1.00 0.00 H new ATOM 0 HB2 LYS A 29 17.167 -5.226 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 29 18.022 -6.682 1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 29 15.045 -6.639 1.753 1.00 0.00 H new ATOM 0 HG3 LYS A 29 15.737 -6.267 0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 29 16.359 -8.846 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 29 14.942 -8.668 0.612 1.00 0.00 H new ATOM 0 HE2 LYS A 29 16.426 -7.931 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 29 17.821 -8.217 -0.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 17.385 -10.085 -1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 17.171 -10.532 -0.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 15.819 -10.255 -1.047 1.00 0.00 H new ATOM 471 N HIS A 30 19.500 -6.960 4.031 1.00 0.00 N ATOM 472 CA HIS A 30 20.776 -6.533 4.564 1.00 0.00 C ATOM 473 C HIS A 30 21.889 -6.885 3.591 1.00 0.00 C ATOM 474 O HIS A 30 22.086 -8.066 3.264 1.00 0.00 O ATOM 475 CB HIS A 30 21.040 -7.141 5.979 1.00 0.00 C ATOM 476 CG HIS A 30 20.968 -8.658 6.069 1.00 0.00 C ATOM 477 ND1 HIS A 30 22.065 -9.493 6.181 1.00 0.00 N ATOM 478 CD2 HIS A 30 19.889 -9.472 6.074 1.00 0.00 C ATOM 479 CE1 HIS A 30 21.622 -10.749 6.250 1.00 0.00 C ATOM 480 NE2 HIS A 30 20.302 -10.793 6.188 1.00 0.00 N ATOM 0 H HIS A 30 19.443 -7.959 3.835 1.00 0.00 H new ATOM 0 HA HIS A 30 20.753 -5.450 4.686 1.00 0.00 H new ATOM 0 HB2 HIS A 30 22.027 -6.822 6.313 1.00 0.00 H new ATOM 0 HB3 HIS A 30 20.316 -6.719 6.676 1.00 0.00 H new ATOM 0 HD2 HIS A 30 18.862 -9.145 6.001 1.00 0.00 H new ATOM 0 HE1 HIS A 30 22.258 -11.617 6.344 1.00 0.00 H new ATOM 0 HE2 HIS A 30 19.711 -11.624 6.218 1.00 0.00 H new ATOM 488 N GLU A 31 22.577 -5.894 3.076 1.00 0.00 N ATOM 489 CA GLU A 31 23.682 -6.167 2.196 1.00 0.00 C ATOM 490 C GLU A 31 24.846 -5.279 2.468 1.00 0.00 C ATOM 491 O GLU A 31 24.683 -4.115 2.782 1.00 0.00 O ATOM 492 CB GLU A 31 23.281 -6.098 0.726 1.00 0.00 C ATOM 493 CG GLU A 31 22.724 -4.780 0.223 1.00 0.00 C ATOM 494 CD GLU A 31 22.251 -4.933 -1.197 1.00 0.00 C ATOM 495 OE1 GLU A 31 23.078 -4.809 -2.133 1.00 0.00 O ATOM 496 OE2 GLU A 31 21.064 -5.269 -1.407 1.00 0.00 O ATOM 0 H GLU A 31 22.393 -4.906 3.249 1.00 0.00 H new ATOM 0 HA GLU A 31 23.989 -7.192 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.155 -6.347 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 31 22.536 -6.872 0.542 1.00 0.00 H new ATOM 0 HG2 GLU A 31 21.899 -4.458 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 31 23.490 -4.006 0.279 1.00 0.00 H new ATOM 503 N LYS A 32 26.012 -5.845 2.387 1.00 0.00 N ATOM 504 CA LYS A 32 27.213 -5.116 2.502 1.00 0.00 C ATOM 505 C LYS A 32 27.724 -4.843 1.139 1.00 0.00 C ATOM 506 O LYS A 32 28.257 -5.724 0.458 1.00 0.00 O ATOM 507 CB LYS A 32 28.259 -5.837 3.299 1.00 0.00 C ATOM 508 CG LYS A 32 27.980 -5.935 4.772 1.00 0.00 C ATOM 509 CD LYS A 32 29.187 -6.479 5.523 1.00 0.00 C ATOM 510 CE LYS A 32 29.718 -7.740 4.880 1.00 0.00 C ATOM 511 NZ LYS A 32 30.839 -8.318 5.635 1.00 0.00 N ATOM 0 H LYS A 32 26.145 -6.845 2.236 1.00 0.00 H new ATOM 0 HA LYS A 32 26.996 -4.191 3.037 1.00 0.00 H new ATOM 0 HB2 LYS A 32 28.370 -6.844 2.898 1.00 0.00 H new ATOM 0 HB3 LYS A 32 29.214 -5.331 3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 32 27.718 -4.951 5.162 1.00 0.00 H new ATOM 0 HG3 LYS A 32 27.120 -6.584 4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 32 29.972 -5.723 5.548 1.00 0.00 H new ATOM 0 HD3 LYS A 32 28.911 -6.685 6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.915 -8.474 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 32 30.043 -7.519 3.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 31.171 -9.180 5.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 31.616 -7.629 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 30.524 -8.554 6.598 1.00 0.00 H new ATOM 525 N VAL A 33 27.569 -3.660 0.739 1.00 0.00 N ATOM 526 CA VAL A 33 27.927 -3.269 -0.580 1.00 0.00 C ATOM 527 C VAL A 33 29.233 -2.496 -0.566 1.00 0.00 C ATOM 528 O VAL A 33 29.418 -1.619 0.247 1.00 0.00 O ATOM 529 CB VAL A 33 26.753 -2.531 -1.283 1.00 0.00 C ATOM 530 CG1 VAL A 33 26.051 -1.590 -0.349 1.00 0.00 C ATOM 531 CG2 VAL A 33 27.219 -1.808 -2.498 1.00 0.00 C ATOM 0 H VAL A 33 27.185 -2.909 1.313 1.00 0.00 H new ATOM 0 HA VAL A 33 28.110 -4.156 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 33 26.037 -3.293 -1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 33 25.237 -1.093 -0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 33 25.648 -2.149 0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 33 26.757 -0.843 0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 33 26.375 -1.302 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 33 27.972 -1.072 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 33 27.652 -2.520 -3.201 1.00 0.00 H new ATOM 541 N PHE A 34 30.140 -2.857 -1.444 1.00 0.00 N ATOM 542 CA PHE A 34 31.485 -2.297 -1.457 1.00 0.00 C ATOM 543 C PHE A 34 31.524 -0.875 -1.974 1.00 0.00 C ATOM 544 O PHE A 34 32.484 -0.140 -1.724 1.00 0.00 O ATOM 545 CB PHE A 34 32.452 -3.200 -2.222 1.00 0.00 C ATOM 546 CG PHE A 34 32.788 -4.500 -1.525 1.00 0.00 C ATOM 547 CD1 PHE A 34 31.794 -5.386 -1.130 1.00 0.00 C ATOM 548 CD2 PHE A 34 34.107 -4.831 -1.264 1.00 0.00 C ATOM 549 CE1 PHE A 34 32.110 -6.571 -0.497 1.00 0.00 C ATOM 550 CE2 PHE A 34 34.428 -6.016 -0.633 1.00 0.00 C ATOM 551 CZ PHE A 34 33.430 -6.887 -0.250 1.00 0.00 C ATOM 0 H PHE A 34 29.972 -3.549 -2.174 1.00 0.00 H new ATOM 0 HA PHE A 34 31.815 -2.253 -0.419 1.00 0.00 H new ATOM 0 HB2 PHE A 34 32.021 -3.427 -3.197 1.00 0.00 H new ATOM 0 HB3 PHE A 34 33.376 -2.650 -2.402 1.00 0.00 H new ATOM 0 HD1 PHE A 34 30.759 -5.144 -1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 34 34.895 -4.153 -1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 34 31.326 -7.249 -0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 34 35.462 -6.261 -0.439 1.00 0.00 H new ATOM 0 HZ PHE A 34 33.681 -7.815 0.242 1.00 0.00 H new ATOM 561 N SER A 35 30.509 -0.486 -2.691 1.00 0.00 N ATOM 562 CA SER A 35 30.401 0.863 -3.133 1.00 0.00 C ATOM 563 C SER A 35 28.948 1.241 -3.179 1.00 0.00 C ATOM 564 O SER A 35 28.179 0.636 -3.921 1.00 0.00 O ATOM 565 CB SER A 35 31.028 1.033 -4.514 1.00 0.00 C ATOM 566 OG SER A 35 31.080 2.401 -4.891 1.00 0.00 O ATOM 0 H SER A 35 29.742 -1.093 -2.980 1.00 0.00 H new ATOM 0 HA SER A 35 30.935 1.512 -2.439 1.00 0.00 H new ATOM 0 HB2 SER A 35 32.035 0.615 -4.513 1.00 0.00 H new ATOM 0 HB3 SER A 35 30.451 0.472 -5.249 1.00 0.00 H new ATOM 0 HG SER A 35 31.488 2.480 -5.779 1.00 0.00 H new ATOM 572 N MET A 36 28.565 2.248 -2.396 1.00 0.00 N ATOM 573 CA MET A 36 27.174 2.751 -2.361 1.00 0.00 C ATOM 574 C MET A 36 26.683 3.094 -3.746 1.00 0.00 C ATOM 575 O MET A 36 25.513 2.945 -4.053 1.00 0.00 O ATOM 576 CB MET A 36 27.053 3.977 -1.455 1.00 0.00 C ATOM 577 CG MET A 36 27.060 3.652 0.024 1.00 0.00 C ATOM 578 SD MET A 36 25.475 4.011 0.823 1.00 0.00 S ATOM 579 CE MET A 36 24.338 3.068 -0.194 1.00 0.00 C ATOM 0 H MET A 36 29.199 2.742 -1.768 1.00 0.00 H new ATOM 0 HA MET A 36 26.553 1.952 -1.956 1.00 0.00 H new ATOM 0 HB2 MET A 36 27.876 4.658 -1.671 1.00 0.00 H new ATOM 0 HB3 MET A 36 26.130 4.505 -1.696 1.00 0.00 H new ATOM 0 HG2 MET A 36 27.300 2.598 0.159 1.00 0.00 H new ATOM 0 HG3 MET A 36 27.848 4.224 0.514 1.00 0.00 H new ATOM 0 HE1 MET A 36 23.323 3.195 0.182 1.00 0.00 H new ATOM 0 HE2 MET A 36 24.391 3.422 -1.223 1.00 0.00 H new ATOM 0 HE3 MET A 36 24.608 2.013 -0.159 1.00 0.00 H new ATOM 589 N ASP A 37 27.616 3.465 -4.576 1.00 0.00 N ATOM 590 CA ASP A 37 27.394 3.839 -5.966 1.00 0.00 C ATOM 591 C ASP A 37 26.696 2.700 -6.716 1.00 0.00 C ATOM 592 O ASP A 37 25.735 2.912 -7.464 1.00 0.00 O ATOM 593 CB ASP A 37 28.749 4.100 -6.621 1.00 0.00 C ATOM 594 CG ASP A 37 28.660 4.553 -8.053 1.00 0.00 C ATOM 595 OD1 ASP A 37 28.636 3.701 -8.974 1.00 0.00 O ATOM 596 OD2 ASP A 37 28.646 5.778 -8.281 1.00 0.00 O ATOM 0 H ASP A 37 28.597 3.521 -4.303 1.00 0.00 H new ATOM 0 HA ASP A 37 26.767 4.730 -6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 37 29.280 4.857 -6.044 1.00 0.00 H new ATOM 0 HB3 ASP A 37 29.345 3.188 -6.576 1.00 0.00 H new ATOM 601 N ASP A 38 27.157 1.490 -6.454 1.00 0.00 N ATOM 602 CA ASP A 38 26.638 0.285 -7.099 1.00 0.00 C ATOM 603 C ASP A 38 25.258 -0.028 -6.565 1.00 0.00 C ATOM 604 O ASP A 38 24.372 -0.486 -7.295 1.00 0.00 O ATOM 605 CB ASP A 38 27.559 -0.899 -6.823 1.00 0.00 C ATOM 606 CG ASP A 38 27.102 -2.160 -7.523 1.00 0.00 C ATOM 607 OD1 ASP A 38 27.295 -2.280 -8.750 1.00 0.00 O ATOM 608 OD2 ASP A 38 26.558 -3.052 -6.862 1.00 0.00 O ATOM 0 H ASP A 38 27.906 1.309 -5.785 1.00 0.00 H new ATOM 0 HA ASP A 38 26.587 0.460 -8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 38 28.570 -0.653 -7.147 1.00 0.00 H new ATOM 0 HB3 ASP A 38 27.604 -1.079 -5.749 1.00 0.00 H new ATOM 613 N PHE A 39 25.078 0.242 -5.285 1.00 0.00 N ATOM 614 CA PHE A 39 23.829 0.035 -4.606 1.00 0.00 C ATOM 615 C PHE A 39 22.764 0.954 -5.196 1.00 0.00 C ATOM 616 O PHE A 39 21.642 0.525 -5.466 1.00 0.00 O ATOM 617 CB PHE A 39 24.017 0.302 -3.109 1.00 0.00 C ATOM 618 CG PHE A 39 22.776 0.147 -2.281 1.00 0.00 C ATOM 619 CD1 PHE A 39 21.922 1.204 -2.119 1.00 0.00 C ATOM 620 CD2 PHE A 39 22.474 -1.059 -1.663 1.00 0.00 C ATOM 621 CE1 PHE A 39 20.786 1.084 -1.362 1.00 0.00 C ATOM 622 CE2 PHE A 39 21.335 -1.191 -0.899 1.00 0.00 C ATOM 623 CZ PHE A 39 20.488 -0.111 -0.751 1.00 0.00 C ATOM 0 H PHE A 39 25.813 0.617 -4.685 1.00 0.00 H new ATOM 0 HA PHE A 39 23.500 -0.996 -4.738 1.00 0.00 H new ATOM 0 HB2 PHE A 39 24.779 -0.377 -2.726 1.00 0.00 H new ATOM 0 HB3 PHE A 39 24.399 1.315 -2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 39 22.147 2.147 -2.595 1.00 0.00 H new ATOM 0 HD2 PHE A 39 23.138 -1.902 -1.782 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.124 1.929 -1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 39 21.107 -2.132 -0.420 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.592 -0.205 -0.156 1.00 0.00 H new ATOM 633 N TRP A 40 23.136 2.210 -5.429 1.00 0.00 N ATOM 634 CA TRP A 40 22.213 3.184 -5.984 1.00 0.00 C ATOM 635 C TRP A 40 21.805 2.803 -7.366 1.00 0.00 C ATOM 636 O TRP A 40 20.660 2.910 -7.712 1.00 0.00 O ATOM 637 CB TRP A 40 22.780 4.603 -5.982 1.00 0.00 C ATOM 638 CG TRP A 40 23.127 5.104 -4.627 1.00 0.00 C ATOM 639 CD1 TRP A 40 24.293 5.690 -4.255 1.00 0.00 C ATOM 640 CD2 TRP A 40 22.315 5.039 -3.452 1.00 0.00 C ATOM 641 NE1 TRP A 40 24.266 5.981 -2.926 1.00 0.00 N ATOM 642 CE2 TRP A 40 23.059 5.597 -2.409 1.00 0.00 C ATOM 643 CE3 TRP A 40 21.028 4.560 -3.183 1.00 0.00 C ATOM 644 CZ2 TRP A 40 22.565 5.689 -1.117 1.00 0.00 C ATOM 645 CZ3 TRP A 40 20.544 4.653 -1.907 1.00 0.00 C ATOM 646 CH2 TRP A 40 21.307 5.208 -0.890 1.00 0.00 C ATOM 0 H TRP A 40 24.071 2.573 -5.241 1.00 0.00 H new ATOM 0 HA TRP A 40 21.338 3.181 -5.335 1.00 0.00 H new ATOM 0 HB2 TRP A 40 23.671 4.630 -6.609 1.00 0.00 H new ATOM 0 HB3 TRP A 40 22.052 5.277 -6.434 1.00 0.00 H new ATOM 0 HD1 TRP A 40 25.121 5.895 -4.917 1.00 0.00 H new ATOM 0 HE1 TRP A 40 25.024 6.416 -2.400 1.00 0.00 H new ATOM 0 HE3 TRP A 40 20.428 4.125 -3.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 23.152 6.124 -0.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 19.551 4.288 -1.688 1.00 0.00 H new ATOM 0 HH2 TRP A 40 20.896 5.261 0.107 1.00 0.00 H new ATOM 657 N ALA A 41 22.737 2.302 -8.125 1.00 0.00 N ATOM 658 CA ALA A 41 22.460 1.901 -9.490 1.00 0.00 C ATOM 659 C ALA A 41 21.601 0.657 -9.509 1.00 0.00 C ATOM 660 O ALA A 41 20.760 0.485 -10.388 1.00 0.00 O ATOM 661 CB ALA A 41 23.749 1.692 -10.260 1.00 0.00 C ATOM 0 H ALA A 41 23.702 2.158 -7.828 1.00 0.00 H new ATOM 0 HA ALA A 41 21.907 2.701 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 41 23.518 1.391 -11.282 1.00 0.00 H new ATOM 0 HB2 ALA A 41 24.319 2.621 -10.275 1.00 0.00 H new ATOM 0 HB3 ALA A 41 24.339 0.913 -9.777 1.00 0.00 H new ATOM 667 N ALA A 42 21.794 -0.183 -8.518 1.00 0.00 N ATOM 668 CA ALA A 42 21.036 -1.403 -8.387 1.00 0.00 C ATOM 669 C ALA A 42 19.585 -1.121 -8.024 1.00 0.00 C ATOM 670 O ALA A 42 18.680 -1.763 -8.538 1.00 0.00 O ATOM 671 CB ALA A 42 21.671 -2.306 -7.347 1.00 0.00 C ATOM 0 H ALA A 42 22.483 -0.038 -7.780 1.00 0.00 H new ATOM 0 HA ALA A 42 21.046 -1.908 -9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 42 21.089 -3.223 -7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 42 22.689 -2.550 -7.650 1.00 0.00 H new ATOM 0 HB3 ALA A 42 21.692 -1.794 -6.385 1.00 0.00 H new ATOM 677 N TYR A 43 19.359 -0.151 -7.160 1.00 0.00 N ATOM 678 CA TYR A 43 18.019 0.140 -6.706 1.00 0.00 C ATOM 679 C TYR A 43 17.495 1.441 -7.283 1.00 0.00 C ATOM 680 O TYR A 43 16.494 1.960 -6.813 1.00 0.00 O ATOM 681 CB TYR A 43 17.966 0.184 -5.173 1.00 0.00 C ATOM 682 CG TYR A 43 18.208 -1.155 -4.495 1.00 0.00 C ATOM 683 CD1 TYR A 43 19.490 -1.645 -4.279 1.00 0.00 C ATOM 684 CD2 TYR A 43 17.139 -1.928 -4.077 1.00 0.00 C ATOM 685 CE1 TYR A 43 19.695 -2.869 -3.670 1.00 0.00 C ATOM 686 CE2 TYR A 43 17.332 -3.151 -3.464 1.00 0.00 C ATOM 687 CZ TYR A 43 18.612 -3.617 -3.266 1.00 0.00 C ATOM 688 OH TYR A 43 18.809 -4.843 -2.665 1.00 0.00 O ATOM 0 H TYR A 43 20.084 0.445 -6.761 1.00 0.00 H new ATOM 0 HA TYR A 43 17.376 -0.664 -7.063 1.00 0.00 H new ATOM 0 HB2 TYR A 43 18.710 0.897 -4.817 1.00 0.00 H new ATOM 0 HB3 TYR A 43 16.990 0.561 -4.866 1.00 0.00 H new ATOM 0 HD1 TYR A 43 