USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1135 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 100 MET CE :methyl -130:sc= -0.246 (180deg=-2.13!) USER MOD Set 1.2: A 108 ASN : amide:sc= 0 X(o=-0.25,f=-0.74) USER MOD Set 2.1: A 91 LYS NZ :NH3+ -175:sc= 0.123 (180deg=0) USER MOD Set 2.2: A 93 THR OG1 : rot -40:sc= 0.121 USER MOD Set 2.3: A 120 GLN : amide:sc= -0.094 K(o=0.15,f=-1.3!) USER MOD Set 3.1: A 61 MET CE :methyl -132:sc= -1.25 (180deg=-0.964) USER MOD Set 3.2: A 63 GLN : amide:sc= -0.598 K(o=-1.9,f=-0.3) USER MOD Set 4.1: A 18 THR OG1 : rot 38:sc= -0.307 USER MOD Set 4.2: A 138 MET CE :methyl -127:sc= -3.07 (180deg=-5.85!) USER MOD Single : A 13 ASN : amide:sc= -0.109 X(o=-0.11,f=0.0045) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -120:sc= 0 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -1.47 USER MOD Single : A 30 LYS NZ :NH3+ -106:sc= 0.0762 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc=-0.00288 X(o=-0.0029,f=-0.24) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 40:sc= 0.45 USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -2.72! C(o=-2.7!,f=-2.6!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 108:sc= 0.345 USER MOD Single : A 49 ASN : amide:sc= -1.79 K(o=-1.8,f=-4.7!) USER MOD Single : A 51 THR OG1 : rot -71:sc= 0.0697 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc=-0.000874 X(o=-0.00087,f=-0.11) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 140:sc= 0.0933 USER MOD Single : A 78 TYR OH : rot 165:sc= -0.0835 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.035) USER MOD Single : A 87 HIS : no HD1:sc= -0.396 X(o=-0.4,f=-0.15) USER MOD Single : A 102 ASN : amide:sc= -0.149 K(o=-0.15,f=-2.3!) USER MOD Single : A 107 THR OG1 : rot 71:sc= 0.274 USER MOD Single : A 110 SER OG : rot 100:sc= -0.627 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-2.4) USER MOD Single : A 115 THR OG1 : rot -130:sc= 1.68 USER MOD Single : A 119 THR OG1 : rot 39:sc= 0.698 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 127 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 140 ASN : amide:sc= -2.2 K(o=-2.2,f=-6.7!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 148 ASN : amide:sc= 0.168 K(o=0.17,f=-3.5!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.4!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 96:sc= 0.882! USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -9.315 -9.269 7.905 1.00 0.00 N ATOM 166 CA PRO A 12 -7.918 -9.346 8.350 1.00 0.00 C ATOM 167 C PRO A 12 -6.921 -9.247 7.190 1.00 0.00 C ATOM 168 O PRO A 12 -5.861 -8.636 7.326 1.00 0.00 O ATOM 169 CB PRO A 12 -7.835 -10.722 9.014 1.00 0.00 C ATOM 170 CG PRO A 12 -8.882 -11.536 8.336 1.00 0.00 C ATOM 171 CD PRO A 12 -9.991 -10.581 7.981 1.00 0.00 C ATOM 0 HA PRO A 12 -7.657 -8.520 9.011 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.847 -11.164 8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.019 -10.655 10.086 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.483 -12.018 7.444 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.245 -12.328 8.991 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.459 -10.846 7.033 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.777 -10.583 8.736 1.00 0.00 H new ATOM 179 N ASN A 13 -7.270 -9.853 6.052 1.00 0.00 N ATOM 180 CA ASN A 13 -6.409 -9.835 4.868 1.00 0.00 C ATOM 181 C ASN A 13 -7.159 -9.291 3.654 1.00 0.00 C ATOM 182 O ASN A 13 -8.388 -9.188 3.664 1.00 0.00 O ATOM 183 CB ASN A 13 -5.894 -11.246 4.561 1.00 0.00 C ATOM 184 CG ASN A 13 -4.797 -11.688 5.511 1.00 0.00 C ATOM 185 OD1 ASN A 13 -5.049 -11.947 6.687 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.571 -11.781 5.005 1.00 0.00 N ATOM 0 H ASN A 13 -8.144 -10.363 5.926 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.564 -9.180 5.080 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.723 -11.951 4.617 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.518 -11.277 3.538 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.796 -12.077 