USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 884 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 59 HIS : no HE2:sc= -6.07! C(o=-5.3!,f=-13!) USER MOD Set 1.2: A 118 THR OG1 : rot -43:sc= 0.746 USER MOD Set 2.1: A 53 THR OG1 : rot 136:sc= 0.483 USER MOD Set 2.2: A 55 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0883) USER MOD Single : A 18 MET CE :methyl -155:sc= -1.91! (180deg=-3.5!) USER MOD Single : A 20 ASN : amide:sc= -5.42! C(o=-5.4!,f=-2!) USER MOD Single : A 23 LYS NZ :NH3+ 140:sc= -0.173 (180deg=-1.75!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -165:sc= -1.43 (180deg=-1.84) USER MOD Single : A 48 SER OG : rot 180:sc= -0.0494 USER MOD Single : A 51 THR OG1 : rot 8:sc= -2.07! USER MOD Single : A 52 THR OG1 : rot -124:sc= -1.64! USER MOD Single : A 60 THR OG1 : rot 140:sc= 0 USER MOD Single : A 63 SER OG : rot 130:sc= -1.9! USER MOD Single : A 75 GLN : amide:sc= -12.5! C(o=-12!,f=-7.1!) USER MOD Single : A 77 LYS NZ :NH3+ 137:sc= -3.42! (180deg=-9.23!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.588 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 LYS NZ :NH3+ -126:sc= 0.379 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -70:sc= -2.61! USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -1.71 K(o=-1.7,f=-2.6!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 102 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.56) USER MOD Single : A 107 THR OG1 : rot -129:sc= -0.79! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -70:sc= 0.0996 USER MOD Single : A 121 THR OG1 : rot 43:sc= -1.49! USER MOD Single : A 135 TYR OH : rot 120:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -143:sc= -0.443 (180deg=-2.39!) USER MOD Single : A 142 THR OG1 : rot 180:sc= -1.15! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 27.757 -9.068 8.217 1.00 0.00 N ATOM 141 CA LYS A 11 28.433 -7.781 8.317 1.00 0.00 C ATOM 142 C LYS A 11 27.454 -6.700 8.749 1.00 0.00 C ATOM 143 O LYS A 11 26.302 -6.680 8.314 1.00 0.00 O ATOM 144 CB LYS A 11 29.064 -7.403 6.972 1.00 0.00 C ATOM 145 CG LYS A 11 30.285 -8.288 6.687 1.00 0.00 C ATOM 146 CD LYS A 11 31.430 -7.911 7.638 1.00 0.00 C ATOM 147 CE LYS A 11 32.750 -8.471 7.109 1.00 0.00 C ATOM 148 NZ LYS A 11 33.823 -8.236 8.119 1.00 0.00 N ATOM 0 HA LYS A 11 29.220 -7.865 9.066 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.330 -7.517 6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.362 -6.355 6.984 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.023 -9.338 6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.603 -8.163 5.652 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.496 -6.827 7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.231 -8.305 8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 11 32.651 -9.538 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 11 33.010 -7.991 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 34.724 -8.616 7.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.921 -7.215 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 33.573 -8.714 9.008 1.00 0.00 H new ATOM 162 N GLU A 12 27.921 -5.803 9.609 1.00 0.00 N ATOM 163 CA GLU A 12 27.079 -4.721 10.097 1.00 0.00 C ATOM 164 C GLU A 12 26.809 -3.721 8.974 1.00 0.00 C ATOM 165 O GLU A 12 27.741 -3.185 8.374 1.00 0.00 O ATOM 166 CB GLU A 12 27.775 -4.007 11.258 1.00 0.00 C ATOM 167 CG GLU A 12 28.025 -5.001 12.394 1.00 0.00 C ATOM 168 CD GLU A 12 29.271 -5.830 12.095 1.00 0.00 C ATOM 169 OE1 GLU A 12 30.117 -5.347 11.362 1.00 0.00 O ATOM 170 OE2 GLU A 12 29.359 -6.936 12.602 1.00 0.00 O ATOM 0 H GLU A 12 28.871 -5.804 9.980 1.00 0.00 H new ATOM 0 HA GLU A 12 26.133 -5.138 10.441 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.719 -3.578 10.921 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.158 -3.181 11.613 1.00 0.00 H new ATOM 0 HG2 GLU A 12 28.151 -4.466 13.335 1.00 0.00 H new ATOM 0 HG3 GLU A 12 27.162 -5.656 12.512 1.00 0.00 H new ATOM 177 N GLY A 13 25.536 -3.474 8.691 1.00 0.00 N ATOM 178 CA GLY A 13 25.171 -2.537 7.635 1.00 0.00 C ATOM 179 C GLY A 13 24.580 -3.263 6.436 1.00 0.00 C ATOM 180 O GLY A 13 24.412 -2.674 5.368 1.00 0.00 O ATOM 0 H GLY A 13 24.746 -3.904 9.172 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.450 -1.816 8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.051 -1.974 7.325 1.00 0.00 H new ATOM 184 N GLU A 14 24.265 -4.541 6.610 1.00 0.00 N ATOM 185 CA GLU A 14 23.696 -5.314 5.532 1.00 0.00 C ATOM 186 C GLU A 14 22.309 -5.808 5.911 1.00 0.00 C ATOM 187 O GLU A 14 22.097 -6.308 7.016 1.00 0.00 O ATOM 188 CB GLU A 14 24.589 -6.506 5.216 1.00 0.00 C ATOM 189 CG GLU A 14 25.923 -6.002 4.669 1.00 0.00 C ATOM 190 CD GLU A 14 26.814 -7.181 4.293 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.363 -8.306 4.433 1.00 0.00 O ATOM 192 OE2 GLU A 14 27.932 -6.941 3.867 1.00 0.00 O ATOM 0 H GLU A 14 24.395 -5.053 7.482 1.00 0.00 H new ATOM 0 HA GLU A 14 23.620 -4.675 4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.752 -7.102 6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.105 -7.155 4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 14 25.752 -5.372 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 14 26.421 -5.384 5.416 1.00 0.00 H new ATOM 199 N LYS A 15 21.372 -5.666 4.991 1.00 0.00 N ATOM 200 CA LYS A 15 20.011 -6.106 5.249 1.00 0.00 C ATOM 201 C LYS A 15 19.990 -7.588 5.591 1.00 0.00 C ATOM 202 O LYS A 15 20.283 -8.440 4.752 1.00 0.00 O ATOM 203 CB LYS A 15 19.122 -5.828 4.041 1.00 0.00 C ATOM 204 CG LYS A 15 17.845 -6.663 4.147 1.00 0.00 C ATOM 205 CD LYS A 15 16.823 -6.136 3.144 1.00 0.00 C ATOM 206 CE LYS A 15 15.545 -6.974 3.213 1.00 0.00 C ATOM 207 NZ LYS A 15 15.779 -8.292 2.559 1.00 0.00 N ATOM 0 H LYS A 15 21.524 -5.255 4.070 1.00 0.00 H new ATOM 0 HA LYS A 15 19.623 -5.547 6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.874 -4.768 3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.653 -6.071 3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.063 -7.712 3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.442 -6.609 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.595 -5.092 3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.238 -6.172 2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.248 -7.119 4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.727 -6.451 2.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.874 -8.793 2.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.204 -8.144 1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.423 -8.861 3.145 1.00 0.00 H new ATOM 221 N VAL A 16 19.647 -7.882 6.838 1.00 0.00 N ATOM 222 CA VAL A 16 19.594 -9.262 7.303 1.00 0.00 C ATOM 223 C VAL A 16 18.162 -9.666 7.646 1.00 0.00 C ATOM 224 O VAL A 16 17.748 -10.796 7.387 1.00 0.00 O ATOM 225 CB VAL A 16 20.488 -9.433 8.533 1.00 0.00 C ATOM 226 CG1 VAL A 16 21.955 -9.413 8.108 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.228 -8.299 9.527 1.00 0.00 C ATOM 0 H VAL A 16 19.402 -7.187 7.543 1.00 0.00 H new ATOM 0 HA VAL A 16 19.953 -9.907 6.501 1.00 0.00 H new ATOM 0 HB VAL A 16 20.261 -10.387 9.009 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.590 -9.535 8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.142 -10.228 7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.181 -8.462 7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.868 -8.427 10.400 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.448 -7.342 9.053 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.183 -8.319 9.837 1.00 0.00 H new ATOM 237 N ALA A 17 17.413 -8.737 8.232 1.00 0.00 N ATOM 238 CA ALA A 17 16.032 -9.014 8.609 1.00 0.00 C ATOM 239 C ALA A 17 15.117 -7.883 8.156 1.00 0.00 C ATOM 240 O ALA A 17 15.554 -6.745 7.987 1.00 0.00 O ATOM 241 CB ALA A 17 15.923 -9.182 10.126 1.00 0.00 C ATOM 0 H ALA A 17 17.735 -7.795 8.454 1.00 0.00 H new ATOM 0 HA ALA A 17 15.723 -9.938 8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.887 -9.388 10.396 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.554 -10.011 10.446 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.250 -8.266 10.618 1.00 0.00 H new ATOM 247 N MET A 18 13.844 -8.201 7.960 1.00 0.00 N ATOM 248 CA MET A 18 12.881 -7.198 7.527 1.00 0.00 C ATOM 249 C MET A 18 11.782 -7.036 8.572 1.00 0.00 C ATOM 250 O MET A 18 11.293 -8.021 9.123 1.00 0.00 O ATOM 251 CB MET A 18 12.256 -7.610 6.193 1.00 0.00 C ATOM 252 CG MET A 18 11.747 -6.365 5.467 1.00 0.00 C ATOM 253 SD MET A 18 10.820 -6.862 3.996 1.00 0.00 S ATOM 254 CE MET A 18 9.189 -6.908 4.774 1.00 0.00 C ATOM 0 H MET A 18 13.457 -9.136 8.092 1.00 0.00 H new ATOM 0 HA MET A 18 13.402 -6.249 7.404 1.00 0.00 H new ATOM 0 HB2 MET A 18 12.992 -8.128 5.578 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.435 -8.307 6.363 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.111 -5.779 6.130 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.585 -5.728 5.184 1.00 0.00 H new ATOM 0 HE1 MET A 18 8.542 -7.590 4.222 1.00 0.00 H new ATOM 0 HE2 MET A 18 9.286 -7.253 5.803 1.00 0.00 H new ATOM 0 HE3 MET A 18 8.754 -5.909 4.766 1.00 0.00 H new ATOM 264 N LEU A 19 11.396 -5.794 8.836 1.00 0.00 N ATOM 265 CA LEU A 19 10.351 -5.522 9.812 1.00 0.00 C ATOM 266 C LEU A 19 9.064 -5.119 9.104 1.00 0.00 C ATOM 267 O LEU A 19 9.026 -4.123 8.386 1.00 0.00 O ATOM 268 CB LEU A 19 10.803 -4.391 10.742 1.00 0.00 C ATOM 269 CG LEU A 19 9.663 -4.010 11.694 1.00 0.00 C ATOM 270 CD1 LEU A 19 9.412 -5.149 12.680 1.00 0.00 C ATOM 271 CD2 LEU A 19 10.046 -2.747 12.468 1.00 0.00 C ATOM 0 H LEU A 19 11.789 -4.965 8.391 1.00 0.00 H new ATOM 0 HA LEU A 19 10.165 -6.423 10.396 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.676 -4.706 11.314 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.103 -3.523 10.154 1.00 0.00 H new ATOM 0 HG LEU A 19 8.758 -3.826 11.115 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.601 -4.874 13.355 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.138 -6.051 12.132 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.317 -5.336 13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.236 -2.475 13.145 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.953 -2.934 13.043 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.223 -1.931 11.768 1.00 0.00 H new ATOM 283 N ASN A 20 8.013 -5.900 9.311 1.00 0.00 N ATOM 284 CA ASN A 20 6.723 -5.614 8.689 1.00 0.00 C ATOM 285 C ASN A 20 5.646 -5.368 9.736 1.00 0.00 C ATOM 286 O ASN A 20 5.447 -6.171 10.645 1.00 0.00 O ATOM 287 CB ASN A 20 6.314 -6.773 7.786 1.00 0.00 C ATOM 288 CG ASN A 20 4.798 -6.799 7.617 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.209 -7.868 7.459 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.127 -5.680 7.641 1.00 0.00 N ATOM 0 H ASN A 20 8.025 -6.732 9.901 1.00 0.00 H new ATOM 0 HA ASN A 20 6.829 -4.707 8.093 1.00 0.00 H new ATOM 0 HB2 ASN A 20 6.794 -6.672 6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.656 -7.715 8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.113 -5.691 7.529 1.00 0.00 H new ATOM 0 HD22 ASN A 20 4.616 -4.795 7.772 1.00 0.00 H new ATOM 297 N ILE A 21 4.961 -4.239 9.605 1.00 0.00 N ATOM 298 CA ILE A 21 3.910 -3.887 10.549 1.00 0.00 C ATOM 299 C ILE A 21 2.535 -3.984 9.882 1.00 0.00 C ATOM 300 O ILE A 21 2.256 -3.259 8.927 1.00 0.00 O ATOM 301 CB ILE A 21 4.127 -2.464 11.069 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.627 -2.214 11.285 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.387 -2.307 12.399 1.00 0.00 C ATOM 304 CD1 ILE A 21 5.901 -0.714 11.381 1.00 0.00 C ATOM 0 H ILE A 21 5.113 -3.558 8.861 1.00 0.00 H new ATOM 0 HA ILE A 21 3.948 -4.587 11.383 1.00 0.00 H new ATOM 0 HB ILE A 21 3.747 -1.745 10.344 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.959 -2.711 12.196 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.197 -2.644 10.462 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.534 -1.296 12.780 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.323 -2.486 12.247 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.776 -3.027 13.119 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.967 -0.548 11.534 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.587 -0.227 10.458 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.345 -0.295 12.220 1.00 0.00 H new ATOM 316 N PRO A 22 1.681 -4.865 10.353 1.00 0.00 N ATOM 317 CA PRO A 22 0.320 -5.052 9.773 1.00 0.00 C ATOM 318 C PRO A 22 -0.663 -3.959 10.190 1.00 0.00 C ATOM 319 O PRO A 22 -1.404 -3.431 9.364 1.00 0.00 O ATOM 320 CB PRO A 22 -0.120 -6.407 10.328 1.00 0.00 C ATOM 321 CG PRO A 22 0.621 -6.571 11.615 1.00 0.00 C ATOM 322 CD PRO A 22 1.916 -5.771 11.488 1.00 0.00 C ATOM 0 HA PRO A 22 0.340 -5.004 8.684 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.198 -6.434 10.489 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.118 -7.212 9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.025 -6.209 12.453 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.834 -7.623 11.806 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.130 -5.216 12.401 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.769 -6.424 11.304 1.00 0.00 H new ATOM 330 N LYS A 23 -0.670 -3.636 11.476 1.00 0.00 N ATOM 331 CA LYS A 23 -1.578 -2.617 11.996 1.00 0.00 C ATOM 332 C LYS A 23 -1.292 -1.258 11.371 1.00 0.00 C ATOM 333 O LYS A 23 -2.211 -0.496 11.074 1.00 0.00 O ATOM 334 CB LYS A 23 -1.443 -2.534 13.515 1.00 0.00 C ATOM 335 CG LYS A 23 -2.478 -1.561 14.083 1.00 0.00 C ATOM 336 CD LYS A 23 -3.890 -2.084 13.800 1.00 0.00 C ATOM 337 CE LYS A 23 -4.879 -1.434 14.767 1.00 0.00 C ATOM 338 NZ LYS A 23 -4.750 -2.075 16.108 1.00 0.00 N ATOM 0 H LYS A 23 -0.062 -4.060 12.176 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.598 -2.900 11.737 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.582 -3.522 13.955 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.439 -2.205 13.781 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.331 -1.445 15.157 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.349 -0.576 13.636 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.172 -1.861 12.771 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.916 -3.168 13.910 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.683 -0.364 14.842 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.897 -1.546 14.