20.342 -1.059 -4.592 1.00 0.00 H new ATOM 0 HD2 TYR A 43 16.133 -1.568 -4.233 1.00 0.00 H new ATOM 0 HE1 TYR A 43 20.698 -3.236 -3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 43 16.484 -3.738 -3.142 1.00 0.00 H new ATOM 0 HH TYR A 43 19.555 -4.781 -2.032 1.00 0.00 H new ATOM 698 N ALA A 44 18.151 1.952 -8.320 1.00 0.00 N ATOM 699 CA ALA A 44 17.748 3.206 -8.968 1.00 0.00 C ATOM 700 C ALA A 44 16.323 3.157 -9.521 1.00 0.00 C ATOM 701 O ALA A 44 15.689 4.194 -9.732 1.00 0.00 O ATOM 702 CB ALA A 44 18.724 3.586 -10.068 1.00 0.00 C ATOM 0 H ALA A 44 18.973 1.515 -8.737 1.00 0.00 H new ATOM 0 HA ALA A 44 17.766 3.972 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 44 18.403 4.518 -10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 44 19.719 3.716 -9.643 1.00 0.00 H new ATOM 0 HB3 ALA A 44 18.751 2.797 -10.819 1.00 0.00 H new ATOM 708 N GLY A 45 15.839 1.959 -9.770 1.00 0.00 N ATOM 709 CA GLY A 45 14.501 1.792 -10.253 1.00 0.00 C ATOM 710 C GLY A 45 13.468 1.938 -9.152 1.00 0.00 C ATOM 711 O GLY A 45 12.308 2.209 -9.424 1.00 0.00 O ATOM 0 H GLY A 45 16.359 1.091 -9.643 1.00 0.00 H new ATOM 0 HA2 GLY A 45 14.304 2.528 -11.032 1.00 0.00 H new ATOM 0 HA3 GLY A 45 14.403 0.808 -10.712 1.00 0.00 H new ATOM 715 N TRP A 46 13.864 1.679 -7.920 1.00 0.00 N ATOM 716 CA TRP A 46 12.996 1.845 -6.781 1.00 0.00 C ATOM 717 C TRP A 46 12.905 3.335 -6.445 1.00 0.00 C ATOM 718 O TRP A 46 13.755 4.132 -6.867 1.00 0.00 O ATOM 719 CB TRP A 46 13.567 1.129 -5.555 1.00 0.00 C ATOM 720 CG TRP A 46 13.811 -0.339 -5.666 1.00 0.00 C ATOM 721 CD1 TRP A 46 14.767 -0.956 -6.391 1.00 0.00 C ATOM 722 CD2 TRP A 46 13.110 -1.365 -4.984 1.00 0.00 C ATOM 723 NE1 TRP A 46 14.688 -2.310 -6.228 1.00 0.00 N ATOM 724 CE2 TRP A 46 13.677 -2.590 -5.362 1.00 0.00 C ATOM 725 CE3 TRP A 46 12.051 -1.365 -4.102 1.00 0.00 C ATOM 726 CZ2 TRP A 46 13.209 -3.808 -4.878 1.00 0.00 C ATOM 727 CZ3 TRP A 46 11.580 -2.562 -3.634 1.00 0.00 C ATOM 728 CH2 TRP A 46 12.161 -3.771 -4.021 1.00 0.00 C ATOM 0 H TRP A 46 14.800 1.347 -7.686 1.00 0.00 H new ATOM 0 HA TRP A 46 12.019 1.428 -7.027 1.00 0.00 H new ATOM 0 HB2 TRP A 46 14.511 1.608 -5.295 1.00 0.00 H new ATOM 0 HB3 TRP A 46 12.885 1.295 -4.721 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.492 -0.451 -7.012 1.00 0.00 H new ATOM 0 HE1 TRP A 46 15.289 -2.998 -6.681 1.00 0.00 H new ATOM 0 HE3 TRP A 46 11.600 -0.436 -3.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 13.662 -4.743 -5.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 10.743 -2.571 -2.952 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.766 -4.697 -3.629 1.00 0.00 H new ATOM 739 N THR A 47 11.888 3.714 -5.737 1.00 0.00 N ATOM 740 CA THR A 47 11.752 5.052 -5.285 1.00 0.00 C ATOM 741 C THR A 47 12.380 5.187 -3.900 1.00 0.00 C ATOM 742 O THR A 47 11.993 4.481 -2.961 1.00 0.00 O ATOM 743 CB THR A 47 10.272 5.435 -5.277 1.00 0.00 C ATOM 744 OG1 THR A 47 9.763 5.323 -6.615 1.00 0.00 O ATOM 745 CG2 THR A 47 10.065 6.837 -4.763 1.00 0.00 C ATOM 0 H THR A 47 11.127 3.095 -5.457 1.00 0.00 H new ATOM 0 HA THR A 47 12.273 5.735 -5.956 1.00 0.00 H new ATOM 0 HB THR A 47 9.738 4.760 -4.608 1.00 0.00 H new ATOM 0 HG1 THR A 47 8.813 5.564 -6.625 1.00 0.00 H new ATOM 0 HG21 THR A 47 9.001 7.074 -4.772 1.00 0.00 H new ATOM 0 HG22 THR A 47 10.445 6.911 -3.744 1.00 0.00 H new ATOM 0 HG23 THR A 47 10.599 7.541 -5.401 1.00 0.00 H new ATOM 753 N LEU A 48 13.376 6.048 -3.807 1.00 0.00 N ATOM 754 CA LEU A 48 14.113 6.279 -2.582 1.00 0.00 C ATOM 755 C LEU A 48 13.282 7.167 -1.683 1.00 0.00 C ATOM 756 O LEU A 48 13.038 8.329 -1.997 1.00 0.00 O ATOM 757 CB LEU A 48 15.501 6.915 -2.941 1.00 0.00 C ATOM 758 CG LEU A 48 16.584 7.104 -1.828 1.00 0.00 C ATOM 759 CD1 LEU A 48 16.314 8.285 -0.919 1.00 0.00 C ATOM 760 CD2 LEU A 48 16.741 5.847 -0.998 1.00 0.00 C ATOM 0 H LEU A 48 13.699 6.614 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 48 14.306 5.350 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 48 15.945 6.303 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 48 15.306 7.896 -3.374 1.00 0.00 H new ATOM 0 HG LEU A 48 17.514 7.311 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 48 17.104 8.357 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 48 16.289 9.201 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.354 8.149 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 48 17.500 6.009 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 48 15.791 5.605 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 48 17.045 5.021 -1.642 1.00 0.00 H new ATOM 772 N VAL A 49 12.813 6.618 -0.595 1.00 0.00 N ATOM 773 CA VAL A 49 11.995 7.375 0.310 1.00 0.00 C ATOM 774 C VAL A 49 12.881 8.073 1.331 1.00 0.00 C ATOM 775 O VAL A 49 12.748 9.283 1.557 1.00 0.00 O ATOM 776 CB VAL A 49 10.886 6.504 0.977 1.00 0.00 C ATOM 777 CG1 VAL A 49 10.054 7.313 1.960 1.00 0.00 C ATOM 778 CG2 VAL A 49 9.986 5.907 -0.093 1.00 0.00 C ATOM 0 H VAL A 49 12.983 5.652 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 49 11.460 8.136 -0.258 1.00 0.00 H new ATOM 0 HB VAL A 49 11.376 5.705 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.292 6.673 2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.700 7.707 2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.573 8.139 1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.213 5.300 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.519 6.709 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.580 5.284 -0.762 1.00 0.00 H new ATOM 788 N GLU A 50 13.814 7.334 1.910 1.00 0.00 N ATOM 789 CA GLU A 50 14.763 7.910 2.840 1.00 0.00 C ATOM 790 C GLU A 50 15.988 7.041 2.931 1.00 0.00 C ATOM 791 O GLU A 50 15.938 5.869 2.621 1.00 0.00 O ATOM 792 CB GLU A 50 14.148 8.118 4.233 1.00 0.00 C ATOM 793 CG GLU A 50 13.643 6.865 4.892 1.00 0.00 C ATOM 794 CD GLU A 50 13.050 7.131 6.247 1.00 0.00 C ATOM 795 OE1 GLU A 50 11.874 7.544 6.328 1.00 0.00 O ATOM 796 OE2 GLU A 50 13.747 6.957 7.261 1.00 0.00 O ATOM 0 H GLU A 50 13.932 6.334 1.750 1.00 0.00 H new ATOM 0 HA GLU A 50 15.045 8.892 2.460 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.896 8.576 4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.323 8.825 4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.891 6.400 4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.463 6.153 4.990 1.00 0.00 H new ATOM 803 N GLN A 51 17.081 7.630 3.283 1.00 0.00 N ATOM 804 CA GLN A 51 18.305 6.928 3.508 1.00 0.00 C ATOM 805 C GLN A 51 19.076 7.550 4.640 1.00 0.00 C ATOM 806 O GLN A 51 19.186 8.771 4.738 1.00 0.00 O ATOM 807 CB GLN A 51 19.159 6.906 2.263 1.00 0.00 C ATOM 808 CG GLN A 51 19.462 8.268 1.676 1.00 0.00 C ATOM 809 CD GLN A 51 20.455 8.161 0.573 1.00 0.00 C ATOM 810 OE1 GLN A 51 21.656 8.308 0.775 1.00 0.00 O ATOM 811 NE2 GLN A 51 19.987 7.822 -0.576 1.00 0.00 N ATOM 0 H GLN A 51 17.152 8.637 3.426 1.00 0.00 H new ATOM 0 HA GLN A 51 18.050 5.902 3.773 1.00 0.00 H new ATOM 0 HB2 GLN A 51 20.101 6.408 2.494 1.00 0.00 H new ATOM 0 HB3 GLN A 51 18.657 6.303 1.506 1.00 0.00 H new ATOM 0 HG2 GLN A 51 18.543 8.720 1.301 1.00 0.00 H new ATOM 0 HG3 GLN A 51 19.847 8.927 2.455 1.00 0.00 H new ATOM 0 HE21 GLN A 51 18.981 7.710 -0.704 1.00 0.00 H new ATOM 0 HE22 GLN A 51 20.622 7.665 -1.359 1.00 0.00 H new ATOM 820 N LYS A 52 19.591 6.719 5.474 1.00 0.00 N ATOM 821 CA LYS A 52 20.401 7.109 6.594 1.00 0.00 C ATOM 822 C LYS A 52 21.597 6.174 6.627 1.00 0.00 C ATOM 823 O LYS A 52 21.600 5.176 5.903 1.00 0.00 O ATOM 824 CB LYS A 52 19.571 7.075 7.898 1.00 0.00 C ATOM 825 CG LYS A 52 18.753 5.811 8.092 1.00 0.00 C ATOM 826 CD LYS A 52 17.920 5.844 9.369 1.00 0.00 C ATOM 827 CE LYS A 52 16.433 5.978 9.083 1.00 0.00 C ATOM 828 NZ LYS A 52 16.064 7.260 8.457 1.00 0.00 N ATOM 0 H LYS A 52 19.461 5.710 5.401 1.00 0.00 H new ATOM 0 HA LYS A 52 20.755 8.136 6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 52 20.246 7.189 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 52 18.898 7.933 7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 52 18.093 5.674 7.235 1.00 0.00 H new ATOM 0 HG3 LYS A 52 19.421 4.950 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 52 18.097 4.933 9.940 1.00 0.00 H new ATOM 0 HD3 LYS A 52 18.245 6.678 9.991 1.00 0.00 H new ATOM 0 HE2 LYS A 52 16.123 5.162 8.430 1.00 0.00 H new ATOM 0 HE3 LYS A 52 15.881 5.867 10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 15.043 7.269 8.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 16.299 8.041 9.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.589 7.376 7.567 1.00 0.00 H new ATOM 842 N LYS A 53 22.609 6.472 7.405 1.00 0.00 N ATOM 843 CA LYS A 53 23.796 5.643 7.404 1.00 0.00 C ATOM 844 C LYS A 53 23.480 4.300 8.048 1.00 0.00 C ATOM 845 O LYS A 53 23.278 4.206 9.265 1.00 0.00 O ATOM 846 CB LYS A 53 24.989 6.354 8.107 1.00 0.00 C ATOM 847 CG LYS A 53 26.384 5.750 7.802 1.00 0.00 C ATOM 848 CD LYS A 53 26.577 4.347 8.381 1.00 0.00 C ATOM 849 CE LYS A 53 27.809 3.661 7.826 1.00 0.00 C ATOM 850 NZ LYS A 53 29.061 4.350 8.167 1.00 0.00 N ATOM 0 H LYS A 53 22.639 7.270 8.040 1.00 0.00 H new ATOM 0 HA LYS A 53 24.103 5.469 6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 53 24.992 7.403 7.812 1.00 0.00 H new ATOM 0 HB3 LYS A 53 24.825 6.326 9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 53 26.528 5.713 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 53 27.153 6.410 8.203 1.00 0.00 H new ATOM 0 HD2 LYS A 53 26.658 4.412 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 53 25.697 3.742 8.162 1.00 0.00 H new ATOM 0 HE2 LYS A 53 27.850 2.640 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 53 27.722 3.595 6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 29.865 3.832 7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 29.041 5.316 7.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 29.164 4.390 9.201 1.00 0.00 H new ATOM 864 N GLY A 54 23.378 3.289 7.224 1.00 0.00 N ATOM 865 CA GLY A 54 23.168 1.959 7.709 1.00 0.00 C ATOM 866 C GLY A 54 21.855 1.387 7.263 1.00 0.00 C ATOM 867 O GLY A 54 21.708 0.179 7.192 1.00 0.00 O ATOM 0 H GLY A 54 23.438 3.368 6.209 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.977 1.317 7.362 1.00 0.00 H new ATOM 0 HA3 GLY A 54 23.208 1.962 8.798 1.00 0.00 H new ATOM 871 N TYR A 55 20.901 2.246 6.947 1.00 0.00 N ATOM 872 CA TYR A 55 19.596 1.816 6.556 1.00 0.00 C ATOM 873 C TYR A 55 19.064 2.703 5.432 1.00 0.00 C ATOM 874 O TYR A 55 19.148 3.929 5.498 1.00 0.00 O ATOM 875 CB TYR A 55 18.699 1.847 7.804 1.00 0.00 C ATOM 876 CG TYR A 55 17.213 1.861 7.563 1.00 0.00 C ATOM 877 CD1 TYR A 55 16.595 3.055 7.331 1.00 0.00 C ATOM 878 CD2 TYR A 55 16.443 0.714 7.596 1.00 0.00 C ATOM 879 CE1 TYR A 55 15.246 3.151 7.131 1.00 0.00 C ATOM 880 CE2 TYR A 55 15.075 0.780 7.402 1.00 0.00 C ATOM 881 CZ TYR A 55 14.478 2.006 7.168 1.00 0.00 C ATOM 882 OH TYR A 55 13.115 2.081 6.986 1.00 0.00 O ATOM 0 H TYR A 55 21.023 3.259 6.958 1.00 0.00 H new ATOM 0 HA TYR A 55 19.617 0.800 6.162 1.00 0.00 H new ATOM 0 HB2 TYR A 55 18.937 0.978 8.417 1.00 0.00 H new ATOM 0 HB3 TYR A 55 18.958 2.730 8.389 1.00 0.00 H new ATOM 0 HD1 TYR A 55 17.192 3.955 7.304 1.00 0.00 H new ATOM 0 HD2 TYR A 55 16.913 -0.242 7.775 1.00 0.00 H new ATOM 0 HE1 TYR A 55 14.788 4.111 6.946 1.00 0.00 H new ATOM 0 HE2 TYR A 55 14.477 -0.119 7.433 1.00 0.00 H new ATOM 0 HH TYR A 55 12.728 1.182 7.041 1.00 0.00 H new ATOM 892 N VAL A 56 18.519 2.090 4.428 1.00 0.00 N ATOM 893 CA VAL A 56 17.970 2.788 3.294 1.00 0.00 C ATOM 894 C VAL A 56 16.555 2.271 3.046 1.00 0.00 C ATOM 895 O VAL A 56 16.299 1.095 3.184 1.00 0.00 O ATOM 896 CB VAL A 56 18.861 2.603 2.020 1.00 0.00 C ATOM 897 CG1 VAL A 56 18.206 3.221 0.815 1.00 0.00 C ATOM 898 CG2 VAL A 56 20.230 3.242 2.214 1.00 0.00 C ATOM 0 H VAL A 56 18.439 1.075 4.367 1.00 0.00 H new ATOM 0 HA VAL A 56 17.943 3.856 3.508 1.00 0.00 H new ATOM 0 HB VAL A 56 18.980 1.531 1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 56 18.843 3.080 -0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 56 17.241 2.744 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 56 18.058 4.287 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 56 20.829 3.099 1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 56 20.110 4.308 2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 56 20.732 2.776 3.062 1.00 0.00 H new ATOM 908 N LEU A 57 15.655 3.146 2.729 1.00 0.00 N ATOM 909 CA LEU A 57 14.284 2.797 2.490 1.00 0.00 C ATOM 910 C LEU A 57 13.864 3.128 1.048 1.00 0.00 C ATOM 911 O LEU A 57 13.870 4.307 0.623 1.00 0.00 O ATOM 912 CB LEU A 57 13.400 3.476 3.565 1.00 0.00 C ATOM 913 CG LEU A 57 11.906 3.667 3.279 1.00 0.00 C ATOM 914 CD1 LEU A 57 11.217 2.422 2.825 1.00 0.00 C ATOM 915 CD2 LEU A 57 11.188 4.266 4.474 1.00 0.00 C ATOM 0 H LEU A 57 15.852 4.142 2.626 1.00 0.00 H new ATOM 0 HA LEU A 57 14.150 1.719 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 57 13.489 2.893 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.825 4.459 3.770 1.00 0.00 H new ATOM 0 HG LEU A 57 11.856 4.368 2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.164 2.635 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.680 2.065 1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.304 1.656 3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.131 4.389 4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.294 3.603 5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.622 5.237 4.710 1.00 0.00 H new ATOM 