5.598 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.406 -11.557 4.024 1.00 0.00 H new ATOM 193 N VAL A 14 -6.410 -8.952 2.604 1.00 0.00 N ATOM 194 CA VAL A 14 -7.000 -8.429 1.373 1.00 0.00 C ATOM 195 C VAL A 14 -6.291 -8.989 0.141 1.00 0.00 C ATOM 196 O VAL A 14 -5.120 -9.367 0.203 1.00 0.00 O ATOM 197 CB VAL A 14 -6.963 -6.884 1.321 1.00 0.00 C ATOM 198 CG1 VAL A 14 -7.840 -6.282 2.410 1.00 0.00 C ATOM 199 CG2 VAL A 14 -5.533 -6.369 1.432 1.00 0.00 C ATOM 0 H VAL A 14 -5.393 -9.031 2.582 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.042 -8.750 1.371 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.361 -6.572 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.797 -5.194 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.870 -6.612 2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.482 -6.608 3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.535 -5.280 1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.100 -6.698 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.940 -6.761 0.606 1.00 0.00 H new ATOM 209 N TYR A 15 -7.012 -9.037 -0.978 1.00 0.00 N ATOM 210 CA TYR A 15 -6.461 -9.547 -2.229 1.00 0.00 C ATOM 211 C TYR A 15 -6.302 -8.422 -3.249 1.00 0.00 C ATOM 212 O TYR A 15 -7.281 -7.964 -3.842 1.00 0.00 O ATOM 213 CB TYR A 15 -7.366 -10.641 -2.798 1.00 0.00 C ATOM 214 CG TYR A 15 -6.918 -12.042 -2.452 1.00 0.00 C ATOM 215 CD1 TYR A 15 -6.031 -12.729 -3.269 1.00 0.00 C ATOM 216 CD2 TYR A 15 -7.387 -12.679 -1.310 1.00 0.00 C ATOM 217 CE1 TYR A 15 -5.624 -14.012 -2.960 1.00 0.00 C ATOM 218 CE2 TYR A 15 -6.983 -13.962 -0.993 1.00 0.00 C ATOM 219 CZ TYR A 15 -6.102 -14.624 -1.821 1.00 0.00 C ATOM 220 OH TYR A 15 -5.700 -15.903 -1.509 1.00 0.00 O ATOM 0 H TYR A 15 -7.982 -8.728 -1.042 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.478 -9.969 -2.021 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.380 -10.491 -2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.406 -10.539 -3.883 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -5.653 -12.252 -4.161 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.078 -12.163 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -4.935 -14.533 -3.608 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -7.356 -14.444 -0.101 1.00 0.00 H new ATOM 0 HH TYR A 15 -6.128 -16.186 -0.674 1.00 0.00 H new ATOM 230 N LEU A 16 -5.063 -7.977 -3.447 1.00 0.00 N ATOM 231 CA LEU A 16 -4.785 -6.904 -4.394 1.00 0.00 C ATOM 232 C LEU A 16 -4.552 -7.455 -5.798 1.00 0.00 C ATOM 233 O LEU A 16 -3.446 -7.880 -6.137 1.00 0.00 O ATOM 234 CB LEU A 16 -3.577 -6.081 -3.937 1.00 0.00 C ATOM 235 CG LEU A 16 -3.908 -4.660 -3.474 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.055 -4.273 -2.277 1.00 0.00 C ATOM 237 CD2 LEU A 16 -3.716 -3.669 -4.614 1.00 0.00 C ATOM 0 H LEU A 16 -4.241 -8.342 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.659 -6.253 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.083 -6.608 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.862 -6.024 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.954 -4.634 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.306 -3.260 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.245 -4.964 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.001 -4.317 -2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.956 -2.664 -4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.680 -3.699 -4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.375 -3.934 -5.441 1.00 0.00 H new ATOM 249 N GLU A 17 -5.607 -7.438 -6.609 1.00 0.00 N ATOM 250 CA GLU A 17 -5.531 -7.924 -7.982 1.00 0.00 C ATOM 251 C GLU A 17 -4.914 -6.858 -8.885 1.00 0.00 C ATOM 252 O GLU A 17 -5.622 -6.099 -9.549 1.00 0.00 O ATOM 253 CB GLU A 17 -6.924 -8.317 -8.486 1.00 0.00 C ATOM 254 CG GLU A 17 -7.031 -9.775 -8.911 1.00 0.00 C ATOM 255 CD GLU A 17 -6.459 -10.037 -10.296 1.00 0.00 C ATOM 256 OE1 GLU A 17 -6.504 -9.124 -11.149 1.00 0.00 O ATOM 257 OE2 GLU A 17 -5.966 -11.161 -10.526 1.00 0.00 O ATOM 0 H GLU A 17 -6.527 -7.091 -6.337 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.895 -8.809 -8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.654 -8.122 -7.700 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.188 -7.681 -9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.509 -10.398 -8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.078 -10.076 -8.894 1.00 0.00 H new ATOM 264 N THR A 18 -3.586 -6.799 -8.889 1.00 0.00 N ATOM 265 CA THR A 18 -2.858 -5.822 -9.694 1.00 0.00 C ATOM 266 C THR A 18 -2.655 -6.319 -11.124 1.00 0.00 C ATOM 267 O THR A 18 -2.737 -7.519 -11.394 1.00 0.00 O ATOM 268 CB THR A 18 -1.495 -5.524 -9.055 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.994 -6.664 -8.373 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.533 -4.381 -8.063 1.00 0.00 C ATOM 0 H THR A 18 -2.989 -7.419 -8.341 1.00 0.00 H new ATOM 0 HA THR A 18 -3.454 -4.910 -9.730 1.00 0.00 H new ATOM 0 HB THR A 18 -0.847 -5.244 -9.886 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.208 -7.472 -8.885 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.537 -4.225 -7.650 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.864 -3.473 -8.567 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.226 -4.622 -7.257 1.00 0.00 H new ATOM 278 N SER A 19 -2.366 -5.387 -12.033 1.00 0.00 N ATOM 279 CA SER A 19 -2.118 -5.725 -13.434 1.00 0.00 C ATOM 280 C SER A 19 -0.864 -6.595 -13.550 1.00 0.00 C ATOM 281 O SER A 19 -0.782 -7.471 -14.411 1.00 0.00 O ATOM 282 CB SER A 19 -1.957 -4.452 -14.274 1.00 0.00 C ATOM 283 OG SER A 19 -2.352 -4.669 -15.619 1.00 0.00 O ATOM 0 H SER A 19 -2.298 -4.391 -11.823 1.00 0.00 H new ATOM 0 HA SER A 19 -2.974 -6.284 -13.813 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.556 -3.650 -13.842 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.918 -4.124 -14.246 1.00 0.00 H new ATOM 0 HG SER A 19 -1.594 -4.495 -16.215 1.00 0.00 H new ATOM 289 N MET A 20 0.106 -6.349 -12.662 1.00 0.00 N ATOM 290 CA MET A 20 1.356 -7.109 -12.641 1.00 0.00 C ATOM 291 C MET A 20 1.107 -8.560 -12.224 1.00 0.00 C ATOM 292 O MET A 20 1.781 -9.475 -12.701 1.00 0.00 O ATOM 293 CB MET A 20 2.356 -6.450 -11.683 1.00 0.00 C ATOM 294 CG MET A 20 3.702 -7.155 -11.618 1.00 0.00 C ATOM 295 SD MET A 20 4.544 -7.199 -13.211 1.00 0.00 S ATOM 296 CE MET A 20 6.078 -8.002 -12.755 1.00 0.00 C ATOM 0 H MET A 20 0.046 -5.625 -11.946 1.00 0.00 H new ATOM 0 HA MET A 20 1.773 -7.110 -13.648 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.513 -5.416 -11.991 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.923 -6.422 -10.683 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.337 -6.650 -10.890 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.556 -8.174 -11.261 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.712 -8.103 -13.636 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.593 -7.403 -12.005 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.864 -8.990 -12.346 1.00 0.00 H new ATOM 306 N GLY A 21 0.136 -8.758 -11.332 1.00 0.00 N ATOM 307 CA GLY A 21 -0.193 -10.093 -10.862 1.00 0.00 C ATOM 308 C GLY A 21 -1.108 -10.066 -9.650 1.00 0.00 C ATOM 309 O GLY A 21 -1.927 -9.158 -9.507 1.00 0.00 O ATOM 0 H GLY A 21 -0.430 -8.013 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.674 -10.651 -11.666 1.00 0.00 H new ATOM 0 HA3 GLY A 21 0.725 -10.624 -10.610 1.00 0.00 H new ATOM 313 N ILE A 22 -0.969 -11.059 -8.772 1.00 0.00 N ATOM 314 CA ILE A 22 -1.793 -11.134 -7.568 1.00 0.00 C ATOM 315 C ILE A 22 -0.941 -11.404 -6.329 1.00 0.00 C ATOM 316 O ILE A 22 -0.161 -12.358 -6.295 1.00 0.00 O ATOM 317 CB ILE A 22 -2.887 -12.219 -7.701 1.00 0.00 C ATOM 318 CG1 ILE A 22 -3.800 -12.216 -6.471 1.00 0.00 C ATOM 319 CG2 ILE A 22 -2.269 -13.599 -7.908 1.00 0.00 C ATOM 320 CD1 ILE A 22 -4.987 -13.146 -6.597 1.00 0.00 C ATOM 0 H ILE A 22 -0.296 -11.819 -8.872 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.278 -10.165 -7.452 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.489 -11.985 -8.579 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.217 -12.501 -5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.160 -11.202 -6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.061 -14.342 -7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -1.669 -13.596 -8.818 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.635 -13.845 -7.056 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.589 -13.092 -5.690 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.593 -12.849 -7.453 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.635 -14.168 -6.739 1.00 0.00 H new ATOM 332 N ILE A 23 -1.091 -10.550 -5.315 1.00 0.00 N ATOM 333 CA ILE A 23 -0.332 -10.688 -4.075 1.00 0.00 C ATOM 334 C ILE A 23 -1.244 -10.628 -2.849 1.00 0.00 C ATOM 335 O ILE A 23 -2.105 -9.752 -2.741 1.00 0.00 O ATOM 336 CB ILE A 23 0.760 -9.600 -3.953 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.152 -8.199 -4.091 1.00 0.00 C ATOM 338 CG2 ILE A 23 1.846 -9.815 -4.999 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.155 -7.082 -3.897 1.00 0.00 C ATOM 0 H ILE A 23 -1.731 -9.756 -5.330 1.00 0.00 H new ATOM 0 HA ILE A 23 0.147 -11.666 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 23 1.211 -9.680 -2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.299 -8.103 -5.079 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.650 -8.087 -3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.606 -9.040 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.303 -10.794 -4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.407 -9.765 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.655 -6.120 -4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.589 -7.152 -2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.945 -7.169 -4.643 1.00 0.00 H new ATOM 351 N VAL A 24 -1.041 -11.568 -1.926 1.00 0.00 N ATOM 352 CA VAL A 24 -1.831 -11.637 -0.699 1.00 0.00 C ATOM 353 C VAL A 24 -1.128 -10.904 0.441 1.00 0.00 C ATOM 354 O VAL A 24 -0.100 -11.360 0.947 1.00 0.00 O ATOM 355 CB VAL A 24 -2.093 -13.099 -0.278 1.00 0.00 C ATOM 356 CG1 VAL A 24 -3.100 -13.161 0.862 1.00 0.00 C ATOM 357 CG2 VAL A 24 -2.569 -13.925 -1.465 1.00 0.00 C ATOM 0 H VAL A 24 -0.331 -12.296 -2.007 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.786 -11.155 -0.905 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.154 -13.524 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.269 -14.201 1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -2.712 -12.613 1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.041 -12.714 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.748 -14.952 -1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.494 -13.501 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.807 -13.915 -2.244 1.00 0.00 H new ATOM 367 N LEU A 25 -1.687 -9.761 0.836 1.00 0.00 N ATOM 368 CA LEU A 25 -1.115 -8.956 1.912 1.00 0.00 C ATOM 369 C LEU A 25 -1.935 -9.083 3.196 1.00 0.00 C ATOM 370 O LEU A 25 -3.089 -9.518 3.170 1.00 0.00 O ATOM 371 CB LEU A 25 -1.029 -7.487 1.489 1.00 0.00 C ATOM 372 CG LEU A 25 -0.567 -7.248 0.047 1.00 0.00 C ATOM 373 CD1 LEU A 25 -0.927 -5.842 -0.405 1.00 0.00 C ATOM 374 CD2 LEU A 25 0.931 -7.486 -0.081 1.00 0.00 C ATOM 0 H LEU A 25 -2.536 -9.372 0.426 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.111 -9.330 2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.010 -7.030 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.345 -6.971 2.163 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.083 -7.957 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.591 -5.692 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.008 -5.709 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.441 -5.115 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.240 -7.312 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.466 -6.803 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.161 -8.514 0.198 1.00 0.00 H new ATOM 386 N GLU A 26 -1.325 -8.700 4.316 1.00 0.00 N ATOM 387 CA GLU A 26 -1.982 -8.767 5.618 1.00 0.00 C ATOM 388 C GLU A 26 -2.075 -7.384 6.257 1.00 0.00 C ATOM 389 O GLU A 26 -1.172 -6.561 6.108 1.00 0.00 O ATOM 390 CB GLU A 26 -1.214 -9.716 6.542 1.00 0.00 C ATOM 391 CG GLU A 26 -2.076 -10.372 7.611 1.00 0.00 C ATOM 392 CD GLU A 26 -1.599 -11.767 7.973 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.440 -11.903 8.420 1.00 0.00 O ATOM 394 OE2 GLU A 26 -2.384 -12.723 7.809 1.00 0.00 O ATOM 0 H GLU A 26 -0.372 -8.338 4.347 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.994 -9.144 5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.746 -10.494 5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.410 -9.163 7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.076 -9.749 8.505 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.106 -10.425 7.259 1.00 0.00 H new ATOM 401 N LEU A 27 -3.167 -7.138 6.976 1.00 0.00 N ATOM 402 CA LEU A 27 -3.375 -5.858 7.650 1.00 0.00 C ATOM 403 C LEU A 27 -3.744 -6.086 9.112 1.00 0.00 C ATOM 404 O LEU A 27 -4.576 -6.939 9.424 1.00 0.00 O ATOM 405 CB LEU A 27 -4.466 -5.041 6.947 1.00 0.00 C ATOM 406 CG LEU A 27 -4.486 -5.153 5.419 1.00 0.00 C ATOM 407 CD1 LEU A 27 -5.576 -6.114 4.968 1.00 0.00 C ATOM 408 CD2 LEU A 27 -4.682 -3.784 4.781 1.00 0.00 C ATOM 0 H LEU A 27 -3.924 -7.809 7.107 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.444 -5.293 7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.436 -5.356 7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.342 -3.992 7.216 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.523 -5.547 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.575 -6.181 3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.390 -7.101 5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.545 -5.750 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.693 -3.887 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.629 -3.359 5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.865 -3.125 5.075 1.00 0.00 H new ATOM 420 N TYR A 28 -3.112 -5.328 10.006 1.00 0.00 N ATOM 421 CA TYR A 28 -3.369 -5.459 11.441 1.00 0.00 C ATOM 422 C TYR A 28 -4.807 -5.073 11.777 1.00 0.00 C ATOM 423 O TYR A 28 -5.138 -3.892 11.872 1.00 0.00 O ATOM 424 CB TYR A 28 -2.388 -4.599 12.248 1.00 0.00 C ATOM 425 CG TYR A 28 -0.945 -4.752 11.812 1.00 0.00 C ATOM 426 CD1 TYR A 28 -0.284 -5.968 11.944 1.00 0.00 C ATOM 427 CD2 TYR A 28 -0.247 -3.683 11.263 1.00 0.00 C ATOM 428 CE1 TYR A 28 1.030 -6.114 11.543 1.00 0.00 C ATOM 429 CE2 TYR A 28 1.067 -3.821 10.860 1.00 0.00 C ATOM 430 CZ TYR A 28 1.701 -5.037 11.002 1.00 0.00 C ATOM 431 OH TYR A 28 3.011 -5.178 10.599 1.00 0.00 O ATOM 0 H TYR A 28 -2.420 -4.619 9.764 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.222 -6.504 11.712 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.677 -3.552 12.158 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.470 -4.862 13.303 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.807 -6.813 12.367 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.740 -2.729 11.150 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.529 -7.066 11.652 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.595 -2.980 10.436 1.00 0.00 H new ATOM 0 HH TYR A 28 3.336 -4.326 10.240 1.00 0.00 H new ATOM 441 N TRP A 29 -5.661 -6.080 11.957 1.00 0.00 N ATOM 442 CA TRP A 29 -7.071 -5.842 12.279 1.00 0.00 C ATOM 443 C TRP A 29 -7.285 -5.541 13.771 1.00 0.00 C ATOM 444 O TRP A 29 -8.415 -5.583 14.259 1.00 0.00 O ATOM 445 CB TRP A 29 -7.928 -7.043 11.858 1.00 0.00 C ATOM 446 CG TRP A 29 -7.459 -8.350 12.425 1.00 0.00 C ATOM 447 CD1 TRP A 29 -6.465 -9.144 11.934 1.00 0.00 C ATOM 448 CD2 TRP A 29 -7.970 -9.017 13.586 1.00 0.00 C ATOM 449 NE1 TRP A 29 -6.318 -10.257 12.722 1.00 0.00 N ATOM 450 CE2 TRP A 29 -7.233 -10.205 13.740 1.00 0.00 C ATOM 451 CE3 TRP A 29 -8.976 -8.723 14.511 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -7.472 -11.100 14.782 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -9.213 -9.612 15.543 1.00 0.00 C ATOM 454 CH2 TRP A 29 -8.464 -10.788 15.671 1.00 0.00 C ATOM 0 H TRP A 29 -5.405 -7.065 11.886 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.382 -4.960 11.718 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.958 -6.870 12.171 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -7.933 -7.110 10.770 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -5.879 -8.928 11.053 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -5.638 -11.002 12.574 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -9.558 -7.818 14.