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.821 -1.348 16.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.511 -2.773 16.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.828 -2.552 16.178 1.00 0.00 H new ATOM 352 N LEU A 24 -0.017 -0.958 11.173 1.00 0.00 N ATOM 353 CA LEU A 24 0.367 0.313 10.579 1.00 0.00 C ATOM 354 C LEU A 24 0.597 0.153 9.087 1.00 0.00 C ATOM 355 O LEU A 24 1.003 1.094 8.403 1.00 0.00 O ATOM 356 CB LEU A 24 1.628 0.850 11.256 1.00 0.00 C ATOM 357 CG LEU A 24 1.303 1.262 12.697 1.00 0.00 C ATOM 358 CD1 LEU A 24 0.185 2.303 12.682 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.840 0.041 13.494 1.00 0.00 C ATOM 0 H LEU A 24 0.762 -1.571 11.412 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.443 1.027 10.729 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.408 0.088 11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.015 1.705 10.701 1.00 0.00 H new ATOM 0 HG LEU A 24 2.196 1.680 13.162 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.050 2.599 13.704 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.509 3.177 12.116 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.703 1.877 12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.611 0.340 14.517 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.052 -0.379 13.030 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.631 -0.709 13.504 1.00 0.00 H new ATOM 371 N LYS A 25 0.325 -1.041 8.585 1.00 0.00 N ATOM 372 CA LYS A 25 0.493 -1.311 7.169 1.00 0.00 C ATOM 373 C LYS A 25 1.786 -0.679 6.664 1.00 0.00 C ATOM 374 O LYS A 25 1.797 0.009 5.644 1.00 0.00 O ATOM 375 CB LYS A 25 -0.704 -0.741 6.396 1.00 0.00 C ATOM 376 CG LYS A 25 -1.851 -1.761 6.367 1.00 0.00 C ATOM 377 CD LYS A 25 -2.703 -1.606 7.631 1.00 0.00 C ATOM 378 CE LYS A 25 -3.604 -2.833 7.805 1.00 0.00 C ATOM 379 NZ LYS A 25 -4.725 -2.777 6.824 1.00 0.00 N ATOM 0 H LYS A 25 -0.011 -1.833 9.134 1.00 0.00 H new ATOM 0 HA LYS A 25 0.546 -2.388 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.042 0.184 6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.404 -0.492 5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.466 -1.608 5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.451 -2.773 6.307 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.059 -1.490 8.503 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.311 -0.704 7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.025 -3.745 7.658 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.998 -2.865 8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.334 -3.611 6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.283 -1.914 6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.341 -2.766 5.858 1.00 0.00 H new ATOM 393 N LYS A 26 2.875 -0.923 7.388 1.00 0.00 N ATOM 394 CA LYS A 26 4.173 -0.379 7.008 1.00 0.00 C ATOM 395 C LYS A 26 5.258 -1.434 7.121 1.00 0.00 C ATOM 396 O LYS A 26 5.116 -2.419 7.842 1.00 0.00 O ATOM 397 CB LYS A 26 4.545 0.819 7.877 1.00 0.00 C ATOM 398 CG LYS A 26 4.306 2.099 7.082 1.00 0.00 C ATOM 399 CD LYS A 26 4.562 3.307 7.972 1.00 0.00 C ATOM 400 CE LYS A 26 3.423 3.443 8.975 1.00 0.00 C ATOM 401 NZ LYS A 26 3.316 4.863 9.412 1.00 0.00 N ATOM 0 H LYS A 26 2.884 -1.490 8.236 1.00 0.00 H new ATOM 0 HA LYS A 26 4.095 -0.054 5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.947 0.824 8.788 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.590 0.754 8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.964 2.128 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.283 2.121 6.707 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.511 3.193 8.495 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.638 4.210 7.366 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.486 3.118 8.524 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.603 2.799 9.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.539 4.958 10.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.208 5.157 9.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.126 5.467 8.587 1.00 0.00 H new ATOM 415 N LYS A 27 6.345 -1.223 6.396 1.00 0.00 N ATOM 416 CA LYS A 27 7.446 -2.167 6.421 1.00 0.00 C ATOM 417 C LYS A 27 8.785 -1.438 6.449 1.00 0.00 C ATOM 418 O LYS A 27 8.967 -0.430 5.766 1.00 0.00 O ATOM 419 CB LYS A 27 7.370 -3.048 5.182 1.00 0.00 C ATOM 420 CG LYS A 27 6.084 -3.877 5.219 1.00 0.00 C ATOM 421 CD LYS A 27 5.878 -4.557 3.865 1.00 0.00 C ATOM 422 CE LYS A 27 5.370 -3.517 2.862 1.00 0.00 C ATOM 423 NZ LYS A 27 4.858 -4.197 1.639 1.00 0.00 N ATOM 0 H LYS A 27 6.486 -0.415 5.790 1.00 0.00 H new ATOM 0 HA LYS A 27 7.369 -2.776 7.321 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.391 -2.432 4.283 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.238 -3.706 5.138 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.144 -4.626 6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.232 -3.237 5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.814 -4.993 3.515 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.162 -5.373 3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.578 -2.920 3.314 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.175 -2.831 2.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.515 -3.485 0.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.624 -4.748 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.077 -4.834 1.897 1.00 0.00 H new ATOM 437 N PHE A 28 9.721 -1.959 7.232 1.00 0.00 N ATOM 438 CA PHE A 28 11.043 -1.353 7.328 1.00 0.00 C ATOM 439 C PHE A 28 12.127 -2.422 7.240 1.00 0.00 C ATOM 440 O PHE A 28 11.972 -3.523 7.767 1.00 0.00 O ATOM 441 CB PHE A 28 11.170 -0.583 8.645 1.00 0.00 C ATOM 442 CG PHE A 28 10.191 0.567 8.644 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.456 1.708 7.878 1.00 0.00 C ATOM 444 CD2 PHE A 28 9.020 0.493 9.408 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.548 2.774 7.874 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.113 1.561 9.404 1.00 0.00 C ATOM 447 CZ PHE A 28 8.378 2.701 8.637 1.00 0.00 C ATOM 0 H PHE A 28 9.592 -2.793 7.805 1.00 0.00 H new ATOM 0 HA PHE A 28 11.171 -0.660 6.496 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.971 -1.245 9.488 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.187 -0.210 8.766 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.360 1.766 7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.816 -0.387 10.000 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.751 3.654 7.281 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.209 1.504 9.993 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.679 3.524 8.634 1.00 0.00 H new ATOM 457 N SER A 29 13.226 -2.095 6.571 1.00 0.00 N ATOM 458 CA SER A 29 14.324 -3.045 6.425 1.00 0.00 C ATOM 459 C SER A 29 15.329 -2.895 7.564 1.00 0.00 C ATOM 460 O SER A 29 15.871 -1.813 7.789 1.00 0.00 O ATOM 461 CB SER A 29 15.034 -2.823 5.089 1.00 0.00 C ATOM 462 OG SER A 29 14.299 -3.460 4.051 1.00 0.00 O ATOM 0 H SER A 29 13.381 -1.191 6.125 1.00 0.00 H new ATOM 0 HA SER A 29 13.907 -4.052 6.456 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.123 -1.756 4.885 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.046 -3.224 5.132 1.00 0.00 H new ATOM 0 HG SER A 29 14.752 -3.317 3.194 1.00 0.00 H new ATOM 468 N ILE A 30 15.577 -3.990 8.275 1.00 0.00 N ATOM 469 CA ILE A 30 16.524 -3.972 9.382 1.00 0.00 C ATOM 470 C ILE A 30 17.893 -4.459 8.920 1.00 0.00 C ATOM 471 O ILE A 30 18.028 -5.570 8.402 1.00 0.00 O ATOM 472 CB ILE A 30 16.020 -4.862 10.519 1.00 0.00 C ATOM 473 CG1 ILE A 30 15.063 -4.062 11.403 1.00 0.00 C ATOM 474 CG2 ILE A 30 17.203 -5.348 11.360 1.00 0.00 C ATOM 475 CD1 ILE A 30 13.882 -3.573 10.565 1.00 0.00 C ATOM 0 H ILE A 30 15.138 -4.895 8.105 1.00 0.00 H new ATOM 0 HA ILE A 30 16.616 -2.947 9.740 1.00 0.00 H new ATOM 0 HB ILE A 30 15.499 -5.723 10.099 1.00 0.00 H new ATOM 0 HG12 ILE A 30 14.707 -4.682 12.226 1.00 0.00 H new ATOM 0 HG13 ILE A 30 15.584 -3.213 11.846 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.839 -5.982 12.169 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.886 -5.919 10.731 1.00 0.00 H new ATOM 0 HG23 ILE A 30 17.728 -4.490 11.780 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.200 -3.003 11.196 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.247 -2.938 9.758 1.00 0.00 H new ATOM 0 HD13 ILE A 30 13.356 -4.429 10.143 1.00 0.00 H new ATOM 487 N TYR A 31 18.907 -3.623 9.113 1.00 0.00 N ATOM 488 CA TYR A 31 20.262 -3.981 8.710 1.00 0.00 C ATOM 489 C TYR A 31 21.096 -4.389 9.919 1.00 0.00 C ATOM 490 O TYR A 31 20.924 -3.843 11.009 1.00 0.00 O ATOM 491 CB TYR A 31 20.930 -2.794 8.014 1.00 0.00 C ATOM 492 CG TYR A 31 20.332 -2.608 6.642 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.050 -2.063 6.506 1.00 0.00 C ATOM 494 CD2 TYR A 31 21.062 -2.976 5.506 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.497 -1.887 5.232 1.00 0.00 C ATOM 496 CE2 TYR A 31 20.509 -2.801 4.233 1.00 0.00 C ATOM 497 CZ TYR A 31 19.227 -2.256 4.095 1.00 0.00 C ATOM 498 OH TYR A 31 18.683 -2.082 2.839 1.00 0.00 O ATOM 0 H TYR A 31 18.819 -2.702 9.542 1.00 0.00 H new ATOM 0 HA TYR A 31 20.201 -4.825 8.022 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.794 -1.889 8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 31 22.004 -2.964 7.933 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.488 -1.778 7.383 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.052 -3.395 5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.508 -1.467 5.126 1.00 0.00 H new ATOM 0 HE2 TYR A 31 21.071 -3.086 3.356 1.00 0.00 H new ATOM 0 HH TYR A 31 19.321 -2.388 2.161 1.00 0.00 H new ATOM 508 N TRP A 32 21.993 -5.354 9.723 1.00 0.00 N ATOM 509 CA TRP A 32 22.838 -5.828 10.811 1.00 0.00 C ATOM 510 C TRP A 32 23.671 -4.683 11.379 1.00 0.00 C ATOM 511 O TRP A 32 24.311 -3.940 10.640 1.00 0.00 O ATOM 512 CB TRP A 32 23.765 -6.936 10.298 1.00 0.00 C ATOM 513 CG TRP A 32 24.414 -7.635 11.454 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.748 -7.731 11.661 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.778 -8.335 12.559 1.00 0.00 C ATOM 516 NE1 TRP A 32 25.967 -8.452 12.824 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.781 -8.845 13.413 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.438 -8.573 12.896 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.463 -9.568 14.565 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.110 -9.300 14.053 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.121 -9.797 14.887 1.00 0.00 C ATOM 0 H TRP A 32 22.151 -5.818 8.828 1.00 0.00 H new ATOM 0 HA TRP A 32 22.201 -6.222 11.603 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.197 -7.651 9.702 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.527 -6.511 9.645 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.515 -7.315 11.025 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.891 -8.666 13.199 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.651 -8.194 12.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.248 -9.948 15.