927 N PHE A 58 13.530 2.075 0.315 1.00 0.00 N ATOM 928 CA PHE A 58 13.058 2.147 -1.076 1.00 0.00 C ATOM 929 C PHE A 58 11.660 1.525 -1.239 1.00 0.00 C ATOM 930 O PHE A 58 11.231 0.717 -0.434 1.00 0.00 O ATOM 931 CB PHE A 58 13.995 1.383 -2.014 1.00 0.00 C ATOM 932 CG PHE A 58 15.209 2.107 -2.502 1.00 0.00 C ATOM 933 CD1 PHE A 58 15.104 3.017 -3.529 1.00 0.00 C ATOM 934 CD2 PHE A 58 16.447 1.844 -1.986 1.00 0.00 C ATOM 935 CE1 PHE A 58 16.209 3.656 -4.031 1.00 0.00 C ATOM 936 CE2 PHE A 58 17.559 2.487 -2.481 1.00 0.00 C ATOM 937 CZ PHE A 58 17.439 3.392 -3.507 1.00 0.00 C ATOM 0 H PHE A 58 13.578 1.121 0.672 1.00 0.00 H new ATOM 0 HA PHE A 58 13.030 3.207 -1.329 1.00 0.00 H new ATOM 0 HB2 PHE A 58 14.324 0.479 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 58 13.419 1.065 -2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 58 14.132 3.232 -3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 58 16.553 1.127 -1.185 1.00 0.00 H new ATOM 0 HE1 PHE A 58 16.105 4.366 -4.838 1.00 0.00 H new ATOM 0 HE2 PHE A 58 18.531 2.279 -2.060 1.00 0.00 H new ATOM 0 HZ PHE A 58 18.314 3.891 -3.896 1.00 0.00 H new ATOM 947 N ARG A 59 10.963 1.902 -2.297 1.00 0.00 N ATOM 948 CA ARG A 59 9.684 1.286 -2.630 1.00 0.00 C ATOM 949 C ARG A 59 9.604 0.944 -4.106 1.00 0.00 C ATOM 950 O ARG A 59 10.183 1.639 -4.951 1.00 0.00 O ATOM 951 CB ARG A 59 8.487 2.154 -2.234 1.00 0.00 C ATOM 952 CG ARG A 59 8.431 3.507 -2.886 1.00 0.00 C ATOM 953 CD ARG A 59 7.169 4.232 -2.476 1.00 0.00 C ATOM 954 NE ARG A 59 7.000 4.250 -1.012 1.00 0.00 N ATOM 955 CZ ARG A 59 6.021 4.871 -0.358 1.00 0.00 C ATOM 956 NH1 ARG A 59 5.065 5.506 -1.018 1.00 0.00 N ATOM 957 NH2 ARG A 59 5.985 4.804 0.955 1.00 0.00 N ATOM 0 H ARG A 59 11.260 2.633 -2.943 1.00 0.00 H new ATOM 0 HA ARG A 59 9.633 0.367 -2.046 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.572 1.614 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.500 2.290 -1.153 1.00 0.00 H new ATOM 0 HG2 ARG A 59 9.305 4.093 -2.601 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.461 3.398 -3.970 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.199 5.255 -2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 59 6.307 3.749 -2.936 1.00 0.00 H new ATOM 0 HE ARG A 59 7.689 3.746 -0.455 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.074 5.523 -2.038 1.00 0.00 H new ATOM 0 HH12 ARG A 59 4.320 5.979 -0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.701 4.281 1.459 1.00 0.00 H new ATOM 0 HH22 ARG A 59 5.241 5.275 1.469 1.00 0.00 H new ATOM 971 N LYS A 60 8.914 -0.125 -4.398 1.00 0.00 N ATOM 972 CA LYS A 60 8.695 -0.609 -5.752 1.00 0.00 C ATOM 973 C LYS A 60 7.384 -1.353 -5.780 1.00 0.00 C ATOM 974 O LYS A 60 7.186 -2.334 -5.056 1.00 0.00 O ATOM 975 CB LYS A 60 9.786 -1.570 -6.155 1.00 0.00 C ATOM 976 CG LYS A 60 9.656 -2.161 -7.538 1.00 0.00 C ATOM 977 CD LYS A 60 10.408 -1.367 -8.590 1.00 0.00 C ATOM 978 CE LYS A 60 11.901 -1.428 -8.351 1.00 0.00 C ATOM 979 NZ LYS A 60 12.648 -1.013 -9.535 1.00 0.00 N ATOM 0 H LYS A 60 8.472 -0.707 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 60 8.691 0.238 -6.437 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.743 -1.053 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.813 -2.385 -5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 60 10.029 -3.185 -7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.602 -2.209 -7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 60 10.178 -1.760 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 60 10.076 -0.329 -8.574 1.00 0.00 H new ATOM 0 HE2 LYS A 60 12.163 -0.786 -7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.186 -2.444 -8.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 13.613 -0.740 -9.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 12.692 -1.801 -10.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.172 -0.202 -9.979 1.00 0.00 H new ATOM 993 N GLN A 61 6.504 -0.887 -6.562 1.00 0.00 N ATOM 994 CA GLN A 61 5.230 -1.460 -6.703 1.00 0.00 C ATOM 995 C GLN A 61 5.094 -2.225 -8.010 1.00 0.00 C ATOM 996 O GLN A 61 5.058 -1.647 -9.089 1.00 0.00 O ATOM 997 CB GLN A 61 4.155 -0.395 -6.515 1.00 0.00 C ATOM 998 CG GLN A 61 4.273 0.904 -7.330 1.00 0.00 C ATOM 999 CD GLN A 61 5.502 1.754 -7.024 1.00 0.00 C ATOM 1000 OE1 GLN A 61 6.541 1.602 -7.663 1.00 0.00 O ATOM 1001 NE2 GLN A 61 5.424 2.584 -6.019 1.00 0.00 N ATOM 0 H GLN A 61 6.653 -0.064 -7.146 1.00 0.00 H new ATOM 0 HA GLN A 61 5.091 -2.204 -5.919 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.192 -0.849 -6.748 1.00 0.00 H new ATOM 0 HB3 GLN A 61 4.133 -0.126 -5.459 1.00 0.00 H new ATOM 0 HG2 GLN A 61 4.282 0.649 -8.390 1.00 0.00 H new ATOM 0 HG3 GLN A 61 3.382 1.506 -7.154 1.00 0.00 H new ATOM 0 HE21 GLN A 61 4.546 2.687 -5.509 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.241 3.130 -5.744 1.00 0.00 H new ATOM 1010 N MET A 62 5.070 -3.537 -7.893 1.00 0.00 N ATOM 1011 CA MET A 62 4.961 -4.436 -9.032 1.00 0.00 C ATOM 1012 C MET A 62 4.311 -5.771 -8.691 1.00 0.00 C ATOM 1013 O MET A 62 4.986 -6.762 -8.402 1.00 0.00 O ATOM 1014 CB MET A 62 6.284 -4.591 -9.835 1.00 0.00 C ATOM 1015 CG MET A 62 7.629 -4.650 -9.057 1.00 0.00 C ATOM 1016 SD MET A 62 7.911 -6.069 -7.944 1.00 0.00 S ATOM 1017 CE MET A 62 7.217 -5.520 -6.376 1.00 0.00 C ATOM 0 H MET A 62 5.126 -4.018 -6.995 1.00 0.00 H new ATOM 0 HA MET A 62 4.269 -3.939 -9.712 1.00 0.00 H new ATOM 0 HB2 MET A 62 6.205 -5.502 -10.428 1.00 0.00 H new ATOM 0 HB3 MET A 62 6.344 -3.758 -10.536 1.00 0.00 H new ATOM 0 HG2 MET A 62 8.438 -4.632 -9.787 1.00 0.00 H new ATOM 0 HG3 MET A 62 7.713 -3.739 -8.465 1.00 0.00 H new ATOM 0 HE1 MET A 62 7.861 -5.845 -5.559 1.00 0.00 H new ATOM 0 HE2 MET A 62 7.145 -4.432 -6.371 1.00 0.00 H new ATOM 0 HE3 MET A 62 6.224 -5.950 -6.247 1.00 0.00 H new ATOM 1027 N ASP A 63 2.989 -5.751 -8.682 1.00 0.00 N ATOM 1028 CA ASP A 63 2.130 -6.902 -8.401 1.00 0.00 C ATOM 1029 C ASP A 63 0.704 -6.350 -8.506 1.00 0.00 C ATOM 1030 O ASP A 63 0.533 -5.234 -9.028 1.00 0.00 O ATOM 1031 CB ASP A 63 2.404 -7.463 -6.976 1.00 0.00 C ATOM 1032 CG ASP A 63 1.871 -8.881 -6.743 1.00 0.00 C ATOM 1033 OD1 ASP A 63 0.669 -9.057 -6.488 1.00 0.00 O ATOM 1034 OD2 ASP A 63 2.668 -9.843 -6.782 1.00 0.00 O ATOM 0 H ASP A 63 2.458 -4.902 -8.877 1.00 0.00 H new ATOM 0 HA ASP A 63 2.306 -7.728 -9.090 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.479 -7.458 -6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.955 -6.794 -6.242 1.00 0.00 H new ATOM 1039 N ASP A 64 -0.291 -7.058 -8.033 1.00 0.00 N ATOM 1040 CA ASP A 64 -1.653 -6.562 -8.100 1.00 0.00 C ATOM 1041 C ASP A 64 -2.173 -6.122 -6.727 1.00 0.00 C ATOM 1042 O ASP A 64 -1.824 -5.036 -6.248 1.00 0.00 O ATOM 1043 CB ASP A 64 -2.628 -7.503 -8.872 1.00 0.00 C ATOM 1044 CG ASP A 64 -2.711 -8.931 -8.345 1.00 0.00 C ATOM 1045 OD1 ASP A 64 -3.512 -9.199 -7.418 1.00 0.00 O ATOM 1046 OD2 ASP A 64 -1.999 -9.812 -8.865 1.00 0.00 O ATOM 0 H ASP A 64 -0.190 -7.975 -7.599 1.00 0.00 H new ATOM 0 HA ASP A 64 -1.618 -5.661 -8.712 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.626 -7.065 -8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.322 -7.537 -9.918 1.00 0.00 H new ATOM 1051 N ILE A 65 -2.963 -6.924 -6.070 1.00 0.00 N ATOM 1052 CA ILE A 65 -3.402 -6.567 -4.752 1.00 0.00 C ATOM 1053 C ILE A 65 -2.708 -7.449 -3.750 1.00 0.00 C ATOM 1054 O ILE A 65 -2.165 -8.497 -4.107 1.00 0.00 O ATOM 1055 CB ILE A 65 -4.946 -6.573 -4.556 1.00 0.00 C ATOM 1056 CG1 ILE A 65 -5.527 -7.976 -4.728 1.00 0.00 C ATOM 1057 CG2 ILE A 65 -5.611 -5.560 -5.492 1.00 0.00 C ATOM 1058 CD1 ILE A 65 -7.047 -8.057 -4.621 1.00 0.00 C ATOM 0 H ILE A 65 -3.312 -7.817 -6.419 1.00 0.00 H new ATOM 0 HA ILE A 65 -3.123 -5.525 -4.594 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.160 -6.268 -3.532 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.224 -8.362 -5.701 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -5.088 -8.630 -3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.690 -5.579 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -5.231 -4.561 -5.276 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.385 -5.818 -6.527 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.367 -9.090 -4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.362 -7.705 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.500 -7.433 -5.392 1.00 0.00 H new ATOM 1070 N SER A 66 -2.715 -7.020 -2.541 1.00 0.00 N ATOM 1071 CA SER A 66 -1.974 -7.615 -1.455 1.00 0.00 C ATOM 1072 C SER A 66 -2.363 -9.099 -1.207 1.00 0.00 C ATOM 1073 O SER A 66 -3.531 -9.485 -1.374 1.00 0.00 O ATOM 1074 CB SER A 66 -2.240 -6.770 -0.254 1.00 0.00 C ATOM 1075 OG SER A 66 -2.400 -5.422 -0.660 1.00 0.00 O ATOM 0 H SER A 66 -3.259 -6.207 -2.253 1.00 0.00 H new ATOM 0 HA SER A 66 -0.911 -7.642 -1.694 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.137 -7.117 0.258 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.416 -6.854 0.454 1.00 0.00 H new ATOM 0 HG SER A 66 -3.110 -5.003 -0.131 1.00 0.00 H new ATOM 1081 N PRO A 67 -1.376 -9.932 -0.792 1.00 0.00 N ATOM 1082 CA PRO A 67 -1.547 -11.389 -0.620 1.00 0.00 C ATOM 1083 C PRO A 67 -2.667 -11.785 0.353 1.00 0.00 C ATOM 1084 O PRO A 67 -3.461 -12.659 0.059 1.00 0.00 O ATOM 1085 CB PRO A 67 -0.179 -11.863 -0.094 1.00 0.00 C ATOM 1086 CG PRO A 67 0.503 -10.632 0.397 1.00 0.00 C ATOM 1087 CD PRO A 67 -0.001 -9.511 -0.457 1.00 0.00 C ATOM 0 HA PRO A 67 -1.848 -11.850 -1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -0.297 -12.593 0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.400 -12.345 -0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.276 -10.454 1.448 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.586 -10.727 0.316 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.010 -8.561 0.078 1.00 0.00 H new ATOM 0 HD3 PRO A 67 0.609 -9.380 -1.351 1.00 0.00 H new ATOM 1095 N LEU A 68 -2.742 -11.128 1.481 1.00 0.00 N ATOM 1096 CA LEU A 68 -3.732 -11.459 2.484 1.00 0.00 C ATOM 1097 C LEU A 68 -5.040 -10.755 2.124 1.00 0.00 C ATOM 1098 O LEU A 68 -6.129 -11.288 2.312 1.00 0.00 O ATOM 1099 CB LEU A 68 -3.226 -11.022 3.882 1.00 0.00 C ATOM 1100 CG LEU A 68 -3.751 -11.789 5.120 1.00 0.00 C ATOM 1101 CD1 LEU A 68 -5.255 -11.655 5.309 1.00 0.00 C ATOM 1102 CD2 LEU A 68 -3.354 -13.242 5.023 1.00 0.00 C ATOM 0 H LEU A 68 -2.127 -10.355 1.733 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.903 -12.535 2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.138 -11.095 3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.474 -9.969 4.012 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.292 -11.338 6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.562 -12.214 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.513 -10.604 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.769 -12.051 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.725 -13.780 5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.782 -13.677 4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.268 -13.320 4.983 1.00 0.00 H new ATOM 1114 N SER A 69 -4.923 -9.596 1.536 1.00 0.00 N ATOM 1115 CA SER A 69 -6.073 -8.810 1.153 1.00 0.00 C ATOM 1116 C SER A 69 -6.928 -9.533 0.115 1.00 0.00 C ATOM 1117 O SER A 69 -8.094 -9.266 0.000 1.00 0.00 O ATOM 1118 CB SER A 69 -5.635 -7.456 0.652 1.00 0.00 C ATOM 1119 OG SER A 69 -4.811 -6.807 1.626 1.00 0.00 O ATOM 0 H SER A 69 -4.027 -9.165 1.307 1.00 0.00 H new ATOM 0 HA SER A 69 -6.696 -8.668 2.036 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.085 -7.567 -0.283 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.509 -6.841 0.437 1.00 0.00 H new ATOM 0 HG SER A 69 -4.550 -5.922 1.296 1.00 0.00 H new ATOM 1125 N LYS A 70 -6.340 -10.456 -0.625 1.00 0.00 N ATOM 1126 CA LYS A 70 -7.102 -11.219 -1.592 1.00 0.00 C ATOM 1127 C LYS A 70 -7.686 -12.500 -0.997 1.00 0.00 C ATOM 1128 O LYS A 70 -8.503 -13.161 -1.622 1.00 0.00 O ATOM 1129 CB LYS A 70 -6.284 -11.515 -2.830 1.00 0.00 C ATOM 1130 CG LYS A 70 -5.014 -12.314 -2.598 1.00 0.00 C ATOM 1131 CD LYS A 70 -4.276 -12.529 -3.899 1.00 0.00 C ATOM 1132 CE LYS A 70 -3.785 -11.211 -4.489 1.00 0.00 C ATOM 1133 NZ LYS A 70 -3.244 -11.374 -5.850 1.00 0.00 N ATOM 0 H LYS A 70 -5.349 -10.692 -0.575 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.945 -10.594 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.911 -12.059 -3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.017 -10.570 -3.302 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.371 -11.789 -1.892 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.260 -13.277 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.427 -13.192 -3.732 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.933 -13.026 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.608 -10.496 -4.511 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.015 -10.791 -3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.440 -10.517 -6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.217 -11.527 -5.