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -6.895 -12.007 14.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -9.989 -9.396 16.262 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -8.674 -11.462 16.488 1.00 0.00 H new ATOM 465 N LYS A 30 -6.205 -5.224 14.493 1.00 0.00 N ATOM 466 CA LYS A 30 -6.303 -4.908 15.917 1.00 0.00 C ATOM 467 C LYS A 30 -6.278 -3.397 16.128 1.00 0.00 C ATOM 468 O LYS A 30 -7.257 -2.809 16.587 1.00 0.00 O ATOM 469 CB LYS A 30 -5.165 -5.572 16.708 1.00 0.00 C ATOM 470 CG LYS A 30 -4.825 -6.982 16.238 1.00 0.00 C ATOM 471 CD LYS A 30 -5.314 -8.036 17.220 1.00 0.00 C ATOM 472 CE LYS A 30 -6.825 -7.987 17.390 1.00 0.00 C ATOM 473 NZ LYS A 30 -7.302 -8.948 18.423 1.00 0.00 N ATOM 0 H LYS A 30 -5.259 -5.180 14.115 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.250 -5.301 16.286 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.273 -4.950 16.633 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.441 -5.608 17.762 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.275 -7.158 15.261 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.746 -7.074 16.113 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.019 -9.025 16.870 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.834 -7.884 18.187 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.126 -6.977 17.668 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.304 -8.211 16.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.764 -9.756 17.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.493 -9.286 18.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.983 -8.474 19.050 1.00 0.00 H new ATOM 487 N HIS A 31 -5.149 -2.780 15.788 1.00 0.00 N ATOM 488 CA HIS A 31 -4.978 -1.333 15.930 1.00 0.00 C ATOM 489 C HIS A 31 -5.154 -0.591 14.597 1.00 0.00 C ATOM 490 O HIS A 31 -5.270 0.635 14.581 1.00 0.00 O ATOM 491 CB HIS A 31 -3.599 -1.019 16.508 1.00 0.00 C ATOM 492 CG HIS A 31 -3.520 -1.165 17.996 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.522 -1.734 18.756 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.548 -0.809 18.867 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.168 -1.722 20.028 1.00 0.00 C ATOM 496 NE2 HIS A 31 -2.974 -1.166 20.122 1.00 0.00 N ATOM 0 H HIS A 31 -4.333 -3.262 15.410 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.756 -0.986 16.610 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.864 -1.679 16.048 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.325 0.001 16.237 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.611 -0.332 18.621 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.755 -2.102 20.851 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.453 -1.025 20.987 1.00 0.00 H new ATOM 505 N ALA A 32 -5.159 -1.331 13.483 1.00 0.00 N ATOM 506 CA ALA A 32 -5.304 -0.729 12.157 1.00 0.00 C ATOM 507 C ALA A 32 -6.734 -0.797 11.582 1.00 0.00 C ATOM 508 O ALA A 32 -6.940 -0.343 10.456 1.00 0.00 O ATOM 509 CB ALA A 32 -4.328 -1.367 11.177 1.00 0.00 C ATOM 0 H ALA A 32 -5.064 -2.347 13.475 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.078 0.329 12.290 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.447 -0.909 10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.307 -1.213 11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.530 -2.436 11.106 1.00 0.00 H new ATOM 515 N PRO A 33 -7.750 -1.360 12.303 1.00 0.00 N ATOM 516 CA PRO A 33 -9.124 -1.444 11.781 1.00 0.00 C ATOM 517 C PRO A 33 -9.567 -0.169 11.064 1.00 0.00 C ATOM 518 O PRO A 33 -10.263 -0.230 10.050 1.00 0.00 O ATOM 519 CB PRO A 33 -9.956 -1.667 