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.074 -9.477 14.301 1.00 0.00 H new ATOM 0 HH2 TRP A 32 22.865 -10.355 15.775 1.00 0.00 H new ATOM 532 N GLY A 33 23.639 -4.546 12.701 1.00 0.00 N ATOM 533 CA GLY A 33 24.380 -3.486 13.375 1.00 0.00 C ATOM 534 C GLY A 33 23.605 -2.186 13.348 1.00 0.00 C ATOM 535 O GLY A 33 22.966 -1.852 12.349 1.00 0.00 O ATOM 0 H GLY A 33 23.109 -5.154 13.325 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.578 -3.775 14.407 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.347 -3.348 12.891 1.00 0.00 H new ATOM 539 N ALA A 34 23.663 -1.451 14.449 1.00 0.00 N ATOM 540 CA ALA A 34 22.954 -0.189 14.528 1.00 0.00 C ATOM 541 C ALA A 34 23.923 0.967 14.753 1.00 0.00 C ATOM 542 O ALA A 34 24.103 1.428 15.881 1.00 0.00 O ATOM 543 CB ALA A 34 21.928 -0.231 15.661 1.00 0.00 C ATOM 0 H ALA A 34 24.186 -1.704 15.287 1.00 0.00 H new ATOM 0 HA ALA A 34 22.439 -0.030 13.581 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.402 0.722 15.711 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.212 -1.031 15.474 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.438 -0.414 16.607 1.00 0.00 H new ATOM 683 N GLY A 44 18.262 -0.133 12.570 1.00 0.00 N ATOM 684 CA GLY A 44 19.513 -0.870 12.703 1.00 0.00 C ATOM 685 C GLY A 44 19.443 -1.869 13.849 1.00 0.00 C ATOM 686 O GLY A 44 18.865 -1.588 14.899 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.730 -1.394 11.772 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.333 -0.172 12.874 1.00 0.00 H new ATOM 690 N MET A 45 20.042 -3.036 13.641 1.00 0.00 N ATOM 691 CA MET A 45 20.048 -4.071 14.664 1.00 0.00 C ATOM 692 C MET A 45 21.308 -3.967 15.510 1.00 0.00 C ATOM 693 O MET A 45 22.422 -3.975 14.983 1.00 0.00 O ATOM 694 CB MET A 45 19.989 -5.453 14.019 1.00 0.00 C ATOM 695 CG MET A 45 19.286 -6.422 14.967 1.00 0.00 C ATOM 696 SD MET A 45 20.013 -6.270 16.619 1.00 0.00 S ATOM 697 CE MET A 45 19.932 -8.020 17.068 1.00 0.00 C ATOM 0 H MET A 45 20.526 -3.287 12.779 1.00 0.00 H new ATOM 0 HA MET A 45 19.173 -3.931 15.298 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.454 -5.402 13.070 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.996 -5.808 13.799 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.219 -6.203 15.005 1.00 0.00 H new ATOM 0 HG3 MET A 45 19.389 -7.444 14.604 1.00 0.00 H new ATOM 0 HE1 MET A 45 20.081 -8.127 18.142 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.956 -8.421 16.795 1.00 0.00 H new ATOM 0 HE3 MET A 45 20.711 -8.568 16.538 1.00 0.00 H new ATOM 707 N PHE A 46 21.130 -3.871 16.819 1.00 0.00 N ATOM 708 CA PHE A 46 22.265 -3.763 17.722 1.00 0.00 C ATOM 709 C PHE A 46 23.072 -5.057 17.713 1.00 0.00 C ATOM 710 O PHE A 46 22.509 -6.150 17.653 1.00 0.00 O ATOM 711 CB PHE A 46 21.776 -3.464 19.140 1.00 0.00 C ATOM 712 CG PHE A 46 22.917 -2.929 19.968 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.545 -1.731 19.608 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.348 -3.632 21.099 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.602 -1.235 20.378 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.404 -3.136 21.870 1.00 0.00 C ATOM 717 CZ PHE A 46 25.032 -1.937 21.510 1.00 0.00 C ATOM 0 H PHE A 46 20.218 -3.866 17.276 1.00 0.00 H new ATOM 0 HA PHE A 46 22.905 -2.948 17.385 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.964 -2.737 19.110 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.376 -4.370 19.596 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.213 -1.189 18.735 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.865 -4.557 21.376 1.00 0.00 H new ATOM 0 HE1 PHE A 46 25.086 -0.311 20.099 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.735 -3.678 22.743 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.848 -1.554 22.106 1.00 0.00 H new ATOM 727 N VAL A 47 24.395 -4.926 17.761 1.00 0.00 N ATOM 728 CA VAL A 47 25.268 -6.094 17.743 1.00 0.00 C ATOM 729 C VAL A 47 26.023 -6.221 19.062 1.00 0.00 C ATOM 730 O VAL A 47 26.637 -5.263 19.533 1.00 0.00 O ATOM 731 CB VAL A 47 26.269 -5.968 16.593 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.337 -7.054 16.716 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.536 -6.129 15.263 1.00 0.00 C ATOM 0 H VAL A 47 24.882 -4.031 17.812 1.00 0.00 H new ATOM 0 HA VAL A 47 24.655 -6.984 17.603 1.00 0.00 H new ATOM 0 HB VAL A 47 26.744 -4.988 16.635 1.00 0.00 H new ATOM 0 HG11 VAL A 47 28.048 -6.960 15.895 1.00 0.00 H new ATOM 0 HG12 VAL A 47 27.862 -6.942 17.665 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.864 -8.035 16.676 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.248 -6.040 14.442 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.061 -7.109 15.226 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.776 -5.353 15.170 1.00 0.00 H new ATOM 743 N SER A 48 25.974 -7.410 19.653 1.00 0.00 N ATOM 744 CA SER A 48 26.655 -7.654 20.918 1.00 0.00 C ATOM 745 C SER A 48 26.798 -9.151 21.170 1.00 0.00 C ATOM 746 O SER A 48 26.160 -9.965 20.503 1.00 0.00 O ATOM 747 CB SER A 48 25.873 -7.012 22.063 1.00 0.00 C ATOM 748 OG SER A 48 26.668 -7.027 23.241 1.00 0.00 O ATOM 0 H SER A 48 25.473 -8.215 19.278 1.00 0.00 H new ATOM 0 HA SER A 48 27.650 -7.211 20.866 1.00 0.00 H new ATOM 0 HB2 SER A 48 25.604 -5.988 21.805 1.00 0.00 H new ATOM 0 HB3 SER A 48 24.942 -7.554 22.232 1.00 0.00 H new ATOM 0 HG SER A 48 26.170 -6.614 23.977 1.00 0.00 H new ATOM 754 N ASP A 49 27.637 -9.507 22.137 1.00 0.00 N ATOM 755 CA ASP A 49 27.852 -10.910 22.468 1.00 0.00 C ATOM 756 C ASP A 49 26.601 -11.504 23.108 1.00 0.00 C ATOM 757 O ASP A 49 26.494 -12.719 23.272 1.00 0.00 O ATOM 758 CB ASP A 49 29.033 -11.047 23.431 1.00 0.00 C ATOM 759 CG ASP A 49 29.499 -12.498 23.480 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.745 -13.358 23.057 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.606 -12.728 23.940 1.00 0.00 O ATOM 0 H ASP A 49 28.175 -8.849 22.701 1.00 0.00 H new ATOM 0 HA ASP A 49 28.071 -11.452 21.548 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.852 -10.404 23.109 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.741 -10.716 24.428 1.00 0.00 H new ATOM 766 N VAL A 50 25.657 -10.640 23.469 1.00 0.00 N ATOM 767 CA VAL A 50 24.420 -11.096 24.090 1.00 0.00 C ATOM 768 C VAL A 50 23.250 -10.937 23.129 1.00 0.00 C ATOM 769 O VAL A 50 22.175 -11.494 23.349 1.00 0.00 O ATOM 770 CB VAL A 50 24.133 -10.288 25.355 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.375 -10.259 26.244 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.753 -8.861 24.971 1.00 0.00 C ATOM 0 H VAL A 50 25.724 -9.630 23.343 1.00 0.00 H new ATOM 0 HA VAL A 50 24.540 -12.149 24.346 1.00 0.00 H new ATOM 0 HB VAL A 50 23.311 -10.753 25.899 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.165 -9.682 27.144 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.648 -11.277 26.521 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.200 -9.797 25.702 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.548 -8.284 25.873 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.576 -8.400 24.424 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.863 -8.878 24.341 1.00 0.00 H new ATOM 782 N THR A 51 23.463 -10.170 22.067 1.00 0.00 N ATOM 783 CA THR A 51 22.410 -9.946 21.088 1.00 0.00 C ATOM 784 C THR A 51 22.397 -11.063 20.051 1.00 0.00 C ATOM 785 O THR A 51 23.437 -11.637 19.729 1.00 0.00 O ATOM 786 CB THR A 51 22.627 -8.603 20.388 1.00 0.00 C ATOM 787 OG1 THR A 51 23.965 -8.526 19.920 1.00 0.00 O ATOM 788 CG2 THR A 51 22.366 -7.463 21.375 1.00 0.00 C ATOM 0 H THR A 51 24.344 -9.698 21.864 1.00 0.00 H new ATOM 0 HA THR A 51 21.452 -9.936 21.608 1.00 0.00 H new ATOM 0 HB THR A 51 21.940 -8.517 19.546 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.401 -9.396 20.032 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.521 -6.507 20.875 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.339 -7.522 21.736 1.00 0.00 H new ATOM 0 HG23 THR A 51 23.052 -7.547 22.218 1.00 0.00 H new ATOM 796 N THR A 52 21.214 -11.360 19.527 1.00 0.00 N ATOM 797 CA THR A 52 21.075 -12.404 18.520 1.00 0.00 C ATOM 798 C THR A 52 20.077 -11.997 17.450 1.00 0.00 C ATOM 799 O THR A 52 19.300 -11.060 17.631 1.00 0.00 O ATOM 800 CB THR A 52 20.623 -13.713 19.160 1.00 0.00 C ATOM 801 OG1 THR A 52 19.807 -13.438 20.289 1.00 0.00 O ATOM 802 CG2 THR A 52 21.845 -14.525 19.579 1.00 0.00 C ATOM 0 H THR A 52 20.342 -10.896 19.781 1.00 0.00 H new ATOM 0 HA THR A 52 22.052 -12.548 18.058 1.00 0.00 H new ATOM 0 HB THR A 52 20.043 -14.289 18.439 1.00 0.00 H new ATOM 0 HG1 THR A 52 20.183 -13.878 21.080 1.00 0.00 H new ATOM 0 HG21 THR A 52 21.521 -15.460 20.036 1.00 0.00 H new ATOM 0 HG22 THR A 52 22.456 -14.742 18.703 1.00 0.00 H new ATOM 0 HG23 THR A 52 22.432 -13.954 20.298 1.00 0.00 H new ATOM 810 N THR A 53 20.101 -12.715 16.337 1.00 0.00 N ATOM 811 CA THR A 53 19.190 -12.428 15.243 1.00 0.00 C ATOM 812 C THR A 53 17.961 -13.321 15.334 1.00 0.00 C ATOM 813 O THR A 53 18.023 -14.429 15.867 1.00 0.00 O ATOM 814 CB THR A 53 19.891 -12.649 13.905 1.00 0.00 C ATOM 815 OG1 THR A 53 19.409 -13.847 13.309 1.00 0.00 O ATOM 816 CG2 THR A 53 21.399 -12.759 14.136 1.00 0.00 C ATOM 0 H THR A 53 20.737 -13.495 16.170 1.00 0.00 H new ATOM 0 HA THR A 53 18.877 -11.386 15.314 1.00 0.00 H new ATOM 0 HB THR A 53 19.686 -11.809 13.241 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.236 -13.692 12.357 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.903 -12.917 13.182 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.765 -11.839 14.592 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.605 -13.599 14.799 1.00 0.00 H new ATOM 824 N PRO A 54 16.851 -12.859 14.833 1.00 0.00 N ATOM 825 CA PRO A 54 15.575 -13.623 14.863 1.00 0.00 C ATOM 826 C PRO A 54 15.539 -14.746 13.832 1.00 0.00 C ATOM 827 O PRO A 54 14.617 -14.831 13.019 1.00 0.00 O ATOM 828 CB PRO A 54 14.526 -12.554 14.571 1.00 0.00 C ATOM 829 CG PRO A 54 15.228 -11.542 13.729 1.00 0.00 C ATOM 830 CD PRO A 54 16.688 -11.551 14.176 1.00 0.00 C ATOM 0 HA PRO A 54 15.418 -14.134 15.813 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.668 -12.976 14.048 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.150 -12.108 15.492 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.144 -11.791 12.671 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.787 -10.554 13.860 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.365 -11.443 13.329 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.901 -10.731 14.861 1.00 0.00 H new ATOM 838 N SER A 55 16.550 -15.610 13.879 1.00 0.00 N ATOM 839 CA SER A 55 16.634 -16.735 12.955 1.00 0.00 C ATOM 840 C SER A 55 16.210 -18.019 13.649 1.00 0.00 C ATOM 841 O SER A 55 16.073 -19.066 13.017 1.00 0.00 O ATOM 842 CB SER A 55 18.064 -16.884 12.447 1.00 0.00 C ATOM 843 OG SER A 55 18.894 -17.334 13.509 1.00 0.00 O ATOM 0 H SER A 55 17.320 -15.552 14.546 1.00 0.00 H new ATOM 0 HA SER A 55 15.967 -16.545 12.114 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.096 -17.593 11.619 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.428 -15.930 12.065 1.00 0.00 H new ATOM 0 HG SER A 55 19.814 -17.433 13.186 1.00 0.00 H new ATOM 849 N GLY A 56 16.006 -17.929 14.953 1.00 0.00 N ATOM 850 CA GLY A 56 15.597 -19.092 15.727 1.00 0.00 C ATOM 851 C GLY A 56 15.777 -18.852 17.221 1.00 0.00 C ATOM 852 O GLY A 56 16.764 -19.283 17.817 1.00 0.00 O ATOM 0 H GLY A 56 16.115 -17.072 15.495 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.553 -19.323 15.517 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.183 -19.959 15.422 1.00 0.00 H new ATOM 856 N GLY A 57 14.814 -18.165 17.820 1.00 0.00 N ATOM 857 CA GLY A 57 14.868 -17.875 19.246 1.00 0.00 C ATOM 858 C GLY A 57 16.164 -17.150 19.612 1.00 0.00 C ATOM 859 O GLY A 57 17.229 -17.764 19.695 1.00 0.00 O ATOM 0 H GLY A 57 13.990 -17.800 17.343 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.012 -17.261 19.528 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.795 -18.804 19.812 1.00 0.00 H new ATOM 863 N GLY A 58 16.063 -15.840 19.824 1.00 0.00 N ATOM 864 CA GLY A 58 17.219 -15.037 20.173 1.00 0.00 C ATOM 865 C GLY A 58 16.790 -13.652 20.653 1.00 0.00 C ATOM 866 O GLY A 58 15.682 -13.194 20.363 1.00 0.00 O ATOM 0 H GLY A 58 15.190 -15.317 19.759 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.792 -15.536 20.954 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.875 -14.940 19.308 1.00 0.00 H new ATOM 870 N HIS A 59 17.685 -12.983 21.366 1.00 0.00 N ATOM 871 CA HIS A 59 17.413 -11.633 21.855 1.00 0.00 C ATOM 872 C HIS A 59 17.676 -10.646 20.727 1.00 0.00 C ATOM 873 O HIS A 59 18.821 -10.286 20.462 1.00 0.00 O ATOM 874 CB HIS A 59 18.336 -11.284 23.018 1.00 0.00 C ATOM 875 CG HIS A 59 17.892 -9.990 23.654 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.716 -9.270 24.507 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.719 -9.280 23.584 1.00 0.00 C ATOM 878 CE1 HIS A 59 18.039 -8.182 24.916 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.813 -8.138 24.382 1.00 0.00 N ATOM 0 H HIS A 59 18.603 -13.348 21.620 1.00 0.00 H new ATOM 0 HA HIS A 59 16.377 -11.583 22.192 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.324 -12.085 23.757 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.363 -11.192 22.664 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.667 -9.521 24.776 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.855 -9.562 23.000 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.435 -7.438 25.591 1.00 0.00 H new ATOM 887 N THR A 60 16.622 -10.219 20.064 1.00 0.00 N ATOM 888 CA THR A 60 16.765 -9.281 18.961 1.00 0.00 C ATOM 889 C THR A 60 16.585 -7.856 19.469 1.00 0.00 C ATOM 890 O THR A 60 15.589 -7.545 20.118 1.00 0.00 O ATOM 891 CB THR A 60 15.721 -9.592 17.884 1.00 0.00 C ATOM 892 OG1 THR A 60 15.772 -10.974 17.560 1.00 0.00 O ATOM 893 CG2 THR A 60 16.012 -8.770 16.631 1.00 0.00 C ATOM 0 H THR A 60 15.662 -10.501 20.264 1.00 0.00 H new ATOM 0 HA THR A 60 17.761 -9.378 18.530 1.00 0.00 H new ATOM 0 HB THR A 60 14.730 -9.339 18.261 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.861 -11.315 17.439 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.267 -8.994 15.868 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.973 -7.708 16.875 1.00 0.00 H new ATOM 0 HG23 THR A 60 17.004 -9.020 16.254 1.00 0.00 H new ATOM 901 N VAL A 61 17.558 -6.992 19.183 1.00 0.00 N ATOM 902 CA VAL A 61 17.481 -5.608 19.635 1.00 0.00 C ATOM 903 C VAL A 61 17.413 -4.666 18.439 1.00 0.00 C ATOM 904 O VAL A 61 18.230 -4.743 17.523 1.00 0.00 O ATOM 905 CB VAL A 61 18.710 -5.269 20.489 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.742 -3.767 20.801 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.651 -6.049 21.802 1.00 0.00 C ATOM 0 H VAL A 61 18.396 -7.223 18.649 1.00 0.00 H new ATOM 0 HA VAL A 61 16.579 -5.485 20.235 1.00 0.00 H new ATOM 0 HB VAL A 61 19.608 -5.541 19.934 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.619 -3.540 21.407 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.789 -3.203 19.870 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.841 -3.490 21.348 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.524 -5.808 22.408 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.746 -5.778 22.346 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.641 -7.118 21.590 1.00 0.00 H new ATOM 917 N LEU A 62 16.433 -3.778 18.460 1.00 0.00 N ATOM 918 CA LEU A 62 16.252 -2.819 17.382 1.00 0.00 C ATOM 919 C LEU A 62 16.487 -1.401 17.878 1.00 0.00 C ATOM 920 O LEU A 62 16.104 -1.050 18.992 1.00 0.00 O ATOM 921 CB LEU A 62 14.838 -2.937 16.824 1.00 0.00 C ATOM 922 CG LEU A 62 14.781 -4.027 15.760 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.365 -3.489 14.452 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.576 -5.252 16.209 1.00 0.00 C ATOM 0 H LEU A 62 15.749 -3.701 19.213 1.00 0.00 H new ATOM 0 HA LEU A 62 16.977 -3.038 16.598 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.140 -3.167 17.629 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.528 -1.984 16.396 1.00 0.00 H new ATOM 0 HG LEU A 62 13.742 -4.320 15.608 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.326 -4.266 13.689 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.785 -2.627 14.122 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.401 -3.190 14.612 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.525 -6.021 15.438 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.616 -4.971 16.373 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.154 -5.639 17.136 1.00 0.00 H new ATOM 936 N SER A 63 17.116 -0.588 17.041 1.00 0.00 N ATOM 937 CA SER A 63 17.394 0.795 17.409 1.00 0.00 C ATOM 938 C SER A 63 16.904 1.750 16.326 1.00 0.00 C ATOM 939 O SER A 63 16.928 1.424 15.133 1.00 0.00 O ATOM 940 CB SER A 63 18.896 0.983 17.623 1.00 0.00 C ATOM 941 OG SER A 63 19.508 1.317 16.384 1.00 0.00 O ATOM 0 H SER A 63 17.441 -0.857 16.112 1.00 0.00 H new ATOM 0 HA SER A 63 16.865 1.019 18.335 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.075 1.771 18.355 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.335 0.070 18.024 1.00 0.00 H new ATOM 0 HG SER A 63 20.071 2.110 16.501 1.00 0.00 H new ATOM 947 N GLY A 64 16.456 2.931 16.753 1.00 0.00 N ATOM 948 CA GLY A 64 15.956 3.932 15.818 1.00 0.00 C ATOM 949 C GLY A 64 15.571 5.228 16.536 1.00 0.00 C ATOM 950 O GLY A 64 15.702 5.351 17.759 1.00 0.00 O ATOM 0 H GLY A 64 16.430 3.214 17.733 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.718 4.143 15.068 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.089 3.536 15.289 1.00 0.00 H new ATOM 1102 N GLY A 74 1.012 4.597 16.951 1.00 0.00 N ATOM 1103 CA GLY A 74 0.399 3.307 16.662 1.00 0.00 C ATOM 1104 C GLY A 74 1.391 2.170 16.878 1.00 0.00 C ATOM 1105 O GLY A 74 1.003 1.046 17.193 1.00 0.00 O ATOM 0 HA2 GLY A 74 -0.471 3.162 17.303 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.042 3.292 15.632 1.00 0.00 H new ATOM 1109 N GLN A 75 2.674 2.469 16.707 1.00 0.00 N ATOM 1110 CA GLN A 75 3.715 1.460 16.886 1.00 0.00 C ATOM 1111 C GLN A 75 3.751 0.975 18.329 1.00 0.00 C ATOM 1112 O GLN A 75 3.948 -0.212 18.588 1.00 0.00 O ATOM 1113 CB GLN A 75 5.080 2.040 16.513 1.00 0.00 C ATOM 1114 CG GLN A 75 5.149 2.270 15.003 1.00 0.00 C ATOM 1115 CD GLN A 75 5.128 0.937 14.269 1.00 0.00 C ATOM 1116 OE1 GLN A 75 5.741 -0.031 14.720 1.00 0.00 O ATOM 1117 NE2 GLN A 75 4.460 0.828 13.154 1.00 0.00 N ATOM 0 H GLN A 75 3.018 3.393 16.447 1.00 0.00 H new ATOM 0 HA GLN A 75 3.487 0.617 16.234 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.243 2.979 17.041 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.872 1.358 16.823 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.307 2.884 14.682 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.057 2.818 14.752 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.953 1.631 12.783 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.445 -0.061 12.654 1.00 0.00 H new ATOM 1126 N LEU A 76 3.570 1.899 19.269 1.00 0.00 N ATOM 1127 CA LEU A 76 3.594 1.541 20.681 1.00 0.00 C ATOM 1128 C LEU A 76 2.198 1.197 21.190 1.00 0.00 C ATOM 1129 O LEU A 76 1.381 2.075 21.462 1.00 0.00 O ATOM 1130 CB LEU A 76 4.176 2.692 21.498 1.00 0.00 C ATOM 1131 CG LEU A 76 3.178 3.851 21.539 1.00 0.00 C ATOM 1132 CD1 LEU A 76 2.377 3.802 22.845 1.00 0.00 C ATOM 1133 CD2 LEU A 76 3.936 5.177 21.459 1.00 0.00 C ATOM 0 H LEU A 76 3.407 2.888 19.081 1.00 0.00 H new ATOM 0 HA LEU A 76 4.222 0.658 20.796 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.399 2.356 22.510 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.116 3.024 21.058 1.00 0.00 H new ATOM 0 HG LEU A 76 2.494 3.766 20.694 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.668 4.630 22.868 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.835 2.858 22.904 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.058 3.883 23.693 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.227 6.004 21.488 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.621 5.256 22.304 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.502 5.217 20.528 1.00 0.00 H new ATOM 1145 N LYS A 77 1.945 -0.097 21.328 1.00 0.00 N ATOM 1146 CA LYS A 77 0.658 -0.579 21.819 1.00 0.00 C ATOM 1147 C LYS A 77 0.624 -2.104 21.800 1.00 0.00 C ATOM 1148 O LYS A 77 1.305 -2.735 20.996 1.00 0.00 O ATOM 1149 CB LYS A 77 -0.496 -0.028 20.979 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.412 -0.574 19.559 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.556 0.018 18.736 1.00 0.00 C ATOM 1152 CE LYS A 77 -1.777 -0.825 17.485 1.00 0.00 C ATOM 1153 NZ LYS A 77 -0.823 -0.401 16.421 1.00 0.00 N ATOM 0 H LYS A 77 2.614 -0.834 21.107 1.00 0.00 H new ATOM 0 HA LYS A 77 0.538 -0.226 22.843 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.449 -0.306 21.429 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.457 1.061 20.962 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.548 -0.316 19.112 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.477 -1.662 19.568 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.468 0.048 19.332 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.323 1.046 18.458 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.634 -1.881 17.716 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.803 -0.711 17.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.429 -1.242 15.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.322 0.183 15.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.052 0.152 16.847 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.174 -2.683 22.687 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.295 -4.136 22.775 1.00 0.00 C ATOM 1169 C GLU A 78 -1.008 -4.691 21.554 1.00 0.00 C ATOM 1170 O GLU A 78 -0.743 -5.809 21.110 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.054 -4.528 24.048 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.205 -4.173 25.275 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.935 -4.569 26.554 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -2.131 -4.342 26.627 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -0.285 -5.094 27.443 1.00 0.00 O ATOM 0 H GLU A 78 -0.748 -2.171 23.357 1.00 0.00 H new ATOM 0 HA GLU A 78 0.708 -4.561 22.813 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.010 -4.006 24.090 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.273 -5.596 24.040 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.755 -4.686 25.222 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.005 -3.103 25.284 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.910 -3.894 21.025 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.679 -4.278 19.854 1.00 0.00 C ATOM 1184 C LYS A 79 -1.786 -4.316 18.617 1.00 0.00 C ATOM 1185 O LYS A 79 -2.170 -4.858 17.581 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.827 -3.287 19.651 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.549 -3.079 20.979 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.443 -4.285 21.272 1.00 0.00 C ATOM 1189 CE LYS A 79 -5.230 -4.718 22.716 1.00 0.00 C ATOM 1190 NZ LYS A 79 -6.226 -5.765 23.084 1.00 0.00 N ATOM 0 H LYS A 79 -2.133 -2.967 21.389 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.089 -5.276 20.008 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.442 -2.337 19.280 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.522 -3.665 18.901 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -3.824 -2.948 21.782 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.149 -2.170 20.940 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.489 -4.028 21.106 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.205 -5.104 20.594 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.219 -5.105 22.843 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.329 -3.860 23.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.075 -6.056 24.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.187 -5.382 22.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.111 -6.588 22.459 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.593 -3.734 18.731 1.00 0.00 N ATOM 1205 CA ASP A 80 0.341 -3.707 17.608 1.00 0.00 C ATOM 1206 C ASP A 80 1.119 -5.013 17.528 1.00 0.00 C ATOM 1207 O ASP A 80 1.318 -5.684 18.534 1.00 0.00 O ATOM 1208 CB ASP A 80 1.304 -2.525 17.751 1.00 0.00 C ATOM 1209 CG ASP A 80 2.580 -2.772 16.953 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.476 -2.963 15.753 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.643 -2.757 17.551 1.00 0.00 O ATOM 0 H ASP A 80 -0.254 -3.280 19.579 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.229 -3.588 16.686 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.822 -1.612 17.402 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.550 -2.374 18.802 1.00 0.00 H new ATOM 1216 N THR A 81 1.557 -5.361 16.325 1.00 0.00 N ATOM 1217 CA THR A 81 2.306 -6.571 16.107 1.00 0.00 C ATOM 1218 C THR A 81 3.427 -6.278 15.142 1.00 0.00 C ATOM 1219 O THR A 81 3.303 -5.416 14.272 1.00 0.00 O ATOM 1220 CB THR A 81 1.391 -7.637 15.512 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.514 -7.030 14.573 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.577 -8.286 16.622 1.00 0.00 C ATOM 0 H THR A 81 1.399 -4.809 15.482 1.00 0.00 H new ATOM 0 HA THR A 81 2.711 -6.933 17.052 1.00 0.00 H new ATOM 0 HB THR A 81 1.992 -8.398 15.013 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.075 -7.712 14.187 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.077 -9.047 16.196 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.250 -8.748 17.344 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.026 -7.528 17.122 1.00 0.00 H new ATOM 1230 N LEU A 82 4.512 -6.993 15.288 1.00 0.00 N ATOM 1231 CA LEU A 82 5.642 -6.792 14.412 1.00 0.00 C ATOM 1232 C LEU A 82 5.976 -8.093 13.694 1.00 0.00 C ATOM 1233 O LEU A 82 6.215 -9.119 14.328 1.00 0.00 O ATOM 1234 CB LEU A 82 6.837 -6.324 15.230 1.00 0.00 C ATOM 1235 CG LEU A 82 6.443 -5.140 16.119 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.677 -4.649 16.880 1.00 0.00 C ATOM 1237 CD2 LEU A 82 5.890 -4.001 15.260 1.00 0.00 C ATOM 0 H LEU A 82 4.639 -7.714 15.998 1.00 0.00 H new ATOM 0 HA LEU A 82 5.397 -6.034 13.668 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.207 -7.143 15.847 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.650 -6.033 14.565 1.00 0.00 H new ATOM 0 HG LEU A 82 5.675 -5.460 16.824 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.402 -3.806 17.514 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.068 -5.457 17.499 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.441 -4.334 16.169 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.613 -3.164 15.901 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.651 -3.678 14.550 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.011 -4.349 14.717 1.00 0.00 H new ATOM 1249 N VAL A 83 5.989 -8.055 12.370 1.00 0.00 N ATOM 1250 CA VAL A 83 6.290 -9.244 11.604 1.00 0.00 C ATOM 1251 C VAL A 83 7.709 -9.153 11.072 1.00 0.00 C ATOM 1252 O VAL A 83 8.041 -8.251 10.306 1.00 0.00 O ATOM 1253 CB VAL A 83 5.281 -9.381 10.466 1.00 0.00 C ATOM 1254 CG1 VAL A 83 5.391 -10.776 9.841 1.00 0.00 C ATOM 1255 CG2 VAL A 83 3.864 -9.167 11.022 1.00 0.00 C ATOM 0 H VAL A 83 5.796 -7.222 11.814 1.00 0.00 H new ATOM 0 HA VAL A 83 6.217 -10.129 12.236 1.00 0.00 H new ATOM 0 HB VAL A 83 5.489 -8.634 9.700 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.669 -10.869 9.030 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.398 -10.921 9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.184 -11.532 10.599 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.138 -9.263 10.215 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.657 -9.915 11.788 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.791 -8.171 11.459 1.00 0.00 H new ATOM 1265 N LEU A 84 8.546 -10.079 11.516 1.00 0.00 N ATOM 1266 CA LEU A 84 9.943 -10.089 11.113 1.00 0.00 C ATOM 1267 C LEU A 84 10.227 -11.198 10.108 1.00 0.00 C ATOM 1268 O LEU A 84 9.833 -12.346 10.307 1.00 0.00 O ATOM 1269 CB LEU A 84 10.824 -10.296 12.342 1.00 0.00 C ATOM 1270 CG LEU A 84 11.009 -8.973 13.087 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.019 -8.096 12.349 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.661 -8.259 13.186 1.00 0.00 C ATOM 0 H LEU A 84 8.283 -10.831 12.153 1.00 0.00 H new ATOM 0 HA LEU A 84 10.163 -9.132 10.641 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.371 -11.034 13.004 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.794 -10.691 12.041 1.00 0.00 H new ATOM 0 HG LEU A 84 11.388 -9.168 14.090 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.145 -7.156 12.886 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.977 -8.613 12.293 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.657 -7.893 11.341 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.787 -7.315 13.716 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.278 -8.064 12.184 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.955 -8.888 13.728 1.00 0.00 H new ATOM 1284 N GLU A 85 10.918 -10.847 9.034 1.00 0.00 N ATOM 1285 CA GLU A 85 11.255 -11.827 8.006 1.00 0.00 C ATOM 1286 C GLU A 85 12.741 -12.143 8.037 1.00 0.00 C ATOM 1287 O GLU A 85 13.579 -11.247 7.928 1.00 0.00 O ATOM 1288 CB GLU A 85 10.872 -11.295 6.628 1.00 0.00 C ATOM 1289 CG GLU A 85 9.486 -10.655 6.701 1.00 0.00 C ATOM 1290 CD GLU A 85 9.110 -10.073 5.343 1.00 0.00 C ATOM 1291 OE1 GLU A 85 9.969 -9.471 4.723 1.00 0.00 O ATOM 1292 OE2 GLU A 85 7.968 -10.237 4.946 1.00 0.00 O ATOM 0 H GLU A 85 11.255 -9.902 8.850 1.00 0.00 H new ATOM 0 HA GLU A 85 10.696 -12.741 8.207 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.606 -10.563 6.291 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.873 -12.106 5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.749 -11.398 7.005 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.478 -9.870 7.457 1.00 0.00 H new ATOM 1299 N TYR A 86 13.058 -13.425 8.195 1.00 0.00 N ATOM 1300 CA TYR A 86 14.450 -13.857 8.251 1.00 0.00 C ATOM 1301 C TYR A 86 14.629 -15.224 7.582 1.00 0.00 C ATOM 1302 O TYR A 86 13.753 -16.079 7.658 1.00 0.00 O ATOM 1303 CB TYR A 86 14.887 -13.944 9.711 1.00 0.00 C ATOM 1304 CG TYR A 86 16.389 -13.937 9.784 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.105 -15.093 9.469 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.063 -12.771 10.151 1.00 0.00 C ATOM 1307 CE1 TYR A 86 18.503 -15.087 9.525 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.463 -12.760 10.205 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.183 -13.919 9.891 1.00 0.00 C ATOM 1310 OH TYR A 86 20.562 -13.911 9.943 1.00 0.00 O ATOM 0 H TYR A 86 12.375 -14.177 8.286 1.00 0.00 H new ATOM 0 HA TYR A 86 15.063 -13.131 7.716 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.481 -13.104 10.274 1.00 0.00 H new ATOM 0 HB3 TYR A 86 14.494 -14.853 10.166 1.00 0.00 H new ATOM 0 HD1 TYR A 86 16.580 -15.992 9.182 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.506 -11.878 10.393 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.057 -15.983 9.286 1.00 0.00 H new ATOM 0 HE2 TYR A 86 18.986 -11.859 10.488 1.00 0.00 H new ATOM 0 HH TYR A 86 20.874 -13.022 10.213 1.00 0.00 H new ATOM 1320 N ASP A 87 15.775 -15.420 6.933 1.00 0.00 N ATOM 1321 CA ASP A 87 16.071 -16.687 6.256 1.00 0.00 C ATOM 1322 C ASP A 87 14.825 -17.286 5.605 1.00 0.00 C ATOM 1323 O ASP A 87 14.504 -18.457 5.816 1.00 0.00 O ATOM 1324 CB ASP A 87 16.656 -17.691 7.249 1.00 0.00 C ATOM 1325 CG ASP A 87 17.013 -18.991 6.534 1.00 0.00 C ATOM 1326 OD1 ASP A 87 17.980 -18.988 5.793 1.00 0.00 O ATOM 1327 OD2 ASP A 87 16.314 -19.969 6.743 1.00 0.00 O ATOM 0 H ASP A 87 16.514 -14.721 6.860 1.00 0.00 H new ATOM 0 HA ASP A 87 16.797 -16.475 5.471 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.544 -17.271 7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.936 -17.890 8.043 1.00 0.00 H new ATOM 1332 N ASN A 88 14.129 -16.479 4.815 1.00 0.00 N ATOM 1333 CA ASN A 88 12.924 -16.933 4.137 1.00 0.00 C ATOM 1334 C ASN A 88 11.888 -17.399 5.144 1.00 0.00 C ATOM 1335 O ASN A 88 11.011 -18.203 4.825 1.00 0.00 O ATOM 1336 CB ASN A 88 13.254 -18.077 3.180 1.00 0.00 C ATOM 1337 CG ASN A 88 13.948 -17.536 1.935 1.00 0.00 C ATOM 1338 OD1 ASN A 88 15.176 -17.489 1.878 1.00 0.00 O ATOM 1339 ND2 ASN A 88 13.229 -17.125 0.928 1.00 0.00 N ATOM 0 H ASN A 88 14.379 -15.508 4.629 1.00 0.00 H new ATOM 0 HA ASN A 88 12.517 -16.095 3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.897 -18.803 3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 88 12.340 -18.600 2.898 1.00 0.00 H new ATOM 0 HD21 ASN A 88 13.684 -16.763 0.090 1.00 0.00 H new ATOM 0 HD22 ASN A 88 12.211 -17.165 0.978 1.00 0.00 H new ATOM 1346 N LYS A 89 11.981 -16.873 6.357 1.00 0.00 N ATOM 1347 CA LYS A 89 11.029 -17.227 7.394 1.00 0.00 C ATOM 1348 C LYS A 89 10.367 -15.976 7.944 1.00 0.00 C ATOM 1349 O LYS A 89 10.994 -14.922 8.055 1.00 0.00 O ATOM 1350 CB LYS A 89 11.712 -17.991 8.530 1.00 0.00 C ATOM 1351 CG LYS A 89 12.166 -19.359 8.027 1.00 0.00 C ATOM 1352 CD LYS A 89 12.839 -20.134 9.165 1.00 0.00 C ATOM 1353 CE LYS A 89 14.260 -19.610 9.407 1.00 0.00 C ATOM 1354 NZ LYS A 89 14.883 -20.372 10.527 1.00 0.00 N ATOM 0 H LYS A 89 12.699 -16.207 6.643 1.00 0.00 H new ATOM 0 HA LYS A 89 10.272 -17.873 6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.568 -17.426 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.024 -18.110 9.367 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.311 -19.920 7.649 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.861 -19.239 7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.250 -20.037 10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.874 -21.195 8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.858 -19.717 8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.232 -18.547 9.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.226 -19.708 11.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.177 -21.009 10.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.681 -20.931 10.165 1.00 0.00 H new ATOM 1368 N THR A 90 9.093 -16.098 8.283 1.00 0.00 N ATOM 1369 CA THR A 90 8.347 -14.965 8.816 1.00 0.00 C ATOM 1370 C THR A 90 8.003 -15.193 10.283 1.00 0.00 C ATOM 1371 O THR A 90 7.432 -16.219 10.641 1.00 0.00 O ATOM 1372 CB THR A 90 7.054 -14.764 8.029 1.00 0.00 C ATOM 1373 OG1 THR A 90 7.177 -15.372 6.751 1.00 0.00 O ATOM 1374 CG2 THR A 90 6.793 -13.272 7.848 1.00 0.00 C ATOM 0 H THR A 90 8.556 -16.961 8.200 1.00 0.00 H new ATOM 0 HA THR A 90 8.973 -14.077 8.725 1.00 0.00 H new ATOM 0 HB THR A 90 6.227 -15.218 8.575 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.346 -15.244 6.247 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.870 -13.130 7.286 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.700 -12.798 8.825 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.622 -12.821 7.303 1.00 0.00 H new ATOM 1382 N TYR A 91 8.357 -14.230 11.122 1.00 0.00 N ATOM 1383 CA TYR A 91 8.085 -14.331 12.550 1.00 0.00 C ATOM 1384 C TYR A 91 7.051 -13.293 12.965 1.00 0.00 C ATOM 1385 O TYR A 91 7.160 -12.120 12.613 1.00 0.00 O ATOM 1386 CB TYR A 91 9.379 -14.108 13.324 1.00 0.00 C ATOM 1387 CG TYR A 91 10.355 -15.199 12.968 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.075 -15.113 11.776 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.541 -16.290 13.825 1.00 0.00 C ATOM 1390 CE1 TYR A 91 11.985 -16.115 11.435 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.454 -17.297 13.483 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.176 -17.209 12.287 1.00 0.00 C ATOM 1393 OH TYR A 91 13.079 -18.197 11.949 1.00 0.00 O ATOM 0 H TYR A 91 8.832 -13.372 10.841 1.00 0.00 H new ATOM 0 HA TYR A 91 7.691 -15.323 12.771 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.800 -13.132 13.082 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.183 -14.113 14.396 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.928 -14.270 11.117 1.00 0.00 H new ATOM 0 HD2 TYR A 91 9.983 -16.356 14.747 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.542 -16.046 10.513 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.600 -18.140 14.142 1.00 0.00 H new ATOM 0 HH TYR A 91 13.091 -18.883 12.649 1.00 0.00 H new ATOM 1403 N THR A 92 6.047 -13.735 13.709 1.00 0.00 N ATOM 1404 CA THR A 92 4.992 -12.837 14.156 1.00 0.00 C ATOM 1405 C THR A 92 5.177 -12.448 15.620 1.00 0.00 C ATOM 1406 O THR A 92 4.925 -13.245 16.525 1.00 0.00 O ATOM 1407 CB THR A 92 3.638 -13.523 13.982 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.801 -14.697 13.197 1.00 0.00 O ATOM 1409 CG2 THR A 92 2.668 -12.578 13.280 1.00 0.00 C ATOM 0 H THR A 92 5.941 -14.703 14.014 1.00 0.00 H new ATOM 0 HA THR A 92 5.037 -11.930 13.554 1.00 0.00 H new ATOM 0 HB THR A 92 3.240 -13.788 14.962 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.005 -14.446 12.272 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.704 -13.071 13.158 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.541 -11.676 13.879 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.065 -12.310 12.301 1.00 0.00 H new ATOM 1417 N TYR A 93 5.604 -11.210 15.844 1.00 0.00 N ATOM 1418 CA TYR A 93 5.806 -10.713 17.195 1.00 0.00 C ATOM 1419 C TYR A 93 4.590 -9.920 17.655 1.00 0.00 C ATOM 1420 O TYR A 93 3.773 -9.487 16.844 1.00 0.00 O ATOM 1421 CB TYR A 93 7.038 -9.815 17.246 1.00 0.00 C ATOM 1422 CG TYR A 93 8.295 -10.644 17.194 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.752 -11.142 15.972 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.011 -10.902 18.368 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.926 -11.897 15.920 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.185 -11.661 18.317 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.643 -12.158 17.092 1.00 0.00 C ATOM 1428 OH TYR A 93 11.804 -12.904 17.038 1.00 0.00 O ATOM 0 H TYR A 93 5.816 -10.536 15.108 1.00 0.00 H new ATOM 0 HA TYR A 93 5.951 -11.567 17.856 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.021 -9.116 16.410 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.025 -9.220 18.159 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.197 -10.943 15.067 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.658 -10.516 19.313 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.280 -12.279 14.974 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.737 -11.863 19.223 1.00 0.00 H new ATOM 0 HH TYR A 93 12.179 -12.991 17.939 1.00 0.00 H new ATOM 1438 N GLU A 94 4.479 -9.743 18.960 1.00 0.00 N ATOM 1439 CA GLU A 94 3.361 -9.008 19.536 1.00 0.00 C ATOM 1440 C GLU A 94 3.870 -8.081 20.621 1.00 0.00 C ATOM 1441 O GLU A 94 4.723 -8.471 21.418 1.00 0.00 O ATOM 1442 CB GLU A 94 2.352 -10.012 20.107 1.00 0.00 C ATOM 1443 CG GLU A 94 1.416 -9.330 21.108 1.00 0.00 C ATOM 1444 CD GLU A 94 0.633 -8.216 20.432 1.00 0.00 C ATOM 1445 OE1 GLU A 94 1.256 -7.377 19.817 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.583 -8.221 20.540 1.00 0.00 O ATOM 0 H GLU A 94 5.149 -10.097 19.643 1.00 0.00 H new ATOM 0 HA GLU A 94 2.870 -8.405 18.772 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.769 -10.450 19.297 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.882 -10.829 20.596 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.727 -10.063 21.528 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.995 -8.924 21.938 1.00 0.00 H new ATOM 1453 N ILE A 95 3.366 -6.849 20.657 1.00 0.00 N ATOM 1454 CA ILE A 95 3.828 -5.923 21.664 1.00 0.00 C ATOM 1455 C ILE A 95 3.415 -6.421 23.042 1.00 0.00 C ATOM 1456 O ILE A 95 2.238 -6.675 23.294 1.00 0.00 O ATOM 1457 CB ILE A 95 3.222 -4.559 21.400 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.953 -3.916 20.219 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.366 -3.688 22.652 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.125 -3.075 20.717 1.00 0.00 C ATOM 0 H ILE A 95 2.659 -6.485 20.018 1.00 0.00 H new ATOM 0 HA ILE A 95 4.915 -5.848 21.627 1.00 0.00 H new ATOM 0 HB ILE A 95 2.163 -4.656 21.160 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.314 -4.689 19.541 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.263 -3.291 19.652 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.931 -2.706 22.464 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.848 -4.161 23.486 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.422 -3.576 22.898 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.636 -2.624 19.867 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.755 -2.290 21.377 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.822 -3.710 21.264 1.00 0.00 H new ATOM 1472 N GLN A 96 4.389 -6.580 23.924 1.00 0.00 N ATOM 1473 CA GLN A 96 4.103 -7.075 25.270 1.00 0.00 C ATOM 1474 C GLN A 96 4.015 -5.936 26.278 1.00 0.00 C ATOM 1475 O GLN A 96 2.966 -5.710 26.883 1.00 0.00 O ATOM 1476 CB GLN A 96 5.190 -8.054 25.715 1.00 0.00 C ATOM 1477 CG GLN A 96 5.240 -9.236 24.749 1.00 0.00 C ATOM 1478 CD GLN A 96 4.182 -10.271 25.122 1.00 0.00 C ATOM 1479 OE1 GLN A 96 3.336 -10.617 24.298 1.00 0.00 O ATOM 1480 NE2 GLN A 96 4.180 -10.792 26.319 1.00 0.00 N ATOM 0 H GLN A 96 5.372 -6.378 23.741 1.00 0.00 H new ATOM 0 HA GLN A 96 3.139 -7.582 25.233 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.157 -7.552 25.742 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.985 -8.406 26.726 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.074 -8.888 23.729 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.229 -9.693 24.773 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.882 -10.505 27.001 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.477 -11.486 26.572 1.00 0.00 H new ATOM 1489 N LYS A 97 5.120 -5.225 26.462 1.00 0.00 N ATOM 1490 CA LYS A 97 5.148 -4.124 27.405 1.00 0.00 C ATOM 1491 C LYS A 97 5.970 -2.982 26.837 1.00 0.00 C ATOM 1492 O LYS A 97 7.016 -3.191 26.218 1.00 0.00 O ATOM 1493 CB LYS A 97 5.740 -4.582 28.741 1.00 0.00 C ATOM 1494 CG LYS A 97 5.318 -3.610 29.847 1.00 0.00 C ATOM 1495 CD LYS A 97 5.793 -4.140 31.203 1.00 0.00 C ATOM 1496 CE LYS A 97 5.341 -3.187 32.314 1.00 0.00 C ATOM 1497 NZ LYS A 97 6.081 -3.498 33.571 1.00 0.00 N ATOM 0 H LYS A 97 6.000 -5.392 25.973 1.00 0.00 H new ATOM 0 HA LYS A 97 4.128 -3.781 27.576 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.396 -5.589 28.977 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.827 -4.624 28.674 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.744 -2.624 29.661 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.234 -3.494 29.850 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.388 -5.137 31.378 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.879 -4.232 31.209 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.524 -2.154 32.018 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.268 -3.286 32.