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.693 -12.193 -6.306 1.00 0.00 H new ATOM 1147 N VAL A 71 -7.265 -12.859 0.205 1.00 0.00 N ATOM 1148 CA VAL A 71 -7.824 -14.044 0.856 1.00 0.00 C ATOM 1149 C VAL A 71 -8.994 -13.595 1.719 1.00 0.00 C ATOM 1150 O VAL A 71 -9.938 -14.345 1.994 1.00 0.00 O ATOM 1151 CB VAL A 71 -6.766 -14.827 1.719 1.00 0.00 C ATOM 1152 CG1 VAL A 71 -5.471 -14.983 0.969 1.00 0.00 C ATOM 1153 CG2 VAL A 71 -6.515 -14.201 3.076 1.00 0.00 C ATOM 0 H VAL A 71 -6.555 -12.363 0.744 1.00 0.00 H new ATOM 0 HA VAL A 71 -8.152 -14.742 0.086 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.198 -15.811 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.756 -15.527 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.649 -15.536 0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.068 -13.999 0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.776 -14.791 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.143 -13.185 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.446 -14.176 3.643 1.00 0.00 H new ATOM 1163 N ASN A 72 -8.906 -12.353 2.125 1.00 0.00 N ATOM 1164 CA ASN A 72 -9.907 -11.700 2.932 1.00 0.00 C ATOM 1165 C ASN A 72 -10.880 -10.954 1.995 1.00 0.00 C ATOM 1166 O ASN A 72 -12.028 -11.348 1.861 1.00 0.00 O ATOM 1167 CB ASN A 72 -9.193 -10.783 3.950 1.00 0.00 C ATOM 1168 CG ASN A 72 -10.102 -10.070 4.933 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -10.512 -8.950 4.700 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -10.382 -10.699 6.053 1.00 0.00 N ATOM 0 H ASN A 72 -8.114 -11.752 1.897 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.503 -12.408 3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.476 -11.382 4.512 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -8.622 -10.035 3.401 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.961 -10.247 6.761 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.020 -11.639 6.214 1.00 0.00 H new ATOM 1177 N GLY A 73 -10.380 -9.945 1.291 1.00 0.00 N ATOM 1178 CA GLY A 73 -11.159 -9.245 0.261 1.00 0.00 C ATOM 1179 C GLY A 73 -12.157 -8.235 0.781 1.00 0.00 C ATOM 1180 O GLY A 73 -13.107 -7.899 0.077 1.00 0.00 O ATOM 0 H GLY A 73 -9.433 -9.587 1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.468 -8.736 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.693 -9.986 -0.334 1.00 0.00 H new ATOM 1184 N TYR A 74 -11.880 -7.656 1.926 1.00 0.00 N ATOM 1185 CA TYR A 74 -12.808 -6.810 2.601 1.00 0.00 C ATOM 1186 C TYR A 74 -12.398 -5.393 2.484 1.00 0.00 C ATOM 1187 O TYR A 74 -11.426 -4.927 3.092 1.00 0.00 O ATOM 1188 CB TYR A 74 -12.964 -7.175 4.084 1.00 0.00 C ATOM 1189 CG TYR A 74 -13.886 -8.342 4.394 1.00 0.00 C ATOM 1190 CD1 TYR A 74 -13.589 -9.635 4.006 1.00 0.00 C ATOM 1191 CD2 TYR A 74 -15.057 -8.129 5.095 1.00 0.00 C ATOM 1192 CE1 TYR A 74 -14.438 -10.682 4.308 1.00 0.00 C ATOM 1193 CE2 TYR A 74 -15.909 -9.158 5.406 1.00 0.00 C ATOM 1194 CZ TYR A 74 -15.596 -10.436 5.010 1.00 0.00 C ATOM 1195 OH TYR A 74 -16.445 -11.476 5.317 1.00 0.00 O ATOM 0 H TYR A 74 -10.990 -7.767 2.412 1.00 0.00 H new ATOM 0 HA TYR A 74 -13.774 -6.958 2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -11.977 -7.402 4.487 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -13.331 -6.297 4.616 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -12.679 -9.830 3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -15.308 -7.126 5.406 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -14.195 -11.687 3.995 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -16.818 -8.965 5.957 1.00 0.00 H new ATOM 0 HH TYR A 74 -17.215 -11.133 5.816 1.00 0.00 H new ATOM 1205 N ILE A 75 -13.114 -4.738 1.695 1.00 0.00 N ATOM 1206 CA ILE A 75 -13.004 -3.351 1.520 1.00 0.00 C ATOM 1207 C ILE A 75 -13.970 -2.756 2.486 1.00 0.00 C ATOM 1208 O ILE A 75 -15.151 -3.129 2.492 1.00 0.00 O ATOM 1209 CB ILE A 75 -13.361 -3.015 0.087 1.00 0.00 C ATOM 1210 CG1 ILE A 75 -12.249 -3.490 -0.835 1.00 0.00 C ATOM 1211 CG2 ILE A 75 -13.658 -1.520 -0.116 1.00 0.00 C ATOM 1212 CD1 ILE A 75 -12.604 -3.432 -2.300 1.00 0.00 C ATOM 0 H ILE A 75 -13.836 -5.165 1.116 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.000 -2.967 1.701 1.00 0.00 H new ATOM 0 HB ILE A 75 -14.285 -3.538 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.362 -2.881 -0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.988 -4.516 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.908 -1.337 -1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.498 -1.227 0.514 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.779 -0.934 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.761 -3.786 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.472 -4.064 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.836 -2.404 -2.578 1.00 0.00 H new ATOM 1224 N GLY A 76 -13.492 -1.886 3.297 1.00 0.00 N ATOM 1225 CA GLY A 76 -14.274 -1.404 4.362 1.00 0.00 C ATOM 1226 C GLY A 76 -14.506 0.059 4.322 1.00 0.00 C ATOM 1227 O GLY A 76 -13.579 0.886 4.379 1.00 0.00 O ATOM 0 H GLY A 76 -12.553 -1.493 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.237 -1.915 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.786 -1.659 5.303 1.00 0.00 H new ATOM 1231 N VAL A 77 -15.718 0.404 4.240 1.00 0.00 N ATOM 1232 CA VAL A 77 -16.051 1.756 4.208 1.00 0.00 C ATOM 1233 C VAL A 77 -16.767 2.119 5.457 1.00 0.00 C ATOM 1234 O VAL A 77 -17.741 1.491 5.840 1.00 0.00 O ATOM 1235 CB VAL A 77 -16.814 2.140 2.941 1.00 0.00 C ATOM 1236 CG1 VAL A 77 -17.188 3.603 2.918 1.00 0.00 C ATOM 1237 CG2 VAL A 77 -16.010 1.763 1.709 1.00 0.00 C ATOM 0 H VAL A 77 -16.507 -0.241 4.193 1.00 0.00 H new ATOM 0 HA VAL A 77 -15.134 2.343 4.165 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.748 1.579 2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -17.728 3.826 1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -17.822 3.830 3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -16.284 4.210 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.565 2.042 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -15.055 2.288 1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.832 0.688 1.706 1.00 0.00 H new ATOM 1247 N SER A 78 -16.253 3.104 6.106 1.00 0.00 N ATOM 1248 CA SER A 78 -16.766 3.517 7.356 1.00 0.00 C ATOM 1249 C SER A 78 -17.753 4.659 7.144 1.00 0.00 C ATOM 1250 O SER A 78 -17.838 5.184 6.029 1.00 0.00 O ATOM 1251 CB SER A 78 -15.604 3.897 8.253 1.00 0.00 C ATOM 1252 OG SER A 78 -14.693 2.812 8.362 1.00 0.00 O ATOM 0 H SER A 78 -15.456 3.649 5.777 1.00 0.00 H new ATOM 0 HA SER A 78 -17.314 2.713 7.847 1.00 0.00 H new ATOM 0 HB2 SER A 78 -15.093 4.771 7.848 1.00 0.00 H new ATOM 0 HB3 SER A 78 -15.973 4.172 9.241 1.00 0.00 H new ATOM 0 HG SER A 78 -13.946 3.069 8.942 1.00 0.00 H new ATOM 1258 N ASP A 79 -18.447 5.060 8.213 1.00 0.00 N ATOM 1259 CA ASP A 79 -19.567 6.022 8.202 1.00 0.00 C ATOM 1260 C ASP A 79 -19.262 7.320 7.453 1.00 0.00 C ATOM 1261 O ASP A 79 -20.146 7.906 6.825 1.00 0.00 O ATOM 1262 CB ASP A 79 -19.977 6.360 9.634 1.00 0.00 C ATOM 1263 CG ASP A 79 -20.224 5.144 10.494 1.00 0.00 C ATOM 1264 OD1 ASP A 79 -21.311 4.541 10.432 1.00 0.00 O ATOM 1265 OD2 ASP A 79 -19.306 4.748 11.233 1.00 0.00 O ATOM 0 H ASP A 79 -18.240 4.713 9.150 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.379 5.530 7.666 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -19.197 6.967 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -20.881 6.968 9.610 1.00 0.00 H new ATOM 1270 N ASN A 80 -18.021 7.761 7.503 1.00 0.00 N ATOM 1271 CA ASN A 80 -17.614 8.993 6.826 1.00 0.00 C ATOM 1272 C ASN A 80 -17.191 8.725 5.376 1.00 0.00 C ATOM 1273 O ASN A 80 -16.532 9.549 4.748 1.00 0.00 O ATOM 1274 CB ASN A 80 -16.483 9.701 7.594 1.00 0.00 C ATOM 1275 CG ASN A 80 -16.913 10.250 8.957 1.00 0.00 C ATOM 1276 OD1 ASN A 80 -17.399 11.374 9.067 1.00 0.00 O ATOM 1277 ND2 ASN A 80 -16.695 9.499 9.996 1.00 0.00 N ATOM 0 H ASN A 80 -17.269 7.289 8.005 1.00 0.00 H new ATOM 0 HA ASN A 80 -18.482 9.653 6.807 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -15.660 9.001 7.738 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.101 10.521 6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.928 9.839 10.929 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.291 8.570 9.878 1.00 0.00 H new ATOM 1284 N GLY A 81 -17.563 7.559 4.863 1.00 0.00 N ATOM 1285 CA GLY A 81 -17.295 7.190 3.498 1.00 0.00 C ATOM 1286 C GLY A 81 -15.864 6.847 3.301 1.00 0.00 C ATOM 1287 O GLY A 81 -15.302 7.087 2.253 1.00 0.00 O ATOM 0 H GLY A 81 -18.062 6.845 5.394 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.916 6.338 3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.568 8.012 2.837 1.00 0.00 H new ATOM 1291 N VAL A 82 -15.285 6.295 4.315 1.00 0.00 N ATOM 1292 CA VAL A 82 -13.882 5.964 4.318 1.00 0.00 C ATOM 1293 C VAL A 82 -13.645 4.699 3.480 1.00 0.00 C ATOM 1294 O VAL A 82 -13.996 3.640 3.885 1.00 0.00 O ATOM 1295 CB VAL A 82 -13.401 5.760 5.769 1.00 0.00 C ATOM 1296 CG1 VAL A 82 -11.899 5.678 5.841 1.00 0.00 C ATOM 1297 CG2 VAL A 82 -13.918 6.878 6.651 1.00 0.00 C ATOM 0 H VAL A 82 -15.770 6.055 5.179 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.312 6.781 3.876 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.801 4.812 6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.592 5.534 6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.551 4.838 5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.465 6.602 5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.573 6.724 7.673 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.546 7.834 6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.008 6.881 6.633 1.00 0.00 H new ATOM 1307 N ILE A 83 -12.996 4.875 2.346 1.00 0.00 N ATOM 1308 CA ILE A 83 -12.765 3.853 1.265 1.00 0.00 C ATOM 1309 C ILE A 83 -11.577 2.938 1.572 1.00 0.00 C ATOM 1310 O ILE A 83 -10.774 2.594 0.718 1.00 0.00 O ATOM 1311 CB ILE A 83 -12.650 4.520 -0.157 1.00 0.00 C ATOM 1312 CG1 ILE A 83 -13.855 5.440 -0.374 1.00 0.00 C ATOM 1313 CG2 ILE A 83 -12.614 3.462 -1.284 1.00 0.00 C ATOM 1314 CD1 ILE A 83 -15.177 4.753 -0.138 1.00 0.00 C ATOM 0 H ILE A 83 -12.580 5.776 2.111 1.00 0.00 H new ATOM 0 HA ILE A 83 -13.647 3.213 1.245 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.718 5.085 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.774 6.298 0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -13.830 5.826 -1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.534 3.961 -2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.754 2.808 -1.142 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -13.529 2.870 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -15.990 5.459 -0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.278 3.912 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -15.221 4.391 0.889 1.00 0.00 H new ATOM 1326 N SER A 84 -11.410 2.633 2.793 1.00 0.00 N ATOM 1327 CA SER A 84 -10.179 1.985 3.192 1.00 0.00 C ATOM 1328 C SER A 84 -10.341 0.469 3.235 1.00 0.00 C ATOM 1329 O SER A 84 -11.428 -0.035 3.318 1.00 0.00 O ATOM 1330 CB SER A 84 -9.782 2.548 4.525 1.00 0.00 C ATOM 1331 OG SER A 84 -9.800 3.963 4.415 1.00 0.00 O ATOM 0 H SER A 84 -12.081 2.807 3.541 1.00 0.00 H new ATOM 0 HA SER A 84 -9.392 2.179 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.471 2.215 5.302 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.789 2.198 4.808 1.00 0.00 H new ATOM 0 HG SER A 84 -9.284 4.355 5.150 1.00 0.00 H new ATOM 1337 N THR A 85 -9.296 -0.251 3.083 1.00 0.00 N ATOM 1338 CA THR A 85 -9.412 -1.654 3.234 1.00 0.00 C ATOM 1339 C THR A 85 -9.139 -2.020 4.683 1.00 0.00 C ATOM 1340 O THR A 85 -8.371 -1.310 5.393 1.00 0.00 O ATOM 1341 CB THR A 85 -8.540 -2.437 2.224 1.00 0.00 C ATOM 1342 OG1 THR A 85 -7.162 -2.089 2.356 1.00 0.00 O ATOM 1343 CG2 THR A 85 -9.003 -2.123 0.804 1.00 0.00 C ATOM 0 H THR A 85 -8.364 0.097 2.858 1.00 0.00 H new ATOM 0 HA THR A 85 -10.432 -1.955 2.994 1.00 0.00 H new ATOM 0 HB THR A 85 -8.650 -3.502 2.430 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.817 -1.786 1.490 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.390 -2.674 0.091 1.00 0.00 H new ATOM 0 HG22 THR A 85 -10.046 -2.417 0.688 1.00 0.00 H new ATOM 0 HG23 THR A 85 -8.904 -1.054 0.617 1.00 0.00 H new ATOM 1351 N PHE A 86 -9.808 -3.042 5.161 1.00 0.00 N ATOM 1352 CA PHE A 86 -9.691 -3.451 6.537 1.00 0.00 C ATOM 1353 C PHE A 86 -9.546 -4.942 6.616 1.00 0.00 C ATOM 1354 O PHE A 86 -9.588 -5.631 5.598 1.00 0.00 O ATOM 1355 CB PHE A 86 -10.919 -3.040 7.365 1.00 0.00 C ATOM 1356 CG PHE A 86 -11.045 -1.582 7.684 1.00 0.00 C ATOM 1357 CD1 PHE A 86 -11.536 -0.690 6.757 1.00 0.00 C ATOM 1358 CD2 PHE A 86 -10.711 -1.119 8.938 1.00 0.00 C ATOM 1359 CE1 PHE A 86 -11.692 0.645 7.073 1.00 0.00 C ATOM 1360 CE2 PHE A 86 -10.856 0.213 9.264 1.00 0.00 C ATOM 1361 CZ PHE A 86 -11.350 1.098 8.329 1.00 0.00 C ATOM 0 H PHE A 86 -10.447 -3.612 4.607 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.811 -2.954 6.946 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -11.814 -3.351 6.827 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -10.901 -3.595 8.303 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -11.802 -1.039 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -10.330 -1.809 9.676 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -12.081 1.333 6.337 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -10.583 0.562 10.249 1.00 0.00 H new ATOM 0 HZ PHE A 86 -11.468 2.142 8.580 1.00 0.00 H new ATOM 1371 N HIS A 87 -9.378 -5.438 7.812 1.00 0.00 N ATOM 1372 CA HIS A 87 -9.296 -6.852 8.027 1.00 0.00 C ATOM 1373 C HIS A 87 -10.656 -7.327 8.488 1.00 0.00 C ATOM 1374 O HIS A 87 -11.034 -7.129 9.654 1.00 0.00 O ATOM 1375 CB HIS A 87 -8.229 -7.183 9.086 1.00 0.00 C ATOM 1376 CG HIS A 87 -6.847 -6.707 8.742 1.00 0.00 C ATOM 1377 ND1 HIS A 87 -6.158 -5.765 9.471 