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.773 -2.850 34.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.885 -4.479 33.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.102 -3.382 33.411 1.00 0.00 H new ATOM 1511 N ILE A 98 5.483 -1.773 27.032 1.00 0.00 N ATOM 1512 CA ILE A 98 6.178 -0.610 26.520 1.00 0.00 C ATOM 1513 C ILE A 98 6.558 0.336 27.652 1.00 0.00 C ATOM 1514 O ILE A 98 5.711 0.725 28.457 1.00 0.00 O ATOM 1515 CB ILE A 98 5.278 0.117 25.531 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.894 -0.840 24.402 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.031 1.308 24.947 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.639 -0.318 23.705 1.00 0.00 C ATOM 0 H ILE A 98 4.619 -1.571 27.535 1.00 0.00 H new ATOM 0 HA ILE A 98 7.091 -0.939 26.024 1.00 0.00 H new ATOM 0 HB ILE A 98 4.379 0.465 26.039 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.713 -0.925 23.687 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.714 -1.838 24.801 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.390 1.832 24.238 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.315 1.988 25.750 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.927 0.957 24.435 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.361 -0.997 22.899 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.823 -0.256 24.424 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.836 0.672 23.293 1.00 0.00 H new ATOM 1530 N TRP A 99 7.833 0.708 27.711 1.00 0.00 N ATOM 1531 CA TRP A 99 8.292 1.610 28.752 1.00 0.00 C ATOM 1532 C TRP A 99 9.509 2.406 28.283 1.00 0.00 C ATOM 1533 O TRP A 99 9.946 2.280 27.139 1.00 0.00 O ATOM 1534 CB TRP A 99 8.641 0.816 30.004 1.00 0.00 C ATOM 1535 CG TRP A 99 9.905 0.062 29.766 1.00 0.00 C ATOM 1536 CD1 TRP A 99 11.145 0.554 29.962 1.00 0.00 C ATOM 1537 CD2 TRP A 99 10.073 -1.300 29.281 1.00 0.00 C ATOM 1538 NE1 TRP A 99 12.068 -0.422 29.643 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.457 -1.584 29.217 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.169 -2.307 28.902 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.928 -2.825 28.788 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.639 -3.557 28.469 1.00 0.00 C ATOM 1543 CH2 TRP A 99 11.016 -3.816 28.414 1.00 0.00 C ATOM 0 H TRP A 99 8.555 0.402 27.059 1.00 0.00 H new ATOM 0 HA TRP A 99 7.490 2.312 28.980 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.758 1.487 30.855 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.833 0.127 30.250 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.378 1.549 30.311 1.00 0.00 H new ATOM 0 HE1 TRP A 99 13.078 -0.299 29.714 1.00 0.00 H new ATOM 0 HE3 TRP A 99 8.106 -2.118 28.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.990 -3.019 28.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.936 -4.323 28.177 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.372 -4.781 28.083 1.00 0.00 H new ATOM 1554 N ILE A 100 10.049 3.232 29.174 1.00 0.00 N ATOM 1555 CA ILE A 100 11.214 4.047 28.842 1.00 0.00 C ATOM 1556 C ILE A 100 12.336 3.822 29.850 1.00 0.00 C ATOM 1557 O ILE A 100 12.109 3.832 31.061 1.00 0.00 O ATOM 1558 CB ILE A 100 10.835 5.527 28.817 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.475 5.691 28.137 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.889 6.310 28.033 1.00 0.00 C ATOM 1561 CD1 ILE A 100 8.369 5.615 29.187 1.00 0.00 C ATOM 0 H ILE A 100 9.702 3.355 30.125 1.00 0.00 H new ATOM 0 HA ILE A 100 11.565 3.749 27.854 1.00 0.00 H new ATOM 0 HB ILE A 100 10.783 5.906 29.838 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.430 6.647 27.615 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.334 4.912 27.388 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.619 7.366 28.015 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.861 6.192 28.512 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.939 5.931 27.012 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.399 5.732 28.703 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.410 4.648 29.689 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.507 6.410 29.919 1.00 0.00 H new ATOM 1573 N THR A 101 13.546 3.615 29.343 1.00 0.00 N ATOM 1574 CA THR A 101 14.695 3.385 30.211 1.00 0.00 C ATOM 1575 C THR A 101 15.950 4.037 29.638 1.00 0.00 C ATOM 1576 O THR A 101 15.980 4.442 28.477 1.00 0.00 O ATOM 1577 CB THR A 101 14.930 1.884 30.379 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.659 1.652 31.576 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.724 1.353 29.185 1.00 0.00 C ATOM 0 H THR A 101 13.756 3.602 28.345 1.00 0.00 H new ATOM 0 HA THR A 101 14.483 3.833 31.182 1.00 0.00 H new ATOM 0 HB THR A 101 13.971 1.369 30.432 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.809 0.690 31.686 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.891 0.283 29.306 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.164 1.531 28.267 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.684 1.866 29.129 1.00 0.00 H new ATOM 1587 N HIS A 102 16.984 4.135 30.466 1.00 0.00 N ATOM 1588 CA HIS A 102 18.236 4.741 30.036 1.00 0.00 C ATOM 1589 C HIS A 102 18.890 3.889 28.954 1.00 0.00 C ATOM 1590 O HIS A 102 18.754 2.666 28.946 1.00 0.00 O ATOM 1591 CB HIS A 102 19.190 4.877 31.226 1.00 0.00 C ATOM 1592 CG HIS A 102 18.419 5.321 32.438 1.00 0.00 C ATOM 1593 ND1 HIS A 102 18.126 4.457 33.482 1.00 0.00 N ATOM 1594 CD2 HIS A 102 17.872 6.530 32.789 1.00 0.00 C ATOM 1595 CE1 HIS A 102 17.432 5.150 34.402 1.00 0.00 C ATOM 1596 NE2 HIS A 102 17.248 6.419 34.029 1.00 0.00 N ATOM 0 H HIS A 102 16.980 3.805 31.431 1.00 0.00 H new ATOM 0 HA HIS A 102 18.022 5.730 29.631 1.00 0.00 H new ATOM 0 HB2 HIS A 102 19.681 3.924 31.423 1.00 0.00 H new ATOM 0 HB3 HIS A 102 19.974 5.598 30.996 1.00 0.00 H new ATOM 0 HD2 HIS A 102 17.918 7.430 32.194 1.00 0.00 H new ATOM 0 HE1 HIS A 102 17.068 4.732 35.329 1.00 0.00 H new ATOM 0 HE2 HIS A 102 16.756 7.150 34.542 1.00 0.00 H new ATOM 1604 N ALA A 103 19.593 4.545 28.042 1.00 0.00 N ATOM 1605 CA ALA A 103 20.261 3.841 26.954 1.00 0.00 C ATOM 1606 C ALA A 103 21.301 2.866 27.502 1.00 0.00 C ATOM 1607 O ALA A 103 21.490 1.778 26.958 1.00 0.00 O ATOM 1608 CB ALA A 103 20.932 4.853 26.023 1.00 0.00 C ATOM 0 H ALA A 103 19.716 5.558 28.032 1.00 0.00 H new ATOM 0 HA ALA A 103 19.517 3.272 26.396 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.431 4.325 25.210 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.178 5.524 25.611 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.666 5.432 26.584 1.00 0.00 H new ATOM 1614 N ASP A 104 21.969 3.263 28.579 1.00 0.00 N ATOM 1615 CA ASP A 104 22.986 2.416 29.196 1.00 0.00 C ATOM 1616 C ASP A 104 22.359 1.131 29.740 1.00 0.00 C ATOM 1617 O ASP A 104 22.987 0.072 29.733 1.00 0.00 O ATOM 1618 CB ASP A 104 23.687 3.174 30.326 1.00 0.00 C ATOM 1619 CG ASP A 104 24.954 2.435 30.743 1.00 0.00 C ATOM 1620 OD1 ASP A 104 25.165 1.337 30.251 1.00 0.00 O ATOM 1621 OD2 ASP A 104 25.697 2.977 31.544 1.00 0.00 O ATOM 0 H ASP A 104 21.827 4.161 29.042 1.00 0.00 H new ATOM 0 HA ASP A 104 23.720 2.150 28.436 1.00 0.00 H new ATOM 0 HB2 ASP A 104 23.936 4.183 29.998 1.00 0.00 H new ATOM 0 HB3 ASP A 104 23.016 3.273 31.179 1.00 0.00 H new ATOM 1626 N ASP A 105 21.117 1.232 30.210 1.00 0.00 N ATOM 1627 CA ASP A 105 20.411 0.071 30.755 1.00 0.00 C ATOM 1628 C ASP A 105 20.694 -1.169 29.912 1.00 0.00 C ATOM 1629 O ASP A 105 20.042 -1.403 28.894 1.00 0.00 O ATOM 1630 CB ASP A 105 18.908 0.342 30.763 1.00 0.00 C ATOM 1631 CG ASP A 105 18.217 -0.572 31.769 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.705 -0.668 32.884 1.00 0.00 O ATOM 1633 OD2 ASP A 105 17.213 -1.163 31.412 1.00 0.00 O ATOM 0 H ASP A 105 20.580 2.099 30.225 1.00 0.00 H new ATOM 0 HA ASP A 105 20.761 -0.104 31.772 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.720 1.385 31.018 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.496 0.178 29.767 1.00 0.00 H new ATOM 1638 N ARG A 106 21.669 -1.959 30.345 1.00 0.00 N ATOM 1639 CA ARG A 106 22.037 -3.175 29.629 1.00 0.00 C ATOM 1640 C ARG A 106 20.931 -4.215 29.738 1.00 0.00 C ATOM 1641 O ARG A 106 20.792 -5.082 28.871 1.00 0.00 O ATOM 1642 CB ARG A 106 23.331 -3.742 30.213 1.00 0.00 C ATOM 1643 CG ARG A 106 23.028 -4.462 31.531 1.00 0.00 C ATOM 1644 CD ARG A 106 24.337 -4.928 32.166 1.00 0.00 C ATOM 1645 NE ARG A 106 25.145 -3.776 32.545 1.00 0.00 N ATOM 1646 CZ ARG A 106 24.995 -3.194 33.730 1.00 0.00 C ATOM 1647 NH1 ARG A 106 24.125 -3.663 34.583 1.00 0.00 N ATOM 1648 NH2 ARG A 106 25.720 -2.153 34.043 1.00 0.00 N ATOM 0 H ARG A 106 22.218 -1.781 31.186 1.00 0.00 H new ATOM 0 HA ARG A 106 22.185 -2.930 28.577 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.788 -4.434 29.506 1.00 0.00 H new ATOM 0 HB3 ARG A 106 24.048 -2.939 30.382 1.00 0.00 H new ATOM 0 HG2 ARG A 106 22.499 -3.794 32.210 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.374 -5.315 31.350 1.00 0.00 H new ATOM 0 HD2 ARG A 106 24.128 -5.540 33.043 1.00 0.00 H new ATOM 0 HD3 ARG A 106 24.888 -5.554 31.465 1.00 0.00 H new ATOM 0 HE ARG A 106 25.837 -3.411 31.890 1.00 0.00 H new ATOM 0 HH11 ARG A 106 23.560 -4.477 34.340 1.00 0.00 H new ATOM 0 HH12 ARG A 106 24.010 -3.216 35.493 1.00 0.00 H new ATOM 0 HH21 ARG A 106 26.401 -1.787 33.378 1.00 0.00 H new ATOM 0 HH22 ARG A 106 25.605 -1.706 34.953 1.00 0.00 H new ATOM 1662 N THR A 107 20.151 -4.115 30.813 1.00 0.00 N ATOM 1663 CA THR A 107 19.052 -5.044 31.054 1.00 0.00 C ATOM 1664 C THR A 107 18.193 -5.187 29.813 1.00 0.00 C ATOM 1665 O THR A 107 17.484 -6.179 29.643 1.00 0.00 O ATOM 1666 CB THR A 107 18.186 -4.526 32.200 1.00 0.00 C ATOM 1667 OG1 THR A 107 17.357 -3.476 31.722 1.00 0.00 O ATOM 1668 CG2 THR A 107 19.083 -3.995 33.320 1.00 0.00 C ATOM 0 H THR A 107 20.261 -3.399 31.531 1.00 0.00 H new ATOM 0 HA THR A 107 19.472 -6.016 31.311 1.00 0.00 H new ATOM 0 HB THR A 107 17.568 -5.337 32.585 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.438 -2.700 32.314 1.00 0.00 H new ATOM 0 HG21 THR A 107 18.464 -3.625 34.138 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.724 -4.798 33.684 1.00 0.00 H new ATOM 0 HG23 THR A 107 19.701 -3.183 32.937 1.00 0.00 H new ATOM 1676 N VAL A 108 18.266 -4.194 28.948 1.00 0.00 N ATOM 1677 CA VAL A 108 17.494 -4.215 27.720 1.00 0.00 C ATOM 1678 C VAL A 108 18.357 -4.705 26.566 1.00 0.00 C ATOM 1679 O VAL A 108 17.853 -5.032 25.492 1.00 0.00 O ATOM 1680 CB VAL A 108 16.965 -2.813 27.432 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.890 -2.886 26.347 1.00 0.00 C ATOM 1682 CG2 VAL A 108 16.363 -2.237 28.717 1.00 0.00 C ATOM 0 H VAL A 108 18.849 -3.366 29.071 1.00 0.00 H new ATOM 0 HA VAL A 108 16.653 -4.899 27.832 1.00 0.00 H new ATOM 0 HB VAL A 108 17.777 -2.173 27.087 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.512 -1.885 26.141 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.319 -3.306 25.437 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.071 -3.520 26.688 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.982 -1.235 28.523 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.547 -2.876 29.055 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.131 -2.190 29.489 1.00 0.00 H new ATOM 1692 N ILE A 109 19.664 -4.752 26.799 1.00 0.00 N ATOM 1693 CA ILE A 109 20.596 -5.203 25.775 1.00 0.00 C ATOM 1694 C ILE A 109 21.286 -6.499 26.187 1.00 0.00 C ATOM 1695 O ILE A 109 22.328 -6.847 25.642 1.00 0.00 O ATOM 1696 CB ILE A 109 21.641 -4.125 25.511 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.936 -2.854 25.025 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.618 -4.617 24.442 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.162 -3.156 23.740 1.00 0.00 C ATOM 0 H ILE A 109 20.099 -4.485 27.682 1.00 0.00 H new ATOM 0 HA ILE A 109 20.029 -5.393 24.864 1.00 0.00 H new ATOM 0 HB ILE A 109 22.191 -3.908 26.427 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.256 -2.487 25.793 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.668 -2.067 24.844 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.366 -3.848 24.251 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.111 -5.525 24.790 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.074 -4.830 23.522 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.661 -2.251 23.396 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.853 -3.503 22.972 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.419 -3.930 23.936 1.00 0.00 H new ATOM 1711 N ILE A 110 20.702 -7.202 27.152 1.00 0.00 N ATOM 1712 CA ILE A 110 21.272 -8.461 27.629 1.00 0.00 C ATOM 1713 C ILE A 110 20.944 -9.606 26.670 1.00 0.00 C ATOM 1714 O ILE A 110 20.686 -9.383 25.491 1.00 0.00 O ATOM 1715 CB ILE A 110 20.729 -8.787 29.028 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.512 -7.920 29.337 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.807 -8.494 30.060 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.397 -8.178 28.326 1.00 0.00 C ATOM 0 H ILE A 110 19.838 -6.925 27.618 1.00 0.00 H new ATOM 0 HA ILE A 110 22.355 -8.348 27.677 1.00 0.00 H new ATOM 0 HB ILE A 110 20.443 -9.838 29.060 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.153 -8.133 30.344 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.794 -6.867 29.315 1.00 0.00 H new ATOM 0 HG21 ILE A 110 21.429 -8.723 31.056 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.684 -9.108 29.855 1.00 0.00 H new ATOM 0 HG23 ILE A 110 22.082 -7.440 30.010 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.538 -7.550 28.564 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.753 -7.941 27.323 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.103 -9.227 28.369 1.00 0.00 H new ATOM 1730 N LYS A 111 20.967 -10.833 27.186 1.00 0.00 N ATOM 1731 CA LYS A 111 20.674 -12.007 26.371 1.00 0.00 C ATOM 1732 C LYS A 111 19.310 -12.587 26.735 1.00 0.00 C ATOM 1733 O LYS A 111 18.888 -12.519 27.890 1.00 0.00 O ATOM 1734 CB LYS A 111 21.732 -13.090 26.584 1.00 0.00 C ATOM 1735 CG LYS A 111 21.751 -14.007 25.362 1.00 0.00 C ATOM 1736 CD LYS A 111 22.438 -15.328 25.711 1.00 0.00 C ATOM 1737 CE LYS A 111 23.954 -15.166 25.608 1.00 0.00 C ATOM 1738 NZ LYS A 111 24.594 -16.510 25.664 1.00 0.00 N ATOM 0 H LYS A 111 21.185 -11.039 28.161 1.00 0.00 H new ATOM 0 HA LYS A 111 20.675 -11.691 25.328 1.00 0.00 H new ATOM 0 HB2 LYS A 111 22.712 -12.636 26.731 1.00 0.00 H new ATOM 0 HB3 LYS A 111 21.509 -13.664 27.483 1.00 0.00 H new ATOM 0 HG2 LYS A 111 20.733 -14.196 25.023 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.276 -13.520 24.540 1.00 0.00 H new ATOM 0 HD2 LYS A 111 22.164 -15.636 26.720 1.00 0.00 H new ATOM 0 HD3 LYS A 111 22.100 -16.114 25.035 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.216 -14.664 24.677 1.00 0.00 H new ATOM 0 HE3 LYS A 111 24.321 -14.541 26.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 25.626 -16.406 25.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 24.353 -16.972 26.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 24.250 -17.091 24.873 1.00 0.00 H new ATOM 1752 N LYS A 112 18.631 -13.171 25.751 1.00 0.00 N ATOM 1753 CA LYS A 112 17.323 -13.772 25.997 1.00 0.00 C ATOM 1754 C LYS A 112 17.317 -15.224 25.544 1.00 0.00 C ATOM 1755 O LYS A 112 17.887 -15.565 24.510 1.00 0.00 O ATOM 1756 CB LYS A 112 16.231 -13.018 25.235 1.00 0.00 C ATOM 1757 CG LYS A 112 16.189 -11.560 25.682 1.00 0.00 C ATOM 1758 CD LYS A 112 15.656 -11.466 27.110 1.00 0.00 C ATOM 1759 CE LYS A 112 15.311 -10.009 27.432 1.00 0.00 C ATOM 1760 NZ LYS A 112 14.791 -9.918 28.827 1.00 0.00 N ATOM 0 H LYS A 112 18.959 -13.241 24.788 1.00 0.00 H new ATOM 0 HA LYS A 112 17.125 -13.716 27.067 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.421 -13.072 24.163 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.263 -13.488 25.411 1.00 0.00 H new ATOM 0 HG2 LYS A 112 17.187 -11.126 25.629 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.554 -10.983 25.009 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.772 -12.093 27.221 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.401 -11.838 27.813 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.195 -9.381 27.320 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.565 -9.637 26.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.557 -8.929 29.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.937 -10.505 28.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.516 -10.257 29.491 1.00 0.00 H new ATOM 1774 N GLU A 113 16.646 -16.069 26.316 1.00 0.00 N ATOM 1775 CA GLU A 113 16.550 -17.480 25.978 1.00 0.00 C ATOM 1776 C GLU A 113 15.329 -17.716 25.100 1.00 0.00 C ATOM 1777 O GLU A 113 14.933 -18.856 24.869 1.00 0.00 O ATOM 1778 CB GLU A 113 16.428 -18.310 27.256 1.00 0.00 C ATOM 1779 CG GLU A 113 17.785 -18.371 27.951 1.00 0.00 C ATOM 1780 CD GLU A 113 18.679 -19.401 27.269 1.00 0.00 C ATOM 1781 OE1 GLU A 113 18.140 -20.279 26.614 1.00 0.00 O ATOM 1782 OE2 GLU A 113 19.885 -19.298 27.411 1.00 0.00 O ATOM 0 H GLU A 113 16.164 -15.803 27.174 1.00 0.00 H new ATOM 0 HA GLU A 113 17.448 -17.780 25.437 1.00 0.00 H new ATOM 0 HB2 GLU A 113 15.686 -17.868 27.921 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.083 -19.316 27.018 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.261 -17.391 27.923 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.653 -18.632 29.001 1.00 0.00 H new ATOM 1789 N GLU A 114 14.727 -16.625 24.626 1.00 0.00 N ATOM 1790 CA GLU A 114 13.534 -16.734 23.792 1.00 0.00 C ATOM 1791 C GLU A 114 13.533 -15.672 22.696 1.00 0.00 C ATOM 1792 O GLU A 114 14.105 -14.593 22.865 1.00 0.00 O ATOM 1793 CB GLU A 114 12.287 -16.557 24.670 1.00 0.00 C ATOM 1794 CG GLU A 114 12.256 -17.642 25.746 1.00 0.00 C ATOM 1795 CD GLU A 114 12.039 -19.015 25.112 1.00 0.00 C ATOM 1796 OE1 GLU A 114 10.950 -19.251 24.613 1.00 0.00 O ATOM 1797 OE2 GLU A 114 12.962 -19.813 25.138 1.00 0.00 O ATOM 0 H GLU A 114 15.041 -15.671 24.802 1.00 0.00 H new ATOM 0 HA GLU A 114 13.529 -17.717 23.320 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.294 -15.571 25.134 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.388 -16.614 24.057 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.192 -17.636 26.304 1.00 0.00 H new ATOM 0 HG3 GLU A 114 11.458 -17.433 26.459 1.00 0.00 H new ATOM 1804 N PRO A 115 12.887 -15.950 21.594 1.00 0.00 N ATOM 1805 CA PRO A 115 12.790 -14.993 20.456 1.00 0.00 C ATOM 1806 C PRO A 115 12.069 -13.729 20.877 1.00 0.00 C ATOM 1807 O PRO A 115 10.860 -13.586 20.693 1.00 0.00 O ATOM 1808 CB PRO A 115 11.980 -15.723 19.394 1.00 0.00 C ATOM 1809 CG PRO A 115 11.344 -16.877 20.094 1.00 0.00 C ATOM 1810 CD PRO A 115 12.186 -17.204 21.317 1.00 0.00 C ATOM 0 HA PRO A 115 13.774 -14.693 20.097 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.227 -15.067 18.956 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.619 -16.063 18.579 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.324 -16.630 20.388 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.284 -17.740 19.430 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.567 -17.513 22.160 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.883 -18.018 21.118 1.00 0.00 H new ATOM 1818 N ILE A 116 12.823 -12.826 21.454 1.00 0.00 N ATOM 1819 CA ILE A 116 12.266 -11.574 21.921 1.00 0.00 C ATOM 1820 C ILE A 116 12.853 -10.400 21.149 1.00 0.00 C ATOM 1821 O ILE A 116 14.069 -10.303 20.981 1.00 0.00 O ATOM 1822 CB ILE A 116 12.553 -11.407 23.407 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.949 -12.589 24.176 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.928 -10.098 23.892 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.447 -12.665 23.896 1.00 0.00 C ATOM 0 H ILE A 116 13.825 -12.932 21.613 1.00 0.00 H new ATOM 0 HA ILE A 116 11.189 -11.592 21.757 1.00 0.00 H new ATOM 0 HB ILE A 116 13.629 -11.381 23.578 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.433 -13.518 23.875 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.125 -12.469 25.245 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.129 -9.971 24.956 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.358 -9.263 23.339 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.851 -10.126 23.727 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.017 -13.505 24.442 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.969 -11.740 24.219 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.283 -12.805 22.828 1.00 0.00 H new ATOM 1837 N LEU A 117 11.981 -9.510 20.686 1.00 0.00 N ATOM 1838 CA LEU A 117 12.423 -8.341 19.944 1.00 0.00 C ATOM 1839 C LEU A 117 12.270 -7.098 20.799 1.00 0.00 C ATOM 1840 O LEU A 117 11.171 -6.752 21.233 1.00 0.00 O ATOM 1841 CB LEU A 117 11.613 -8.198 18.649 1.00 0.00 C ATOM 1842 CG LEU A 117 12.000 -6.906 17.907 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.528 -7.003 16.457 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.328 -5.697 18.576 1.00 0.00 C ATOM 0 H LEU A 117 10.971 -9.577 20.812 1.00 0.00 H new ATOM 0 HA LEU A 117 13.475 -8.463 19.685 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.790 -9.060 18.006 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.548 -8.186 18.880 1.00 0.00 H new ATOM 0 HG LEU A 117 13.082 -6.780 17.941 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.799 -6.091 15.925 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.003 -7.858 15.976 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.446 -7.129 16.434 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.606 -4.786 18.046 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.245 -5.819 18.544 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.655 -5.627 19.613 1.00 0.00 H new ATOM 1856 N THR A 118 13.389 -6.437 21.038 1.00 0.00 N ATOM 1857 CA THR A 118 13.389 -5.228 21.843 1.00 0.00 C ATOM 1858 C THR A 118 13.823 -4.044 20.992 1.00 0.00 C ATOM 1859 O THR A 118 14.945 -4.004 20.495 1.00 0.00 O ATOM 1860 CB THR A 118 14.348 -5.383 23.025 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.980 -6.522 23.790 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.280 -4.135 23.904 1.00 0.00 C ATOM 0 H THR A 118 14.306 -6.715 20.688 1.00 0.00 H new ATOM 0 HA THR A 118 12.381 -5.056 22.220 1.00 0.00 H new ATOM 0 HB THR A 118 15.364 -5.510 22.652 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.006 -6.544 23.896 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.963 -4.245 24.746 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.565 -3.261 23.318 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.263 -4.007 24.276 1.00 0.00 H new ATOM 1870 N LEU A 119 12.931 -3.080 20.830 1.00 0.00 N ATOM 1871 CA LEU A 119 13.238 -1.897 20.038 1.00 0.00 C ATOM 1872 C LEU A 119 13.430 -0.682 20.932 1.00 0.00 C ATOM 1873 O LEU A 119 12.552 -0.334 21.720 1.00 0.00 O ATOM 1874 CB LEU A 119 12.108 -1.644 19.029 1.00 0.00 C ATOM 1875 CG LEU A 119 11.961 -0.141 18.765 1.00 0.00 C ATOM 1876 CD1 LEU A 119 13.306 0.457 18.353 1.00 0.00 C ATOM 1877 CD2 LEU A 119 10.940 0.079 17.652 1.00 0.00 C ATOM 0 H LEU A 119 11.994 -3.091 21.233 1.00 0.00 H new ATOM 0 HA LEU A 119 14.170 -2.069 19.499 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.320 -2.166 18.096 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.171 -2.047 19.413 1.00 0.00 H new ATOM 0 HG LEU A 119 11.622 0.350 19.677 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.188 1.525 18.168 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.032 0.305 19.152 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.658 -0.032 17.445 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.833 1.147 17.462 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.279 -0.419 16.744 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.978 -0.334 17.954 1.00 0.00 H new ATOM 1889 N THR A 120 14.582 -0.034 20.797 1.00 0.00 N ATOM 1890 CA THR A 120 14.867 1.148 21.593 1.00 0.00 C ATOM 1891 C THR A 120 15.082 2.359 20.695 1.00 0.00 C ATOM 1892 O THR A 120 15.943 2.351 19.814 1.00 0.00 O ATOM 1893 CB THR A 120 16.104 0.925 22.453 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.142 1.796 22.026 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.568 -0.527 22.328 1.00 0.00 C ATOM 0 H THR A 120 15.324 -0.305 20.151 1.00 0.00 H new ATOM 0 HA THR A 120 14.010 1.334 22.241 1.00 0.00 H new ATOM 0 HB THR A 120 15.860 1.134 23.495 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.470 1.509 21.148 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.453 -0.681 22.945 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.773 -1.193 22.662 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.809 -0.744 21.287 1.00 0.00 H new ATOM 1903 N THR A 121 14.287 3.397 20.913 1.00 0.00 N ATOM 1904 CA THR A 121 14.398 4.599 20.103 1.00 0.00 C ATOM 1905 C THR A 121 13.760 5.795 20.774 1.00 0.00 C ATOM 1906 O THR A 121 13.159 5.682 21.841 1.00 0.00 O ATOM 1907 CB THR A 121 13.719 4.368 18.769 1.00 0.00 C ATOM 1908 OG1 THR A 121 13.541 5.613 18.106 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.366 3.696 18.986 1.00 0.00 C ATOM 0 H THR A 121 13.567 3.431 21.635 1.00 0.00 H new ATOM 0 HA THR A 121 15.459 4.810 19.968 1.00 0.00 H new ATOM 0 HB THR A 121 14.342 3.718 18.154 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.351 6.155 18.205 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.882 3.532 18.023 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.511 2.739 19.486 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.737 4.336 19.604 1.00 0.00 H new ATOM 2078 N ASP A 133 16.532 9.656 27.893 1.00 0.00 N ATOM 2079 CA ASP A 133 15.859 8.370 28.037 1.00 0.00 C ATOM 2080 C ASP A 133 15.365 7.885 26.681 1.00 0.00 C ATOM 2081 O ASP A 133 14.763 8.643 25.922 1.00 0.00 O ATOM 2082 CB ASP A 133 14.675 8.503 28.999 1.00 0.00 C ATOM 2083 CG ASP A 133 14.492 7.209 29.785 1.00 0.00 C ATOM 2084 OD1 ASP A 133 15.482 6.533 30.014 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.366 6.914 30.149 1.00 0.00 O ATOM 0 HA ASP A 133 16.568 7.646 28.439 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.845 9.333 29.684 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.767 8.731 28.441 1.00 0.00 H new ATOM 2090 N ARG A 134 15.626 6.618 26.377 1.00 0.00 N ATOM 2091 CA ARG A 134 15.202 6.056 25.102 1.00 0.00 C ATOM 2092 C ARG A 134 13.913 5.264 25.278 1.00 0.00 C ATOM 2093 O ARG A 134 13.706 4.623 26.308 1.00 0.00 O ATOM 2094 CB ARG A 134 16.295 5.153 24.536 1.00 0.00 C ATOM 2095 CG ARG A 134 17.529 6.001 24.215 1.00 0.00 C ATOM 2096 CD ARG A 134 18.616 5.118 23.603 1.00 0.00 C ATOM 2097 NE ARG A 134 19.803 5.914 23.312 1.00 0.00 N ATOM 2098 CZ ARG A 134 20.723 5.483 22.457 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.566 4.334 21.859 1.00 0.00 N ATOM 2100 NH2 ARG A 134 21.780 6.207 22.213 1.00 0.00 N ATOM 0 H ARG A 134 16.122 5.969 26.988 1.00 0.00 H new ATOM 0 HA ARG A 134 15.021 6.873 24.404 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.550 4.375 25.256 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.939 4.651 23.636 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.263 6.800 23.523 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.901 6.477 25.122 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.869 