1.00 0.00 N ATOM 1378 CD2 HIS A 87 -6.020 -7.075 7.737 1.00 0.00 C ATOM 1379 CE1 HIS A 87 -4.965 -5.588 8.904 1.00 0.00 C ATOM 1380 NE2 HIS A 87 -4.824 -6.362 7.843 1.00 0.00 N ATOM 0 H HIS A 87 -9.295 -4.875 8.658 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.007 -7.354 7.103 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -8.527 -6.739 10.036 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.202 -8.263 9.233 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.248 -7.804 6.974 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.213 -4.902 9.265 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.012 -6.426 7.230 1.00 0.00 H new ATOM 1388 N GLY A 88 -11.396 -7.916 7.573 1.00 0.00 N ATOM 1389 CA GLY A 88 -12.730 -8.379 7.882 1.00 0.00 C ATOM 1390 C GLY A 88 -13.688 -7.214 8.037 1.00 0.00 C ATOM 1391 O GLY A 88 -13.523 -6.195 7.360 1.00 0.00 O ATOM 0 H GLY A 88 -11.097 -8.085 6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.082 -9.040 7.090 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.712 -8.964 8.801 1.00 0.00 H new ATOM 1395 N ARG A 89 -14.680 -7.377 8.902 1.00 0.00 N ATOM 1396 CA ARG A 89 -15.670 -6.334 9.193 1.00 0.00 C ATOM 1397 C ARG A 89 -15.001 -5.000 9.581 1.00 0.00 C ATOM 1398 O ARG A 89 -14.232 -4.933 10.555 1.00 0.00 O ATOM 1399 CB ARG A 89 -16.605 -6.773 10.327 1.00 0.00 C ATOM 1400 CG ARG A 89 -17.534 -7.939 10.002 1.00 0.00 C ATOM 1401 CD ARG A 89 -18.644 -7.547 9.030 1.00 0.00 C ATOM 1402 NE ARG A 89 -19.539 -8.677 8.739 1.00 0.00 N ATOM 1403 CZ ARG A 89 -20.870 -8.601 8.624 1.00 0.00 C ATOM 1404 NH1 ARG A 89 -21.501 -7.460 8.882 1.00 0.00 N ATOM 1405 NH2 ARG A 89 -21.572 -9.671 8.269 1.00 0.00 N ATOM 0 H ARG A 89 -14.826 -8.239 9.427 1.00 0.00 H new ATOM 0 HA ARG A 89 -16.245 -6.182 8.280 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -15.997 -7.046 11.190 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -17.214 -5.919 10.623 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -16.952 -8.755 9.574 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -17.978 -8.314 10.924 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.222 -6.724 9.451 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.203 -7.184 8.102 1.00 0.00 H new ATOM 0 HE ARG A 89 -19.110 -9.594 8.615 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -20.971 -6.637 9.169 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -22.516 -7.407 8.793 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -21.097 -10.554 8.083 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -22.586 -9.610 8.182 1.00 0.00 H new ATOM 1419 N PRO A 90 -15.257 -3.949 8.801 1.00 0.00 N ATOM 1420 CA PRO A 90 -14.749 -2.623 9.072 1.00 0.00 C ATOM 1421 C PRO A 90 -15.467 -1.981 10.241 1.00 0.00 C ATOM 1422 O PRO A 90 -16.646 -1.625 10.163 1.00 0.00 O ATOM 1423 CB PRO A 90 -15.010 -1.835 7.793 1.00 0.00 C ATOM 1424 CG PRO A 90 -16.007 -2.628 7.013 1.00 0.00 C ATOM 1425 CD PRO A 90 -16.048 -4.004 7.583 1.00 0.00 C ATOM 0 HA PRO A 90 -13.693 -2.648 9.342 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -15.395 -0.841 8.020 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.090 -1.699 7.225 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.991 -2.163 7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.729 -2.660 5.960 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -17.073 -4.310 7.795 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -15.637 -4.731 6.882 1.00 0.00 H new ATOM 1433 N GLU A 91 -14.768 -1.872 11.317 1.00 0.00 N ATOM 1434 CA GLU A 91 -15.283 -1.306 12.515 1.00 0.00 C ATOM 1435 C GLU A 91 -14.173 -0.458 13.140 1.00 0.00 C ATOM 1436 O GLU A 91 -13.009 -0.612 12.758 1.00 0.00 O ATOM 1437 CB GLU A 91 -15.726 -2.447 13.449 1.00 0.00 C ATOM 1438 CG GLU A 91 -14.612 -3.381 13.865 1.00 0.00 C ATOM 1439 CD GLU A 91 -15.106 -4.461 14.763 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -15.370 -4.181 15.942 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -15.260 -5.602 14.311 1.00 0.00 O ATOM 0 H GLU A 91 -13.799 -2.181 11.390 1.00 0.00 H new ATOM 0 HA GLU A 91 -16.150 -0.672 12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -16.174 -2.015 14.343 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -16.503 -3.027 12.951 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.158 -3.824 12.978 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.832 -2.814 14.373 1.00 0.00 H new ATOM 1448 N PRO A 92 -14.486 0.428 14.110 1.00 0.00 N ATOM 1449 CA PRO A 92 -13.479 1.282 14.760 1.00 0.00 C ATOM 1450 C PRO A 92 -12.483 0.476 15.585 1.00 0.00 C ATOM 1451 O PRO A 92 -11.414 0.964 15.943 1.00 0.00 O ATOM 1452 CB PRO A 92 -14.292 2.197 15.673 1.00 0.00 C ATOM 1453 CG PRO A 92 -15.599 1.509 15.857 1.00 0.00 C ATOM 1454 CD PRO A 92 -15.832 0.691 14.624 1.00 0.00 C ATOM 0 HA PRO A 92 -12.884 1.821 14.023 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -13.789 2.347 16.628 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -14.426 3.182 15.225 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -15.582 0.876 16.744 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -16.401 2.233 15.998 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -16.359 -0.235 14.854 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -16.438 1.231 13.896 1.00 0.00 H new ATOM 1462 N ALA A 93 -12.843 -0.757 15.879 1.00 0.00 N ATOM 1463 CA ALA A 93 -11.981 -1.651 16.610 1.00 0.00 C ATOM 1464 C ALA A 93 -11.079 -2.419 15.655 1.00 0.00 C ATOM 1465 O ALA A 93 -10.276 -3.253 16.074 1.00 0.00 O ATOM 1466 CB ALA A 93 -12.801 -2.602 17.460 1.00 0.00 C ATOM 0 H ALA A 93 -13.741 -1.163 15.616 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.350 -1.060 17.274 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.134 -3.270 18.005 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.401 -2.031 18.168 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.458 -3.189 16.818 1.00 0.00 H new ATOM 1472 N SER A 94 -11.212 -2.156 14.375 1.00 0.00 N ATOM 1473 CA SER A 94 -10.344 -2.792 13.403 1.00 0.00 C ATOM 1474 C SER A 94 -9.259 -1.785 13.004 1.00 0.00 C ATOM 1475 O SER A 94 -9.401 -0.578 13.259 1.00 0.00 O ATOM 1476 CB SER A 94 -11.145 -3.280 12.173 1.00 0.00 C ATOM 1477 OG SER A 94 -10.359 -4.099 11.304 1.00 0.00 O ATOM 0 H SER A 94 -11.902 -1.515 13.983 1.00 0.00 H new ATOM 0 HA SER A 94 -9.880 -3.677 13.840 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.016 -3.842 12.509 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.517 -2.418 11.619 1.00 0.00 H new ATOM 0 HG SER A 94 -10.905 -4.386 10.542 1.00 0.00 H new ATOM 1483 N GLU A 95 -8.193 -2.264 12.413 1.00 0.00 N ATOM 1484 CA GLU A 95 -7.091 -1.404 12.022 1.00 0.00 C ATOM 1485 C GLU A 95 -7.188 -1.035 10.553 1.00 0.00 C ATOM 1486 O GLU A 95 -7.170 -1.923 9.684 1.00 0.00 O ATOM 1487 CB GLU A 95 -5.731 -2.063 12.297 1.00 0.00 C ATOM 1488 CG GLU A 95 -5.409 -2.253 13.767 1.00 0.00 C ATOM 1489 CD GLU A 95 -4.067 -2.919 13.988 1.00 0.00 C ATOM 1490 OE1 GLU A 95 -3.019 -2.250 13.872 1.00 0.00 O ATOM 1491 OE2 GLU A 95 -4.035 -4.129 14.281 1.00 0.00 O ATOM 0 H GLU A 95 -8.060 -3.250 12.189 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.163 -0.499 12.626 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.706 -3.035 11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.949 -1.455 11.842 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.416 -1.283 14.265 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.190 -2.855 14.231 1.00 0.00 H new ATOM 1498 N PRO A 96 -7.336 0.269 10.243 1.00 0.00 N ATOM 1499 CA PRO A 96 -7.323 0.740 8.874 1.00 0.00 C ATOM 1500 C PRO A 96 -5.959 0.495 8.272 1.00 0.00 C ATOM 1501 O PRO A 96 -4.921 0.890 8.838 1.00 0.00 O ATOM 1502 CB PRO A 96 -7.591 2.243 8.974 1.00 0.00 C ATOM 1503 CG PRO A 96 -8.120 2.454 10.342 1.00 0.00 C ATOM 1504 CD PRO A 96 -7.541 1.367 11.197 1.00 0.00 C ATOM 0 HA PRO A 96 -8.058 0.234 8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.679 2.817 8.812 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.309 2.566 8.220 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.837 3.436 10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -9.209 2.412 10.347 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.606 1.676 11.664 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.219 1.082 12.001 1.00 0.00 H new ATOM 1512 N ILE A 97 -5.953 -0.168 7.172 1.00 0.00 N ATOM 1513 CA ILE A 97 -4.730 -0.535 6.507 1.00 0.00 C ATOM 1514 C ILE A 97 -4.097 0.696 5.850 1.00 0.00 C ATOM 1515 O ILE A 97 -2.889 0.910 5.918 1.00 0.00 O ATOM 1516 CB ILE A 97 -5.016 -1.642 5.471 1.00 0.00 C ATOM 1517 CG1 ILE A 97 -5.614 -2.866 6.185 1.00 0.00 C ATOM 1518 CG2 ILE A 97 -3.748 -2.028 4.738 1.00 0.00 C ATOM 1519 CD1 ILE A 97 -6.173 -3.917 5.256 1.00 0.00 C ATOM 0 H ILE A 97 -6.799 -0.480 6.694 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.020 -0.924 7.236 1.00 0.00 H new ATOM 0 HB ILE A 97 -5.729 -1.267 4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.843 -3.321 6.807 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.407 -2.530 6.854 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.971 -2.810 4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.347 -1.156 4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -3.012 -2.396 5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.574 -4.744 5.842 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.968 -3.482 4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.381 -4.285 4.604 1.00 0.00 H new ATOM 1531 N GLN A 98 -4.933 1.503 5.264 1.00 0.00 N ATOM 1532 CA GLN A 98 -4.545 2.731 4.614 1.00 0.00 C ATOM 1533 C GLN A 98 -5.823 3.533 4.555 1.00 0.00 C ATOM 1534 O GLN A 98 -6.814 3.090 5.134 1.00 0.00 O ATOM 1535 CB GLN A 98 -4.019 2.452 3.160 1.00 0.00 C ATOM 1536 CG GLN A 98 -5.112 2.311 2.076 1.00 0.00 C ATOM 1537 CD GLN A 98 -6.110 1.187 2.302 1.00 0.00 C ATOM 1538 OE1 GLN A 98 -7.272 1.314 1.973 1.00 0.00 O ATOM 1539 NE2 GLN A 98 -5.665 0.096 2.814 1.00 0.00 N ATOM 0 H GLN A 98 -5.936 1.323 5.221 1.00 0.00 H new ATOM 0 HA GLN A 98 -3.741 3.243 5.143 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -3.348 3.262 2.873 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -3.426 1.537 3.175 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -5.658 3.252 2.010 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -4.627 2.156 1.112 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -4.683 0.021 3.080 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -6.293 -0.695 2.954 1.00 0.00 H new ATOM 1548 N SER A 99 -5.828 4.657 3.902 1.00 0.00 N ATOM 1549 CA SER A 99 -7.053 5.328 3.656 1.00 0.00 C ATOM 1550 C SER A 99 -6.971 6.030 2.302 1.00 0.00 C ATOM 1551 O SER A 99 -6.047 6.804 2.054 1.00 0.00 O ATOM 1552 CB SER A 99 -7.394 6.311 4.780 1.00 0.00 C ATOM 1553 OG SER A 99 -8.740 6.742 4.665 1.00 0.00 O ATOM 0 H SER A 99 -4.997 5.121 3.535 1.00 0.00 H new ATOM 0 HA SER A 99 -7.861 4.597 3.632 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.239 5.835 5.748 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.725 7.170 4.736 1.00 0.00 H new ATOM 0 HG SER A 99 -8.946 7.368 5.390 1.00 0.00 H new ATOM 1559 N PHE A 100 -7.892 5.717 1.407 1.00 0.00 N ATOM 1560 CA PHE A 100 -7.900 6.348 0.101 1.00 0.00 C ATOM 1561 C PHE A 100 -8.804 7.568 0.078 1.00 0.00 C ATOM 1562 O PHE A 100 -8.328 8.694 0.058 1.00 0.00 O ATOM 1563 CB PHE A 100 -8.296 5.371 -1.013 1.00 0.00 C ATOM 1564 CG PHE A 100 -7.346 4.227 -1.189 1.00 0.00 C ATOM 1565 CD1 PHE A 100 -6.047 4.451 -1.612 1.00 0.00 C ATOM 1566 CD2 PHE A 100 -7.753 2.930 -0.947 1.00 0.00 C ATOM 1567 CE1 PHE A 100 -5.172 3.403 -1.783 1.00 0.00 C ATOM 1568 CE2 PHE A 100 -6.881 1.879 -1.117 1.00 0.00 C ATOM 1569 CZ PHE A 100 -5.590 2.117 -1.534 1.00 0.00 C ATOM 0 H PHE A 100 -8.636 5.037 1.559 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.877 6.672 -0.091 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.289 4.975 -0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.367 5.918 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.717 5.460 -1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.765 2.739 -0.621 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.160 3.590 -2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.209 0.868 -0.924 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.905 1.292 -1.666 1.00 0.00 H new ATOM 1579 N PHE A 101 -10.098 7.346 0.121 1.00 0.00 N ATOM 1580 CA PHE A 101 -11.066 8.430 0.023 1.00 0.00 C ATOM 1581 C PHE A 101 -12.007 8.438 1.198 1.00 0.00 C ATOM 1582 O PHE A 101 -12.095 7.459 1.956 1.00 0.00 O ATOM 1583 CB PHE A 101 -11.949 8.279 -1.238 1.00 0.00 C ATOM 1584 CG PHE A 101 -11.297 8.517 -2.562 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -10.427 7.594 -3.105 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -11.586 9.664 -3.277 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -9.849 7.808 -4.333 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -11.008 9.888 -4.510 1.00 0.00 C ATOM 1589 CZ PHE A 101 -10.136 8.959 -5.040 1.00 0.00 C ATOM 0 H PHE A 101 -10.513 6.420 0.224 1.00 0.00 H new ATOM 0 HA PHE A 101 -10.482 9.350 -0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -12.363 7.271 -1.242 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.789 8.968 -1.147 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.197 6.692 -2.558 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.271 10.392 -2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.170 7.076 -4.745 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.238 10.789 -5.059 1.00 0.00 H new ATOM 0 HZ PHE A 101 -9.680 9.131 -6.004 1.00 0.00 H new ATOM 1599 N GLN A 102 -12.683 9.542 1.328 1.00 0.00 N ATOM 1600 CA GLN A 102 -13.823 9.705 2.175 1.00 0.00 C ATOM 1601 C GLN A 102 -14.909 10.294 1.335 1.00 0.00 C ATOM 1602 O GLN A 102 -14.715 11.319 0.700 1.00 0.00 O ATOM 1603 CB GLN A 102 -13.557 10.549 3.413 1.00 0.00 C ATOM 1604 CG GLN A 102 -13.056 9.736 4.587 1.00 0.00 C ATOM 1605 CD GLN A 102 -12.817 10.551 5.848 1.00 0.00 C ATOM 1606 OE1 GLN A 102 -11.941 10.235 6.638 1.00 0.00 O ATOM 1607 NE2 GLN A 102 -13.604 11.571 6.068 1.00 0.00 N ATOM 0 H GLN A 102 -12.440 10.393 0.821 1.00 0.00 H new ATOM 0 HA GLN A 102 -14.109 8.731 2.573 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -12.823 11.318 3.171 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -14.474 11.063 3.699 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -13.779 8.950 4.806 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -12.126 9.243 4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -14.327 11.812 5.391 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -13.495 12.126 6.917 1.00 0.00 H new ATOM 1616 N ILE A 103 -15.995 9.607 1.255 1.00 0.00 N ATOM 1617 CA ILE A 103 -17.104 10.022 0.427 1.00 0.00 C ATOM 1618 C ILE A 103 -18.379 10.057 1.265 1.00 0.00 C ATOM 1619 O ILE A 103 -18.363 9.709 2.449 1.00 0.00 O ATOM 1620 CB ILE A 103 -17.298 9.069 -0.811 1.00 0.00 C ATOM 1621 CG1 ILE A 103 -17.702 7.665 -0.336 1.00 0.00 C ATOM 1622 CG2 ILE A 103 -16.003 9.004 -1.641 1.00 0.00 C ATOM 1623 CD1 ILE A 103 -18.065 6.723 -1.452 1.00 0.00 C ATOM 0 H ILE A 103 -16.153 8.735 1.760 1.00 0.00 H new ATOM 0 HA ILE A 103 -16.885 11.018 0.042 1.00 0.00 H new ATOM 0 HB ILE A 103 -18.093 9.467 -1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -16.879 7.235 0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -18.550 7.752 0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -16.150 8.342 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -15.748 10.002 -1.996 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -15.192 8.622 -1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -18.338 5.754 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -18.908 7.129 -2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -17.212 6.604 -2.119 1.00 0.00 H new ATOM 1635 N ASP A 104 -19.464 10.458 0.669 1.00 0.00 N ATOM 1636 CA ASP A 104 -20.726 10.531 1.379 1.00 0.00 C ATOM 1637 C ASP A 104 -21.496 9.262 1.214 1.00 0.00 C ATOM 1638 O ASP A 104 -22.000 8.963 0.115 1.00 0.00 O ATOM 1639 CB ASP A 104 -21.591 11.668 0.862 1.00 0.00 C ATOM 1640 CG ASP A 104 -21.102 13.047 1.174 1.00 0.00 C ATOM 1641 OD1 ASP A 104 -20.810 13.352 2.349 1.00 0.00 O ATOM 1642 OD2 ASP A 104 -21.004 13.855 0.239 1.00 0.00 O ATOM 0 H ASP A 104 -19.509 10.742 -0.310 1.00 0.00 H new ATOM 0 HA ASP A 104 -20.487 10.700 2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -21.680 11.570 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -22.593 11.555 1.276 1.00 0.00 H new ATOM 1647 N LEU A 105 -21.634 8.519 2.272 1.00 0.00 N ATOM 1648 CA LEU A 105 -22.433 7.327 2.224 1.00 0.00 C ATOM 1649 C LEU A 105 -23.878 7.696 2.046 1.00 0.00 C ATOM 1650 O LEU A 105 -24.652 6.974 1.436 1.00 0.00 O ATOM 1651 CB LEU A 105 -22.247 6.438 3.436 1.00 0.00 C ATOM 1652 CG LEU A 105 -20.888 5.778 3.610 1.00 0.00 C ATOM 1653 CD1 LEU A 105 -21.012 4.645 4.601 1.00 0.00 C ATOM 1654 CD2 LEU A 105 -20.327 5.279 2.279 1.00 0.00 C ATOM 0 H LEU A 105 -21.206 8.715 3.177 1.00 0.00 H new ATOM 0 HA LEU A 105 -22.095 6.742 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -22.450 7.033 4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -23.002 5.653 3.398 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.186 6.520 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.041 4.167 4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -21.355 5.036 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -21.730 3.914 4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -19.355 4.814 2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -21.010 4.548 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -20.215 6.119 1.594 1.00 0.00 H new ATOM 1666 N GLU A 106 -24.204 8.857 2.533 1.00 0.00 N ATOM 1667 CA GLU A 106 -25.514 9.439 2.394 1.00 0.00 C ATOM 1668 C GLU A 106 -25.796 9.853 0.929 1.00 0.00 C ATOM 1669 O GLU A 106 -26.938 10.172 0.568 1.00 0.00 O ATOM 1670 CB GLU A 106 -25.632 10.621 3.348 1.00 0.00 C ATOM 1671 CG GLU A 106 -24.494 11.629 3.229 1.00 0.00 C ATOM 1672 CD GLU A 106 -24.587 12.726 4.248 1.00 0.00 C ATOM 1673 OE1 GLU A 106 -24.067 12.561 5.362 1.00 0.00 O ATOM 1674 OE2 GLU A 106 -25.177 13.775 3.960 1.00 0.00 O ATOM 0 H GLU A 106 -23.551 9.444 3.052 1.00 0.00 H new ATOM 0 HA GLU A 106 -26.269 8.697 2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -26.577 11.132 3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -25.667 10.247 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -23.542 11.111 3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -24.502 12.064 2.230 1.00 0.00 H new ATOM 1681 N ARG A 107 -24.755 9.863 0.093 1.00 0.00 N ATOM 1682 CA ARG A 107 -24.932 10.161 -1.298 1.00 0.00 C ATOM 1683 C ARG A 107 -24.893 8.860 -2.115 1.00 0.00 C ATOM 1684 O ARG A 107 -25.185 8.842 -3.307 1.00 0.00 O ATOM 1685 CB ARG A 107 -23.946 11.233 -1.749 1.00 0.00 C ATOM 1686 CG ARG A 107 -22.645 10.776 -2.337 1.00 0.00 C ATOM 1687 CD ARG A 107 -21.708 11.969 -2.579 1.00 0.00 C ATOM 1688 NE ARG A 107 -22.310 13.001 -3.372 1.00 0.00 N ATOM 1689 CZ ARG A 107 -21.988 14.314 -3.314 1.00 0.00 C ATOM 1690 NH1 ARG A 107 -21.392 14.822 -2.229 1.00 0.00 N ATOM 1691 NH2 ARG A 107 -22.359 15.128 -4.284 1.00 0.00 N ATOM 0 H ARG A 107 -23.793 9.667 0.369 1.00 0.00 H new ATOM 0 HA ARG A 107 -25.916 10.596 -1.475 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -24.446 11.860 -2.487 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -23.723 11.867 -0.891 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -22.167 10.063 -1.665 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -22.828 10.255 -3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -21.404 12.386 -1.619 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -20.803 11.619 -3.075 1.00 0.00 H new ATOM 0 HE ARG A 107 -23.037 12.724 -4.031 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -21.176 14.218 -1.436 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -21.153 15.813 -2.195 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -22.889 14.768 -5.078 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -22.116 16.118 -4.240 1.00 0.00 H new ATOM 1705 N LEU A 108 -24.492 7.772 -1.448 1.00 0.00 N ATOM 1706 CA LEU A 108 -24.710 6.408 -1.983 1.00 0.00 C ATOM 1707 C LEU A 108 -26.204 6.143 -1.992 1.00 0.00 C ATOM 1708 O LEU A 108 -26.955 6.796 -1.267 1.00 0.00 O ATOM 1709 CB LEU A 108 -24.017 5.306 -1.127 1.00 0.00 C ATOM 1710 CG LEU A 108 -22.581 4.905 -1.484 1.00 0.00 C ATOM 1711 CD1 LEU A 108 -22.477 4.377 -2.850 1.00 0.00 C ATOM 1712 CD2 LEU A 108 -21.612 5.998 -1.223 1.00 0.00 C ATOM 0 H LEU A 108 -24.019 7.800 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.276 6.365 -2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -24.021 5.639 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -24.635 4.409 -1.176 1.00 0.00 H new ATOM 0 HG LEU A 108 -22.309 4.088 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -21.442 4.106 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -23.109 3.495 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -22.803 5.137 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -20.609 5.667 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -21.878 6.870 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -21.637 6.261 -0.166 1.00 0.00 H new ATOM 1724 N GLU A 109 -26.628 5.189 -2.780 1.00 0.00 N ATOM 1725 CA GLU A 109 -28.037 4.896 -2.900 1.00 0.00 C ATOM 1726 C GLU A 109 -28.683 4.326 -1.619 1.00 0.00 C ATOM 1727 O GLU A 109 -29.528 4.979 -1.008 1.00 0.00 O ATOM 1728 CB GLU A 109 -28.342 4.113 -4.177 1.00 0.00 C ATOM 1729 CG GLU A 109 -27.326 3.065 -4.566 1.00 0.00 C ATOM 1730 CD GLU A 109 -27.337 1.845 -3.688 1.00 0.00 C ATOM 1731 OE1 GLU A 109 -28.125 0.927 -3.921 1.00 0.00 O ATOM 1732 OE2 GLU A 109 -26.583 1.819 -2.710 1.00 0.00 O ATOM 0 H GLU A 109 -26.020 4.600 -3.349 1.00 0.00 H new ATOM 0 HA GLU A 109 -28.543 5.855 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -29.310 3.627 -4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -28.439 4.821 -5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -27.510 2.760 -5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -26.332 3.510 -4.539 1.00 0.00 H new ATOM 1739 N SER A 110 -28.274 3.150 -1.219 1.00 0.00 N ATOM 1740 CA SER A 110 -28.741 2.472 -0.032 1.00 0.00 C ATOM 1741 C SER A 110 -27.803 1.305 0.292 1.00 0.00 C ATOM 1742 O SER A 110 -26.991 1.390 1.200 1.00 0.00 O ATOM 1743 CB SER A 110 -30.186 1.923 -0.193 1.00 0.00 C ATOM 1744 OG SER A 110 -31.144 2.954 -0.417 1.00 0.00 O ATOM 0 H SER A 110 -27.575 2.613 -1.733 1.00 0.00 H new ATOM 0 HA SER A 110 -28.748 3.203 0.776 1.00 0.00 H new ATOM 0 HB2 SER A 110 -30.213 1.221 -1.026 1.00 0.00 H new ATOM 0 HB3 SER A 110 -30.461 1.366 0.703 1.00 0.00 H new ATOM 0 HG SER A 110 -30.713 3.828 -0.317 1.00 0.00 H new ATOM 1750 N HIS A 111 -27.856 0.261 -0.525 1.00 0.00 N ATOM 1751 CA HIS A 111 -27.176 -0.998 -0.215 1.00 0.00 C ATOM 1752 C HIS A 111 -25.696 -1.004 -0.501 1.00 0.00 C ATOM 1753 O HIS A 111 -24.955 -1.725 0.161 1.00 0.00 O ATOM 1754 CB HIS A 111 -27.890 -2.207 -0.832 1.00 0.00 C ATOM 1755 CG HIS A 111 -29.257 -2.430 -0.259 1.00 0.00 C ATOM 1756 ND1 HIS A 111 -30.398 -2.621 -1.002 1.00 0.00 N ATOM 1757 CD2 HIS A 111 -29.643 -2.487 1.032 1.00 0.00 C ATOM 1758 CE1 HIS A 111 -31.418 -2.781 -0.155 1.00 0.00 C ATOM 1759 NE2 HIS A 111 -31.010 -2.708 1.100 1.00 0.00 N ATOM 0 H HIS A 111 -28.363 0.258 -1.410 1.00 0.00 H new ATOM 0 HA HIS A 111 -27.246 -1.089 0.869 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -27.972 -2.064 -1.909 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -27.285 -3.100 -0.674 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -28.987 -2.377 1.883 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -32.442 -2.948 -0.456 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -31.580 -2.796 1.941 1.00 0.00 H new ATOM 1767 N MET A 112 -25.264 -0.184 -1.438 1.00 0.00 N ATOM 1768 CA MET A 112 -23.844 -0.070 -1.798 1.00 0.00 C ATOM 1769 C MET A 112 -23.007 0.212 -0.575 1.00 0.00 C ATOM 1770 O MET A 112 -22.087 -0.538 -0.249 1.00 0.00 O ATOM 1771 CB MET A 112 -23.653 1.063 -2.789 1.00 0.00 C ATOM 1772 CG MET A 112 -24.010 0.750 -4.227 1.00 0.00 C ATOM 1773 SD MET A 112 -22.698 -0.124 -5.087 1.00 0.00 S ATOM 1774 CE MET A 112 -21.395 1.102 -4.965 1.00 0.00 C ATOM 0 H MET A 112 -25.878 0.426 -1.977 1.00 0.00 H new ATOM 0 HA MET A 112 -23.529 -1.014 -2.242 1.00 0.00 H new ATOM 0 HB2 MET A 112 -24.254 1.911 -2.462 1.00 0.00 H new ATOM 0 HB3 MET A 112 -22.610 1.379 -2.754 1.00 0.00 H new ATOM 0 HG2 MET A 112 -24.919 0.148 -4.250 1.00 0.00 H new ATOM 0 HG3 MET A 112 -24.230 1.679 -4.754 1.00 0.00 H new ATOM 0 HE1 MET A 112 -20.647 0.916 -5.736 1.00 0.00 H new ATOM 0 HE2 MET A 112 -21.818 2.097 -5.103 1.00 0.00 H new ATOM 0 HE3 MET A 112 -20.927 1.039 -3.983 1.00 0.00 H new ATOM 1784 N GLN A 113 -23.382 1.253 0.143 1.00 0.00 N ATOM 1785 CA GLN A 113 -22.641 1.664 1.306 1.00 0.00 C ATOM 1786 C GLN A 113 -22.745 0.620 2.420 1.00 0.00 C ATOM 1787 O GLN A 113 -21.783 0.353 3.108 1.00 0.00 O ATOM 1788 CB GLN A 113 -23.070 3.046 1.808 1.00 0.00 C ATOM 1789 CG GLN A 113 -24.524 3.159 2.083 1.00 0.00 C ATOM 1790 CD GLN A 113 -24.855 3.861 3.387 1.00 0.00 C ATOM 1791 OE1 GLN A 113 -24.909 3.234 4.439 1.00 0.00 O ATOM 1792 NE2 GLN A 113 -25.159 5.103 3.330 1.00 0.00 N ATOM 0 H GLN A 113 -24.199 1.827 -0.065 1.00 0.00 H new ATOM 0 HA GLN A 113 -21.596 1.743 1.006 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -22.518 3.279 2.719 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -22.791 3.794 1.066 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.997 3.698 1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -24.958 2.159 2.100 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -25.105 5.601 2.441 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -25.455 5.595 4.173 1.00 0.00 H new ATOM 1801 N LYS A 114 -23.917 -0.012 2.544 1.00 0.00 N ATOM 1802 CA LYS A 114 -24.150 -1.026 3.571 1.00 0.00 C ATOM 1803 C LYS A 114 -23.286 -2.258 3.327 1.00 0.00 C ATOM 1804 O LYS A 114 -22.920 -2.979 4.269 1.00 0.00 O ATOM 1805 CB LYS A 114 -25.603 -1.466 3.571 1.00 0.00 C ATOM 1806 CG LYS A 114 -26.606 -0.341 3.611 1.00 0.00 C ATOM 1807 CD LYS A 114 -26.501 0.510 4.850 1.00 0.00 C ATOM 1808 CE LYS A 114 -27.537 1.620 4.818 1.00 0.00 C ATOM 1809 NZ LYS A 114 -27.350 2.586 5.918 1.00 0.00 N ATOM 0 H LYS A 114 -24.721 0.164 1.941 1.00 0.00 H new ATOM 0 HA LYS A 114 -23.893 -0.576 4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -25.786 -2.065 2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -25.771 -2.114 4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -26.468 0.290 2.733 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -27.611 -0.758 3.550 