4.311 24.290 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.247 4.654 22.689 1.00 0.00 H new ATOM 0 HE ARG A 134 19.928 6.816 23.772 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.738 3.769 22.049 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.271 4.001 21.202 1.00 0.00 H new ATOM 0 HH21 ARG A 134 21.901 7.106 22.679 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.486 5.874 21.556 1.00 0.00 H new ATOM 2114 N TYR A 135 13.042 5.320 24.276 1.00 0.00 N ATOM 2115 CA TYR A 135 11.772 4.601 24.360 1.00 0.00 C ATOM 2116 C TYR A 135 12.012 3.117 24.136 1.00 0.00 C ATOM 2117 O TYR A 135 12.719 2.744 23.206 1.00 0.00 O ATOM 2118 CB TYR A 135 10.797 5.130 23.312 1.00 0.00 C ATOM 2119 CG TYR A 135 9.394 4.960 23.818 1.00 0.00 C ATOM 2120 CD1 TYR A 135 8.970 5.692 24.933 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.514 4.086 23.177 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.664 5.549 25.410 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.210 3.940 23.653 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.781 4.673 24.769 1.00 0.00 C ATOM 2125 OH TYR A 135 5.490 4.530 25.236 1.00 0.00 O ATOM 0 H TYR A 135 13.185 5.844 23.412 1.00 0.00 H new ATOM 0 HA TYR A 135 11.342 4.754 25.350 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.998 6.182 23.108 1.00 0.00 H new ATOM 0 HB3 TYR A 135 10.926 4.592 22.373 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.653 6.368 25.426 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.841 3.524 22.315 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.337 6.113 26.271 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.530 3.261 23.161 1.00 0.00 H new ATOM 0 HH TYR A 135 4.857 4.784 24.532 1.00 0.00 H new ATOM 2135 N ILE A 136 11.443 2.270 24.995 1.00 0.00 N ATOM 2136 CA ILE A 136 11.646 0.828 24.862 1.00 0.00 C ATOM 2137 C ILE A 136 10.371 0.100 24.432 1.00 0.00 C ATOM 2138 O ILE A 136 9.427 -0.028 25.214 1.00 0.00 O ATOM 2139 CB ILE A 136 12.087 0.245 26.204 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.298 1.022 26.744 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.449 -1.237 26.022 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.552 0.696 25.933 1.00 0.00 C ATOM 0 H ILE A 136 10.849 2.550 25.776 1.00 0.00 H new ATOM 0 HA ILE A 136 12.408 0.685 24.096 1.00 0.00 H new ATOM 0 HB ILE A 136 11.270 0.331 26.921 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.099 2.093 26.701 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.461 0.770 27.792 1.00 0.00 H new ATOM 0 HG21 ILE A 136 12.764 -1.655 26.978 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.578 -1.782 25.657 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.262 -1.327 25.301 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.398 1.256 26.331 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.760 -0.372 25.999 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.393 0.971 24.890 1.00 0.00 H new ATOM 2154 N ILE A 137 10.367 -0.414 23.207 1.00 0.00 N ATOM 2155 CA ILE A 137 9.229 -1.166 22.711 1.00 0.00 C ATOM 2156 C ILE A 137 9.557 -2.654 22.800 1.00 0.00 C ATOM 2157 O ILE A 137 10.399 -3.156 22.058 1.00 0.00 O ATOM 2158 CB ILE A 137 8.950 -0.776 21.259 1.00 0.00 C ATOM 2159 CG1 ILE A 137 8.700 0.729 21.178 1.00 0.00 C ATOM 2160 CG2 ILE A 137 7.730 -1.533 20.736 1.00 0.00 C ATOM 2161 CD1 ILE A 137 7.502 1.096 22.049 1.00 0.00 C ATOM 0 H ILE A 137 11.137 -0.322 22.545 1.00 0.00 H new ATOM 0 HA ILE A 137 8.343 -0.947 23.307 1.00 0.00 H new ATOM 0 HB ILE A 137 9.813 -1.036 20.646 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.584 1.273 21.510 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.515 1.022 20.145 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.541 -1.247 19.701 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.917 -2.605 20.788 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.860 -1.287 21.345 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.325 2.170 21.990 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.619 0.563 21.697 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.705 0.818 23.083 1.00 0.00 H new ATOM 2173 N GLU A 138 8.907 -3.351 23.728 1.00 0.00 N ATOM 2174 CA GLU A 138 9.162 -4.776 23.917 1.00 0.00 C ATOM 2175 C GLU A 138 8.138 -5.627 23.177 1.00 0.00 C ATOM 2176 O GLU A 138 6.953 -5.297 23.120 1.00 0.00 O ATOM 2177 CB GLU A 138 9.119 -5.116 25.407 1.00 0.00 C ATOM 2178 CG GLU A 138 9.718 -6.506 25.638 1.00 0.00 C ATOM 2179 CD GLU A 138 11.239 -6.421 25.647 1.00 0.00 C ATOM 2180 OE1 GLU A 138 11.804 -6.179 24.593 1.00 0.00 O ATOM 2181 OE2 GLU A 138 11.817 -6.597 26.707 1.00 0.00 O ATOM 0 H GLU A 138 8.206 -2.957 24.356 1.00 0.00 H new ATOM 0 HA GLU A 138 10.150 -4.996 23.512 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.675 -4.371 25.976 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.090 -5.089 25.766 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.362 -6.912 26.585 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.388 -7.188 24.855 1.00 0.00 H new ATOM 2188 N ALA A 139 8.607 -6.731 22.617 1.00 0.00 N ATOM 2189 CA ALA A 139 7.726 -7.633 21.886 1.00 0.00 C ATOM 2190 C ALA A 139 8.266 -9.055 21.901 1.00 0.00 C ATOM 2191 O ALA A 139 9.477 -9.274 21.894 1.00 0.00 O ATOM 2192 CB ALA A 139 7.568 -7.153 20.441 1.00 0.00 C ATOM 0 H ALA A 139 9.583 -7.024 22.653 1.00 0.00 H new ATOM 0 HA ALA A 139 6.753 -7.630 22.377 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.908 -7.833 19.902 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.140 -6.151 20.435 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.544 -7.133 19.955 1.00 0.00 H new ATOM 2198 N LYS A 140 7.354 -10.022 21.912 1.00 0.00 N ATOM 2199 CA LYS A 140 7.747 -11.424 21.920 1.00 0.00 C ATOM 2200 C LYS A 140 7.265 -12.104 20.648 1.00 0.00 C ATOM 2201 O LYS A 140 6.327 -11.636 20.007 1.00 0.00 O ATOM 2202 CB LYS A 140 7.159 -12.135 23.145 1.00 0.00 C ATOM 2203 CG LYS A 140 5.680 -12.451 22.907 1.00 0.00 C ATOM 2204 CD LYS A 140 5.113 -13.145 24.144 1.00 0.00 C ATOM 2205 CE LYS A 140 5.038 -14.654 23.898 1.00 0.00 C ATOM 2206 NZ LYS A 140 4.354 -14.918 22.600 1.00 0.00 N ATOM 0 H LYS A 140 6.347 -9.862 21.916 1.00 0.00 H new ATOM 0 HA LYS A 140 8.834 -11.482 21.968 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.709 -13.055 23.340 1.00 0.00 H new ATOM 0 HB3 LYS A 140 7.267 -11.505 24.028 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.127 -11.534 22.704 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.568 -13.091 22.032 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.742 -12.938 25.010 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.121 -12.754 24.370 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.041 -15.080 23.885 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.496 -15.138 24.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.762 -15.769 22.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.756 -14.104 22.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.066 -15.065 21.856 1.00 0.00 H new ATOM 2220 N LEU A 141 7.912 -13.205 20.290 1.00 0.00 N ATOM 2221 CA LEU A 141 7.542 -13.944 19.088 1.00 0.00 C ATOM 2222 C LEU A 141 6.455 -14.958 19.411 1.00 0.00 C ATOM 2223 O LEU A 141 6.655 -15.864 20.222 1.00 0.00 O ATOM 2224 CB LEU A 141 8.780 -14.660 18.556 1.00 0.00 C ATOM 2225 CG LEU A 141 8.457 -15.504 17.323 1.00 0.00 C ATOM 2226 CD1 LEU A 141 7.851 -16.835 17.758 1.00 0.00 C ATOM 2227 CD2 LEU A 141 7.475 -14.758 16.418 1.00 0.00 C ATOM 0 H LEU A 141 8.692 -13.606 20.811 1.00 0.00 H new ATOM 0 HA LEU A 141 7.158 -13.255 18.335 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.545 -13.926 18.304 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.195 -15.299 19.336 1.00 0.00 H new ATOM 0 HG LEU A 141 9.376 -15.690 16.768 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.621 -17.435 16.878 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.562 -17.370 18.387 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.936 -16.651 18.321 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.252 -15.368 15.543 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.554 -14.559 16.966 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.919 -13.815 16.099 1.00 0.00 H new ATOM 2239 N THR A 142 5.302 -14.796 18.778 1.00 0.00 N ATOM 2240 CA THR A 142 4.185 -15.695 19.011 1.00 0.00 C ATOM 2241 C THR A 142 3.963 -16.593 17.800 1.00 0.00 C ATOM 2242 O THR A 142 4.134 -17.810 17.876 1.00 0.00 O ATOM 2243 CB THR A 142 2.921 -14.879 19.273 1.00 0.00 C ATOM 2244 OG1 THR A 142 2.001 -15.083 18.210 1.00 0.00 O ATOM 2245 CG2 THR A 142 3.282 -13.396 19.346 1.00 0.00 C ATOM 0 H THR A 142 5.118 -14.054 18.103 1.00 0.00 H new ATOM 0 HA THR A 142 4.411 -16.318 19.876 1.00 0.00 H new ATOM 0 HB THR A 142 2.472 -15.195 20.214 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.188 -14.562 18.376 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.381 -12.811 19.533 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.994 -13.234 20.155 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.728 -13.083 18.402 1.00 0.00 H new ATOM 2253 N GLY A 143 3.587 -15.980 16.682 1.00 0.00 N ATOM 2254 CA GLY A 143 3.345 -16.730 15.457 1.00 0.00 C ATOM 2255 C GLY A 143 4.599 -16.779 14.596 1.00 0.00 C ATOM 2256 O GLY A 143 5.475 -15.924 14.713 1.00 0.00 O ATOM 0 H GLY A 143 3.444 -14.973 16.600 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.027 -17.743 15.703 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.532 -16.268 14.897 1.00 0.00 H new ATOM 2260 N SER A 144 4.681 -17.780 13.727 1.00 0.00 N ATOM 2261 CA SER A 144 5.838 -17.912 12.851 1.00 0.00 C ATOM 2262 C SER A 144 5.455 -18.634 11.566 1.00 0.00 C ATOM 2263 O SER A 144 4.524 -19.439 11.546 1.00 0.00 O ATOM 2264 CB SER A 144 6.949 -18.688 13.560 1.00 0.00 C ATOM 2265 OG SER A 144 6.723 -20.083 13.400 1.00 0.00 O ATOM 0 H SER A 144 3.971 -18.503 13.611 1.00 0.00 H new ATOM 0 HA SER A 144 6.196 -16.913 12.603 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.920 -18.415 13.146 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.970 -18.430 14.619 1.00 0.00 H new ATOM 0 HG SER A 144 7.434 -20.584 13.852 1.00 0.00 H new ATOM 2271 N TYR A 145 6.176 -18.336 10.495 1.00 0.00 N ATOM 2272 CA TYR A 145 5.903 -18.955 9.207 1.00 0.00 C ATOM 2273 C TYR A 145 7.205 -19.227 8.461 1.00 0.00 C ATOM 2274 O TYR A 145 8.065 -18.355 8.363 1.00 0.00 O ATOM 2275 CB TYR A 145 5.027 -18.018 8.378 1.00 0.00 C ATOM 2276 CG TYR A 145 3.765 -17.710 9.150 1.00 0.00 C ATOM 2277 CD1 TYR A 145 2.674 -18.586 9.090 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.686 -16.550 9.933 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.508 -18.304 9.810 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.520 -16.268 10.651 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.430 -17.144 10.590 1.00 0.00 C ATOM 2282 OH TYR A 145 0.280 -16.867 11.302 1.00 0.00 O ATOM 0 H TYR A 145 6.951 -17.673 10.492 1.00 0.00 H new ATOM 0 HA TYR A 145 5.388 -19.902 9.368 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.566 -17.097 8.156 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.780 -18.481 7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.733 -19.480 8.487 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.527 -15.874 9.982 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.668 -18.981 9.764 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.460 -15.373 11.253 1.00 0.00 H new ATOM 0 HH TYR A 145 0.393 -16.025 11.791 1.00 0.00 H new ATOM 2292 N SER A 146 7.344 -20.431 7.923 1.00 0.00 N ATOM 2293 CA SER A 146 8.548 -20.777 7.178 1.00 0.00 C ATOM 2294 C SER A 146 8.193 -21.190 5.756 1.00 0.00 C ATOM 2295 O SER A 146 7.288 -21.994 5.537 1.00 0.00 O ATOM 2296 CB SER A 146 9.310 -21.897 7.879 1.00 0.00 C ATOM 2297 OG SER A 146 9.998 -22.678 6.910 1.00 0.00 O ATOM 0 H SER A 146 6.649 -21.175 7.986 1.00 0.00 H new ATOM 0 HA SER A 146 9.189 -19.897 7.136 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.018 -21.478 8.594 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.620 -22.524 8.444 1.00 0.00 H new ATOM 0 HG SER A 146 10.490 -23.397 7.359 1.00 0.00 H new ATOM 2303 N LYS A 147 8.913 -20.621 4.797 1.00 0.00 N ATOM 2304 CA LYS A 147 8.670 -20.913 3.387 1.00 0.00 C ATOM 2305 C LYS A 147 9.982 -20.935 2.609 1.00 0.00 C ATOM 2306 O LYS A 147 9.935 -20.769 1.401 1.00 0.00 O ATOM 2307 CB LYS A 147 7.744 -19.846 2.797 1.00 0.00 C ATOM 2308 CG LYS A 147 6.291 -20.169 3.154 1.00 0.00 C ATOM 2309 CD LYS A 147 5.512 -18.868 3.356 1.00 0.00 C ATOM 2310 CE LYS A 147 5.362 -18.138 2.021 1.00 0.00 C ATOM 2311 NZ LYS A 147 4.656 -16.845 2.245 1.00 0.00 N ATOM 2312 OXT LYS A 147 11.015 -21.117 3.233 1.00 0.00 O ATOM 0 H LYS A 147 9.668 -19.957 4.967 1.00 0.00 H new ATOM 0 HA LYS A 147 8.201 -21.894 3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.014 -18.863 3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.862 -19.806 1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.833 -20.759 2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.254 -20.772 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.529 -19.084 3.775 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.031 -18.231 4.072 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.342 -17.959 1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.803 -18.754 1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.552 -16.345 1.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.716 -17.028 2.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.207 -16.258 2.903 1.00 0.00 H new