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -26.647 -0.107 5.736 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -25.501 0.939 4.921 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -27.478 2.143 3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -28.535 1.186 4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -28.153 3.246 5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -27.296 2.076 6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -26.469 3.117 5.767 1.00 0.00 H new ATOM 1823 N ASN A 115 -22.996 -2.536 2.073 1.00 0.00 N ATOM 1824 CA ASN A 115 -22.149 -3.672 1.746 1.00 0.00 C ATOM 1825 C ASN A 115 -20.737 -3.363 2.124 1.00 0.00 C ATOM 1826 O ASN A 115 -20.012 -4.218 2.602 1.00 0.00 O ATOM 1827 CB ASN A 115 -22.231 -4.088 0.263 1.00 0.00 C ATOM 1828 CG ASN A 115 -23.605 -4.561 -0.135 1.00 0.00 C ATOM 1829 OD1 ASN A 115 -24.414 -4.921 0.722 1.00 0.00 O ATOM 1830 ND2 ASN A 115 -23.858 -4.640 -1.416 1.00 0.00 N ATOM 0 H ASN A 115 -23.327 -2.001 1.270 1.00 0.00 H new ATOM 0 HA ASN A 115 -22.516 -4.523 2.319 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -21.947 -3.242 -0.363 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -21.509 -4.882 0.073 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -24.752 -5.010 -1.737 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -23.161 -4.331 -2.094 1.00 0.00 H new ATOM 1837 N LEU A 116 -20.380 -2.118 1.966 1.00 0.00 N ATOM 1838 CA LEU A 116 -19.064 -1.644 2.311 1.00 0.00 C ATOM 1839 C LEU A 116 -18.905 -1.570 3.843 1.00 0.00 C ATOM 1840 O LEU A 116 -17.800 -1.681 4.359 1.00 0.00 O ATOM 1841 CB LEU A 116 -18.846 -0.284 1.687 1.00 0.00 C ATOM 1842 CG LEU A 116 -19.045 -0.184 0.165 1.00 0.00 C ATOM 1843 CD1 LEU A 116 -19.071 1.260 -0.263 1.00 0.00 C ATOM 1844 CD2 LEU A 116 -17.942 -0.928 -0.573 1.00 0.00 C ATOM 0 H LEU A 116 -20.997 -1.397 1.592 1.00 0.00 H new ATOM 0 HA LEU A 116 -18.316 -2.338 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -19.523 0.423 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.831 0.039 1.920 1.00 0.00 H new ATOM 0 HG LEU A 116 -20.000 -0.646 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -19.212 1.317 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -19.892 1.773 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.128 1.736 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.103 -0.844 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.976 -0.495 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.956 -1.979 -0.285 1.00 0.00 H new ATOM 1856 N LEU A 117 -20.030 -1.358 4.548 1.00 0.00 N ATOM 1857 CA LEU A 117 -20.065 -1.363 6.019 1.00 0.00 C ATOM 1858 C LEU A 117 -19.718 -2.740 6.563 1.00 0.00 C ATOM 1859 O LEU A 117 -19.082 -2.861 7.604 1.00 0.00 O ATOM 1860 CB LEU A 117 -21.454 -0.976 6.560 1.00 0.00 C ATOM 1861 CG LEU A 117 -22.027 0.376 6.148 1.00 0.00 C ATOM 1862 CD1 LEU A 117 -23.347 0.636 6.849 1.00 0.00 C ATOM 1863 CD2 LEU A 117 -21.055 1.487 6.429 1.00 0.00 C ATOM 0 H LEU A 117 -20.936 -1.179 4.115 1.00 0.00 H new ATOM 0 HA LEU A 117 -19.331 -0.628 6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.160 -1.747 6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -21.409 -1.003 7.649 1.00 0.00 H new ATOM 0 HG LEU A 117 -22.205 0.348 5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -23.738 1.606 6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -24.060 -0.144 6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -23.193 0.634 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -21.492 2.438 6.125 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -20.832 1.515 7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -20.135 1.315 5.871 1.00 0.00 H new ATOM 1875 N LYS A 118 -20.204 -3.784 5.898 1.00 0.00 N ATOM 1876 CA LYS A 118 -19.865 -5.144 6.292 1.00 0.00 C ATOM 1877 C LYS A 118 -18.496 -5.473 5.797 1.00 0.00 C ATOM 1878 O LYS A 118 -17.761 -6.245 6.395 1.00 0.00 O ATOM 1879 CB LYS A 118 -20.772 -6.101 5.601 1.00 0.00 C ATOM 1880 CG LYS A 118 -22.209 -5.768 5.676 1.00 0.00 C ATOM 1881 CD LYS A 118 -22.948 -6.727 4.818 1.00 0.00 C ATOM 1882 CE LYS A 118 -24.425 -6.466 4.797 1.00 0.00 C ATOM 1883 NZ LYS A 118 -24.773 -5.315 3.932 1.00 0.00 N ATOM 0 H LYS A 118 -20.827 -3.715 5.093 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.941 -5.216 7.377 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.483 -6.159 4.552 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.622 -7.093 6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.561 -5.829 6.706 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.381 -4.745 5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.559 -6.673 3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.767 -7.741 5.175 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -24.945 -7.356 4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.774 -6.275 5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.780 -5.084 4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.195 -4.493 4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.588 -5.559 2.938 1.00 0.00 H new ATOM 1897 N GLY A 119 -18.190 -4.907 4.683 1.00 0.00 N ATOM 1898 CA GLY A 119 -17.001 -5.210 4.004 1.00 0.00 C ATOM 1899 C GLY A 119 -17.327 -6.255 2.994 1.00 0.00 C ATOM 1900 O GLY A 119 -18.129 -7.161 3.272 1.00 0.00 O ATOM 0 H GLY A 119 -18.774 -4.211 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -16.596 -4.321 3.521 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -16.242 -5.569 4.699 1.00 0.00 H new ATOM 1904 N ILE A 120 -16.793 -6.131 1.827 1.00 0.00 N ATOM 1905 CA ILE A 120 -17.088 -7.086 0.782 1.00 0.00 C ATOM 1906 C ILE A 120 -16.409 -8.405 1.149 1.00 0.00 C ATOM 1907 O ILE A 120 -15.278 -8.399 1.532 1.00 0.00 O ATOM 1908 CB ILE A 120 -16.600 -6.584 -0.613 1.00 0.00 C ATOM 1909 CG1 ILE A 120 -17.010 -5.110 -0.832 1.00 0.00 C ATOM 1910 CG2 ILE A 120 -17.189 -7.448 -1.729 1.00 0.00 C ATOM 1911 CD1 ILE A 120 -18.493 -4.839 -0.644 1.00 0.00 C ATOM 0 H ILE A 120 -16.151 -5.385 1.560 1.00 0.00 H new ATOM 0 HA ILE A 120 -18.167 -7.220 0.704 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.513 -6.660 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.447 -4.482 -0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.723 -4.811 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -16.838 -7.084 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -16.872 -8.482 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -18.277 -7.395 -1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -18.694 -3.782 -0.816 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -19.065 -5.437 -1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -18.785 -5.103 0.372 1.00 0.00 H new ATOM 1923 N PRO A 121 -17.106 -9.539 1.091 1.00 0.00 N ATOM 1924 CA PRO A 121 -16.529 -10.821 1.509 1.00 0.00 C ATOM 1925 C PRO A 121 -15.524 -11.428 0.513 1.00 0.00 C ATOM 1926 O PRO A 121 -14.894 -12.450 0.803 1.00 0.00 O ATOM 1927 CB PRO A 121 -17.749 -11.722 1.676 1.00 0.00 C ATOM 1928 CG PRO A 121 -18.787 -11.148 0.770 1.00 0.00 C ATOM 1929 CD PRO A 121 -18.518 -9.671 0.678 1.00 0.00 C ATOM 0 HA PRO A 121 -15.934 -10.699 2.414 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -17.517 -12.752 1.406 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -18.092 -11.733 2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -18.739 -11.611 -0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -19.787 -11.335 1.161 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -18.674 -9.299 -0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -19.180 -9.103 1.332 1.00 0.00 H new ATOM 1937 N PHE A 122 -15.368 -10.802 -0.628 1.00 0.00 N ATOM 1938 CA PHE A 122 -14.478 -11.293 -1.680 1.00 0.00 C ATOM 1939 C PHE A 122 -14.268 -10.241 -2.744 1.00 0.00 C ATOM 1940 O PHE A 122 -15.206 -9.548 -3.124 1.00 0.00 O ATOM 1941 CB PHE A 122 -15.000 -12.612 -2.311 1.00 0.00 C ATOM 1942 CG PHE A 122 -16.416 -12.558 -2.838 1.00 0.00 C ATOM 1943 CD1 PHE A 122 -16.679 -12.147 -4.126 1.00 0.00 C ATOM 1944 CD2 PHE A 122 -17.472 -12.928 -2.037 1.00 0.00 C ATOM 1945 CE1 PHE A 122 -17.972 -12.103 -4.603 1.00 0.00 C ATOM 1946 CE2 PHE A 122 -18.762 -12.887 -2.506 1.00 0.00 C ATOM 1947 CZ PHE A 122 -19.014 -12.474 -3.791 1.00 0.00 C ATOM 0 H PHE A 122 -15.851 -9.935 -0.865 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.517 -11.510 -1.213 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.336 -12.893 -3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.938 -13.403 -1.564 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -15.863 -11.856 -4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -17.284 -13.255 -1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.164 -11.777 -5.614 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -19.579 -13.180 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 122 -20.028 -12.441 -4.161 1.00 0.00 H new ATOM 1957 N ARG A 123 -13.045 -10.110 -3.210 1.00 0.00 N ATOM 1958 CA ARG A 123 -12.677 -9.143 -4.241 1.00 0.00 C ATOM 1959 C ARG A 123 -11.487 -9.660 -5.023 1.00 0.00 C ATOM 1960 O ARG A 123 -10.643 -10.378 -4.483 1.00 0.00 O ATOM 1961 CB ARG A 123 -12.293 -7.766 -3.637 1.00 0.00 C ATOM 1962 CG ARG A 123 -13.424 -6.924 -3.022 1.00 0.00 C ATOM 1963 CD ARG A 123 -14.404 -6.357 -4.068 1.00 0.00 C ATOM 1964 NE ARG A 123 -15.241 -7.383 -4.705 1.00 0.00 N ATOM 1965 CZ ARG A 123 -16.093 -7.173 -5.718 1.00 0.00 C ATOM 1966 NH1 ARG A 123 -16.308 -5.941 -6.167 1.00 0.00 N ATOM 1967 NH2 ARG A 123 -16.752 -8.188 -6.252 1.00 0.00 N ATOM 0 H ARG A 123 -12.262 -10.676 -2.884 1.00 0.00 H new ATOM 0 HA ARG A 123 -13.547 -9.014 -4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.541 -7.934 -2.866 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.820 -7.174 -4.421 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -13.978 -7.537 -2.311 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -12.988 -6.099 -2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -15.048 -5.620 -3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.838 -5.832 -4.838 1.00 0.00 H new ATOM 0 HE ARG A 123 -15.167 -8.335 -4.346 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.824 -5.151 -5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.957 -5.785 -6.938 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -16.612 -9.132 -5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.400 -8.026 -7.023 1.00 0.00 H new ATOM 1981 N THR A 124 -11.439 -9.318 -6.277 1.00 0.00 N ATOM 1982 CA THR A 124 -10.313 -9.623 -7.120 1.00 0.00 C ATOM 1983 C THR A 124 -9.680 -8.257 -7.501 1.00 0.00 C ATOM 1984 O THR A 124 -10.316 -7.222 -7.245 1.00 0.00 O ATOM 1985 CB THR A 124 -10.798 -10.389 -8.366 1.00 0.00 C ATOM 1986 OG1 THR A 124 -11.818 -11.333 -7.973 1.00 0.00 O ATOM 1987 CG2 THR A 124 -9.652 -11.149 -8.978 1.00 0.00 C ATOM 0 H THR A 124 -12.188 -8.813 -6.752 1.00 0.00 H new ATOM 0 HA THR A 124 -9.579 -10.256 -6.621 1.00 0.00 H new ATOM 0 HB THR A 124 -11.196 -9.678 -9.090 1.00 0.00 H new ATOM 0 HG1 THR A 124 -12.695 -10.895 -7.994 1.00 0.00 H new ATOM 0 HG21 THR A 124 -10.002 -11.688 -9.858 1.00 0.00 H new ATOM 0 HG22 THR A 124 -8.866 -10.451 -9.268 1.00 0.00 H new ATOM 0 HG23 THR A 124 -9.257 -11.859 -8.251 1.00 0.00 H new ATOM 1995 N LYS A 125 -8.482 -8.218 -8.116 1.00 0.00 N ATOM 1996 CA LYS A 125 -7.806 -6.940 -8.343 1.00 0.00 C ATOM 1997 C LYS A 125 -8.570 -6.019 -9.275 1.00 0.00 C ATOM 1998 O LYS A 125 -8.620 -4.814 -9.047 1.00 0.00 O ATOM 1999 CB LYS A 125 -6.320 -7.125 -8.766 1.00 0.00 C ATOM 2000 CG LYS A 125 -6.048 -7.794 -10.130 1.00 0.00 C ATOM 2001 CD LYS A 125 -6.226 -6.850 -11.323 1.00 0.00 C ATOM 2002 CE LYS A 125 -5.201 -5.728 -11.315 1.00 0.00 C ATOM 2003 NZ LYS A 125 -5.367 -4.809 -12.460 1.00 0.00 N ATOM 0 H LYS A 125 -7.978 -9.038 -8.454 1.00 0.00 H new ATOM 0 HA LYS A 125 -7.792 -6.432 -7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -5.847 -6.143 -8.772 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -5.822 -7.714 -7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -5.031 -8.186 -10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.719 -8.645 -10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.138 -7.416 -12.250 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -7.230 -6.425 -11.303 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.288 -5.166 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -4.198 -6.155 -11.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.442 -4.635 -12.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -6.009 -5.236 -13.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -5.767 -3.908 -12.127 1.00 0.00 H new ATOM 2017 N ALA A 126 -9.221 -6.590 -10.280 1.00 0.00 N ATOM 2018 CA ALA A 126 -9.942 -5.798 -11.249 1.00 0.00 C ATOM 2019 C ALA A 126 -11.197 -5.278 -10.628 1.00 0.00 C ATOM 2020 O ALA A 126 -11.692 -4.222 -10.981 1.00 0.00 O ATOM 2021 CB ALA A 126 -10.262 -6.618 -12.486 1.00 0.00 C ATOM 0 H ALA A 126 -9.261 -7.597 -10.439 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.317 -4.960 -11.557 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.805 -6.000 -13.201 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -9.335 -6.969 -12.940 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.876 -7.474 -12.206 1.00 0.00 H new ATOM 2027 N GLU A 127 -11.674 -5.993 -9.655 1.00 0.00 N ATOM 2028 CA GLU A 127 -12.895 -5.624 -9.006 1.00 0.00 C ATOM 2029 C GLU A 127 -12.625 -4.566 -7.976 1.00 0.00 C ATOM 2030 O GLU A 127 -13.484 -3.746 -7.692 1.00 0.00 O ATOM 2031 CB GLU A 127 -13.521 -6.816 -8.372 1.00 0.00 C ATOM 2032 CG GLU A 127 -13.488 -8.005 -9.271 1.00 0.00 C ATOM 2033 CD GLU A 127 -14.352 -9.089 -8.780 1.00 0.00 C ATOM 2034 OE1 GLU A 127 -13.946 -9.783 -7.840 1.00 0.00 O ATOM 2035 OE2 GLU A 127 -15.456 -9.275 -9.319 1.00 0.00 O ATOM 0 H GLU A 127 -11.234 -6.839 -9.292 1.00 0.00 H new ATOM 0 HA GLU A 127 -13.586 -5.225 -9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -13.000 -7.049 -7.443 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -14.554 -6.587 -8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.806 -7.712 -10.272 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.464 -8.368 -9.356 1.00 0.00 H new ATOM 2042 N PHE A 128 -11.422 -4.590 -7.428 1.00 0.00 N ATOM 2043 CA PHE A 128 -10.976 -3.601 -6.483 1.00 0.00 C ATOM 2044 C PHE A 128 -10.956 -2.223 -7.144 1.00 0.00 C ATOM 2045 O PHE A 128 -11.571 -1.280 -6.664 1.00 0.00 O ATOM 2046 CB PHE A 128 -9.580 -3.978 -5.963 1.00 0.00 C ATOM 2047 CG PHE A 128 -8.952 -2.908 -5.133 1.00 0.00 C ATOM 2048 CD1 PHE A 128 -9.181 -2.846 -3.775 1.00 0.00 C ATOM 2049 CD2 PHE A 128 -8.156 -1.946 -5.728 1.00 0.00 C ATOM 2050 CE1 PHE A 128 -8.626 -1.842 -3.016 1.00 0.00 C ATOM 2051 CE2 PHE A 128 -7.604 -0.939 -4.980 1.00 0.00 C ATOM 2052 CZ PHE A 128 -7.840 -0.884 -3.618 1.00 0.00 C ATOM 0 H PHE A 128 -10.726 -5.307 -7.634 1.00 0.00 H new ATOM 0 HA PHE A 128 -11.664 -3.566 -5.638 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -9.654 -4.891 -5.372 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -8.931 -4.199 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -9.802 -3.593 -3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.968 -1.989 -6.791 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -8.806 -1.805 -1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -6.986 -0.190 -5.453 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.408 -0.090 -3.027 1.00 0.00 H new ATOM 2062 N GLU A 129 -10.274 -2.129 -8.256 1.00 0.00 N ATOM 2063 CA GLU A 129 -10.187 -0.881 -8.993 1.00 0.00 C ATOM 2064 C GLU A 129 -11.566 -0.466 -9.527 1.00 0.00 C ATOM 2065 O GLU A 129 -11.871 0.723 -9.624 1.00 0.00 O ATOM 2066 CB GLU A 129 -9.122 -0.992 -10.104 1.00 0.00 C ATOM 2067 CG GLU A 129 -9.220 -2.280 -10.894 1.00 0.00 C ATOM 2068 CD GLU A 129 -8.208 -2.423 -11.998 1.00 0.00 C ATOM 2069 OE1 GLU A 129 -8.488 -2.006 -13.143 1.00 0.00 O ATOM 2070 OE2 GLU A 129 -7.124 -2.990 -11.753 1.00 0.00 O ATOM 0 H GLU A 129 -9.765 -2.905 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.865 -0.086 -8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.226 -0.147 -10.784 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.130 -0.921 -9.657 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.109 -3.120 -10.208 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.219 -2.350 -11.325 1.00 0.00 H new ATOM 2077 N ASP A 130 -12.415 -1.467 -9.773 1.00 0.00 N ATOM 2078 CA ASP A 130 -13.779 -1.265 -10.279 1.00 0.00 C ATOM 2079 C ASP A 130 -14.673 -0.664 -9.207 1.00 0.00 C ATOM 2080 O ASP A 130 -15.469 0.240 -9.459 1.00 0.00 O ATOM 2081 CB ASP A 130 -14.358 -2.595 -10.709 1.00 0.00 C ATOM 2082 CG ASP A 130 -15.751 -2.493 -11.280 1.00 0.00 C ATOM 2083 OD1 ASP A 130 -15.899 -2.153 -12.469 1.00 0.00 O ATOM 2084 OD2 ASP A 130 -16.718 -2.775 -10.555 1.00 0.00 O ATOM 0 H ASP A 130 -12.176 -2.448 -9.626 1.00 0.00 H new ATOM 0 HA ASP A 130 -13.732 -0.579 -11.125 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -13.701 -3.043 -11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.374 -3.268 -9.852 1.00 0.00 H new ATOM 2089 N VAL A 131 -14.551 -1.171 -8.013 1.00 0.00 N ATOM 2090 CA VAL A 131 -15.334 -0.653 -6.905 1.00 0.00 C ATOM 2091 C VAL A 131 -14.786 0.714 -6.462 1.00 0.00 C ATOM 2092 O VAL A 131 -15.545 1.633 -6.171 1.00 0.00 O ATOM 2093 CB VAL A 131 -15.450 -1.669 -5.706 1.00 0.00 C ATOM 2094 CG1 VAL A 131 -14.110 -2.065 -5.162 1.00 0.00 C ATOM 2095 CG2 VAL A 131 -16.319 -1.126 -4.594 1.00 0.00 C ATOM 0 H VAL A 131 -13.923 -1.938 -7.773 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.355 -0.513 -7.260 1.00 0.00 H new ATOM 0 HB VAL A 131 -15.924 -2.562 -6.113 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -14.244 -2.766 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -13.523 -2.539 -5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.587 -1.179 -4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.374 -1.856 -3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -15.889 -0.198 -4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -17.321 -0.932 -4.977 1.00 0.00 H new ATOM 2105 N ILE A 132 -13.470 0.862 -6.493 1.00 0.00 N ATOM 2106 CA ILE A 132 -12.826 2.112 -6.142 1.00 0.00 C ATOM 2107 C ILE A 132 -13.194 3.232 -7.132 1.00 0.00 C ATOM 2108 O ILE A 132 -13.424 4.383 -6.721 1.00 0.00 O ATOM 2109 CB ILE A 132 -11.269 1.938 -5.958 1.00 0.00 C ATOM 2110 CG1 ILE A 132 -10.902 1.627 -4.482 1.00 0.00 C ATOM 2111 CG2 ILE A 132 -10.481 3.135 -6.468 1.00 0.00 C ATOM 2112 CD1 ILE A 132 -11.562 0.396 -3.883 1.00 0.00 C ATOM 0 H ILE A 132 -12.823 0.120 -6.762 1.00 0.00 H new ATOM 0 HA ILE A 132 -13.210 2.422 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 132 -10.984 1.083 -6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.821 1.506 -4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -11.166 2.491 -3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.416 2.961 -6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.678 3.274 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -10.784 4.029 -5.923 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.235 0.274 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -12.645 0.515 -3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -11.280 -0.485 -4.459 1.00 0.00 H new ATOM 2124 N GLU A 133 -13.320 2.893 -8.415 1.00 0.00 N ATOM 2125 CA GLU A 133 -13.708 3.881 -9.410 1.00 0.00 C ATOM 2126 C GLU A 133 -15.176 4.299 -9.221 1.00 0.00 C ATOM 2127 O GLU A 133 -15.578 5.390 -9.603 1.00 0.00 O ATOM 2128 CB GLU A 133 -13.433 3.407 -10.843 1.00 0.00 C ATOM 2129 CG GLU A 133 -14.229 2.217 -11.269 1.00 0.00 C ATOM 2130 CD GLU A 133 -13.885 1.722 -12.648 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -12.921 0.959 -12.792 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -14.592 2.068 -13.619 1.00 0.00 O ATOM 0 H GLU A 133 -13.161 1.955 -8.782 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.083 4.761 -9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.638 4.229 -11.529 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.373 3.171 -10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.072 1.410 -10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.289 2.469 -11.237 1.00 0.00 H new ATOM 2139 N HIS A 134 -15.944 3.436 -8.575 1.00 0.00 N ATOM 2140 CA HIS A 134 -17.350 3.686 -8.282 1.00 0.00 C ATOM 2141 C HIS A 134 -17.422 4.609 -7.040 1.00 0.00 C ATOM 2142 O HIS A 134 -18.240 5.489 -6.944 1.00 0.00 O ATOM 2143 CB HIS A 134 -18.029 2.336 -7.986 1.00 0.00 C ATOM 2144 CG HIS A 134 -19.522 2.281 -8.175 1.00 0.00 C ATOM 2145 ND1 HIS A 134 -20.185 1.152 -8.617 1.00 0.00 N ATOM 2146 CD2 HIS A 134 -20.482 3.209 -7.958 1.00 0.00 C ATOM 2147 CE1 HIS A 134 -21.485 1.414 -8.657 1.00 0.00 C ATOM 2148 NE2 HIS A 134 -21.728 2.656 -8.265 1.00 0.00 N ATOM 0 H HIS A 134 -15.608 2.535 -8.236 1.00 0.00 H new ATOM 0 HA HIS A 134 -17.855 4.165 -9.121 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.576 1.578 -8.625 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.805 2.060 -6.956 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -20.313 4.215 -7.604 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -22.243 0.710 -8.967 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -22.637 3.114 -8.201 1.00 0.00 H new ATOM 2156 N MET A 135 -16.523 4.380 -6.121 1.00 0.00 N ATOM 2157 CA MET A 135 -16.389 5.174 -4.887 1.00 0.00 C ATOM 2158 C MET A 135 -15.955 6.608 -5.200 1.00 0.00 C ATOM 2159 O MET A 135 -16.538 7.579 -4.698 1.00 0.00 O ATOM 2160 CB MET A 135 -15.358 4.542 -3.947 1.00 0.00 C ATOM 2161 CG MET A 135 -15.641 3.113 -3.456 1.00 0.00 C ATOM 2162 SD MET A 135 -17.098 2.936 -2.398 1.00 0.00 S ATOM 2163 CE MET A 135 -18.446 2.794 -3.568 1.00 0.00 C ATOM 0 H MET A 135 -15.840 3.626 -6.192 1.00 0.00 H new ATOM 0 HA MET A 135 -17.366 5.190 -4.404 1.00 0.00 H new ATOM 0 HB2 MET A 135 -14.394 4.540 -4.455 1.00 0.00 H new ATOM 0 HB3 MET A 135 -15.257 5.186 -3.073 1.00 0.00 H new ATOM 0 HG2 MET A 135 -15.761 2.465 -4.324 1.00 0.00 H new ATOM 0 HG3 MET A 135 -14.769 2.755 -2.909 1.00 0.00 H new ATOM 0 HE1 MET A 135 -19.214 3.530 -3.329 1.00 0.00 H new ATOM 0 HE2 MET A 135 -18.073 2.973 -4.576 1.00 0.00 H new ATOM 0 HE3 MET A 135 -18.873 1.793 -3.511 1.00 0.00 H new ATOM 2173 N LYS A 136 -14.953 6.747 -6.071 1.00 0.00 N ATOM 2174 CA LYS A 136 -14.427 8.074 -6.461 1.00 0.00 C ATOM 2175 C LYS A 136 -15.438 8.794 -7.312 1.00 0.00 C ATOM 2176 O LYS A 136 -15.380 9.989 -7.494 1.00 0.00 O ATOM 2177 CB LYS A 136 -13.068 7.992 -7.171 1.00 0.00 C ATOM 2178 CG LYS A 136 -13.104 7.237 -8.477 1.00 0.00 C ATOM 2179 CD LYS A 136 -11.732 7.129 -9.142 1.00 0.00 C ATOM 2180 CE LYS A 136 -10.706 6.459 -8.237 1.00 0.00 C ATOM 2181 NZ LYS A 136 -9.443 6.166 -8.947 1.00 0.00 N ATOM 0 H LYS A 136 -14.484 5.962 -6.524 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.257 8.639 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.705 9.003 -7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.350 7.513 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.496 6.235 -8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -13.794 7.734 -9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.823 6.562 -10.068 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.381 8.125 -9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.500 7.105 -7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.122 5.532 -7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.775 5.711 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.634 5.529 -9.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.031 7.052 -9.302 1.00 0.00 H new ATOM 2195 N THR A 137 -16.348 8.027 -7.833 1.00 0.00 N ATOM 2196 CA THR A 137 -17.420 8.490 -8.598 1.00 0.00 C ATOM 2197 C THR A 137 -18.434 9.265 -7.699 1.00 0.00 C ATOM 2198 O THR A 137 -19.226 10.076 -8.189 1.00 0.00 O ATOM 2199 CB THR A 137 -17.995 7.269 -9.332 1.00 0.00 C ATOM 2200 OG1 THR A 137 -17.449 7.114 -10.642 1.00 0.00 O ATOM 2201 CG2 THR A 137 -19.473 7.141 -9.279 1.00 0.00 C ATOM 0 H THR A 137 -16.344 7.013 -7.718 1.00 0.00 H new ATOM 0 HA THR A 137 -17.123 9.222 -9.349 1.00 0.00 H new ATOM 0 HB THR A 137 -17.653 6.411 -8.754 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.687 6.498 -10.608 1.00 0.00 H new ATOM 0 HG21 THR A 137 -19.781 6.249 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 137 -19.794 7.059 -8.241 1.00 0.00 H new ATOM 0 HG23 THR A 137 -19.931 8.020 -9.732 1.00 0.00 H new ATOM 2209 N TYR A 138 -18.375 9.030 -6.382 1.00 0.00 N ATOM 2210 CA TYR A 138 -19.144 9.809 -5.466 1.00 0.00 C ATOM 2211 C TYR A 138 -18.341 11.001 -5.052 1.00 0.00 C ATOM 2212 O TYR A 138 -18.774 12.123 -5.231 1.00 0.00 O ATOM 2213 CB TYR A 138 -19.627 8.962 -4.274 1.00 0.00 C ATOM 2214 CG TYR A 138 -20.642 7.980 -4.745 1.00 0.00 C ATOM 2215 CD1 TYR A 138 -21.885 8.426 -5.096 1.00 0.00 C ATOM 2216 CD2 TYR A 138 -20.342 6.639 -4.927 1.00 0.00 C ATOM 2217 CE1 TYR A 138 -22.823 7.583 -5.625 1.00 0.00 C ATOM 2218 CE2 TYR A 138 -21.275 5.782 -5.446 1.00 0.00 C ATOM 2219 CZ TYR A 138 -22.519 6.264 -5.805 1.00 0.00 C ATOM 2220 OH TYR A 138 -23.462 5.422 -6.345 1.00 0.00 O ATOM 0 H TYR A 138 -17.800 8.306 -5.951 1.00 0.00 H new ATOM 0 HA TYR A 138 -20.052 10.165 -5.953 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -18.785 8.441 -3.819 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -20.056 9.606 -3.506 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -22.132 9.467 -4.952 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -19.365 6.267 -4.657 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -23.798 7.958 -5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -21.040 4.736 -5.574 1.00 0.00 H new ATOM 0 HH TYR A 138 -23.093 4.516 -6.410 1.00 0.00 H new ATOM 2230 N SER A 139 -17.135 10.740 -4.535 1.00 0.00 N ATOM 2231 CA SER A 139 -16.153 11.771 -4.129 1.00 0.00 C ATOM 2232 C SER A 139 -16.764 12.902 -3.274 1.00 0.00 C ATOM 2233 O SER A 139 -16.245 14.024 -3.246 1.00 0.00 O ATOM 2234 CB SER A 139 -15.427 12.326 -5.371 1.00 0.00 C ATOM 2235 OG SER A 139 -16.335 12.886 -6.339 1.00 0.00 O ATOM 0 H SER A 139 -16.801 9.789 -4.381 1.00 0.00 H new ATOM 0 HA SER A 139 -15.427 11.282 -3.480 1.00 0.00 H new ATOM 0 HB2 SER A 139 -14.716 13.091 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.851 11.527 -5.838 1.00 0.00 H new ATOM 0 HG SER A 139 -15.827 13.225 -7.106 1.00 0.00 H new ATOM 2241 N GLY A 140 -17.828 12.582 -2.560 1.00 0.00 N ATOM 2242 CA GLY A 140 -18.512 13.564 -1.767 1.00 0.00 C ATOM 2243 C GLY A 140 -17.730 13.969 -0.560 1.00 0.00 C ATOM 2244 O GLY A 140 -17.861 15.117 -0.113 1.00 0.00 O ATOM 2245 OXT GLY A 140 -16.963 13.156 -0.055 1.00 0.00 O ATOM 0 H GLY A 140 -18.231 11.646 -2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.713 14.444 -2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.477 13.166 -1.454 1.00 0.00 H new