13.039 1.00 0.00 C ATOM 520 CG PRO A 33 -9.060 -2.436 13.939 1.00 0.00 C ATOM 521 CD PRO A 33 -7.662 -1.948 13.659 1.00 0.00 C ATOM 0 HA PRO A 33 -9.227 -2.229 11.032 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.257 -0.721 13.490 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.869 -2.220 12.819 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.326 -2.275 14.984 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.144 -3.506 13.750 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.343 -1.209 14.394 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.940 -2.764 13.694 1.00 0.00 H new ATOM 529 N LYS A 34 -9.148 0.984 11.593 1.00 0.00 N ATOM 530 CA LYS A 34 -9.487 2.275 10.998 1.00 0.00 C ATOM 531 C LYS A 34 -8.863 2.404 9.608 1.00 0.00 C ATOM 532 O LYS A 34 -9.544 2.748 8.641 1.00 0.00 O ATOM 533 CB LYS A 34 -9.005 3.415 11.898 1.00 0.00 C ATOM 534 CG LYS A 34 -9.728 4.730 11.658 1.00 0.00 C ATOM 535 CD LYS A 34 -11.016 4.816 12.464 1.00 0.00 C ATOM 536 CE LYS A 34 -12.213 4.312 11.668 1.00 0.00 C ATOM 537 NZ LYS A 34 -13.269 5.354 11.515 1.00 0.00 N ATOM 0 H LYS A 34 -8.573 1.047 12.433 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.571 2.336 10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.136 3.124 12.940 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.937 3.564 11.740 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.074 5.560 11.926 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.955 4.833 10.597 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.914 4.230 13.377 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.188 5.849 12.766 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.880 3.987 10.682 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.636 3.439 12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.063 4.966 10.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.607 5.647 12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.875 6.177 11.017 1.00 0.00 H new ATOM 551 N THR A 35 -7.562 2.110 9.518 1.00 0.00 N ATOM 552 CA THR A 35 -6.842 2.174 8.245 1.00 0.00 C ATOM 553 C THR A 35 -7.351 1.093 7.290 1.00 0.00 C ATOM 554 O THR A 35 -7.455 1.318 6.084 1.00 0.00 O ATOM 555 CB THR A 35 -5.330 2.016 8.465 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.834 3.041 9.309 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.525 2.054 7.180 1.00 0.00 C ATOM 0 H THR A 35 -6.988 1.826 10.312 1.00 0.00 H new ATOM 0 HA THR A 35 -7.025 3.152 7.800 1.00 0.00 H new ATOM 0 HB THR A 35 -5.210 1.033 8.921 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.473 3.206 10.034 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.466 1.937 7.410 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.846 1.244 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.684 3.009 6.679 1.00 0.00 H new ATOM 565 N CYS A 36 -7.675 -0.079 7.847 1.00 0.00 N ATOM 566 CA CYS A 36 -8.189 -1.202 7.060 1.00 0.00 C ATOM 567 C CYS A 36 -9.411 -0.769 6.251 1.00 0.00 C ATOM 568 O CYS A 36 -9.482 -1.009 5.045 1.00 0.00 O ATOM 569 CB CYS A 36 -8.551 -2.380 7.973 1.00 0.00 C ATOM 570 SG CYS A 36 -7.123 -3.259 8.651 1.00 0.00 S ATOM 0 H CYS A 36 -7.589 -0.274 8.845 1.00 0.00 H new ATOM 0 HA CYS A 36 -7.408 -1.524 6.372 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.162 -2.012 8.797 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.164 -3.085 7.412 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.533 -4.233 9.409 1.00 0.00 H new ATOM 576 N LYS A 37 -10.365 -0.113 6.919 1.00 0.00 N ATOM 577 CA LYS A 37 -11.571 0.370 6.250 1.00 0.00 C ATOM 578 C LYS A 37 -11.212 1.438 5.218 1.00 0.00 C ATOM 579 O LYS A 37 -11.785 1.478 4.131 1.00 0.00 O ATOM 580 CB LYS A 37 -12.569 0.934 7.266 1.00 0.00 C ATOM 581 CG LYS A 37 -14.017 0.594 6.942 1.00 0.00 C ATOM 582 CD LYS A 37 -14.989 1.524 7.654 1.00 0.00 C ATOM 583 CE LYS A 37 -16.237 0.783 8.116 1.00 0.00 C ATOM 584 NZ LYS A 37 -17.163 0.479 6.986 1.00 0.00 N ATOM 0 H LYS A 37 -10.324 0.094 7.917 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.038 -0.472 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.326 0.549 8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.459 2.018 7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.174 0.660 5.865 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.222 -0.437 7.232 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.496 1.978 8.513 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.274 2.335 6.984 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.945 -0.147 8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.760 1.384 8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -17.998 -0.025 7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -17.463 1.367 6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.674 -0.116 6.287 1.00 0.00 H new ATOM 598 N ASN A 38 -10.244 2.291 5.566 1.00 0.00 N ATOM 599 CA ASN A 38 -9.786 3.350 4.669 1.00 0.00 C ATOM 600 C ASN A 38 -9.316 2.759 3.340 1.00 0.00 C ATOM 601 O ASN A 38 -9.638 3.277 2.271 1.00 0.00 O ATOM 602 CB ASN A 38 -8.644 4.140 5.321 1.00 0.00 C ATOM 603 CG ASN A 38 -8.435 5.500 4.680 1.00 0.00 C ATOM 604 OD1 ASN A 38 -8.870 6.522 5.211 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.763 5.520 3.534 1.00 0.00 N ATOM 0 H ASN A 38 -9.763 2.267 6.465 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.621 4.024 4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.857 4.271 6.382 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.722 3.563 5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.590 6.406 3.060 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.420 4.649 3.129 1.00 0.00 H new ATOM 612 N PHE A 39 -8.553 1.668 3.420 1.00 0.00 N ATOM 613 CA PHE A 39 -8.035 0.995 2.229 1.00 0.00 C ATOM 614 C PHE A 39 -9.164 0.353 1.421 1.00 0.00 C ATOM 615 O PHE A 39 -9.187 0.442 0.192 1.00 0.00 O ATOM 616 CB PHE A 39 -7.007 -0.069 2.628 1.00 0.00 C ATOM 617 CG PHE A 39 -5.897 -0.251 1.628 1.00 0.00 C ATOM 618 CD1 PHE A 39 -4.783 0.574 1.649 1.00 0.00 C ATOM 619 CD2 PHE A 39 -5.965 -1.253 0.671 1.00 0.00 C ATOM 620 CE1 PHE A 39 -3.760 0.404 0.736 1.00 0.00 C ATOM 621 CE2 PHE A 39 -4.945 -1.426 -0.244 1.00 0.00 C ATOM 622 CZ PHE A 39 -3.841 -0.597 -0.212 1.00 0.00 C ATOM 0 H PHE A 39 -8.280 1.231 4.300 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.552 1.745 1.603 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.574 0.201 3.591 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.519 -1.021 2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.714 1.359 2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.825 -1.905 0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.898 1.053 0.764 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.011 -2.209 -0.984 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.043 -0.731 -0.927 1.00 0.00 H new ATOM 632 N ALA A 40 -10.093 -0.297 2.122 1.00 0.00 N ATOM 633 CA ALA A 40 -11.225 -0.962 1.476 1.00 0.00 C ATOM 634 C ALA A 40 -12.141 0.047 0.788 1.00 0.00 C ATOM 635 O ALA A 40 -12.455 -0.098 -0.392 1.00 0.00 O ATOM 636 CB ALA A 40 -12.011 -1.788 2.488 1.00 0.00 C ATOM 0 H ALA A 40 -10.084 -0.377 3.139 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.826 -1.631 0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.849 -2.275 1.988 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.359 -2.545 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.388 -1.136 3.276 1.00 0.00 H new ATOM 642 N GLU A 41 -12.567 1.067 1.535 1.00 0.00 N ATOM 643 CA GLU A 41 -13.450 2.101 0.995 1.00 0.00 C ATOM 644 C GLU A 41 -12.797 2.821 -0.184 1.00 0.00 C ATOM 645 O GLU A 41 -13.428 3.020 -1.223 1.00 0.00 O ATOM 646 CB GLU A 41 -13.821 3.113 2.085 1.00 0.00 C ATOM 647 CG GLU A 41 -15.321 3.312 2.245 1.00 0.00 C ATOM 648 CD GLU A 41 -15.987 2.196 3.034 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.409 1.756 4.051 1.00 0.00 O ATOM 650 OE2 GLU A 41 -17.089 1.763 2.635 1.00 0.00 O ATOM 0 H GLU A 41 -12.315 1.199 2.515 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.357 1.613 0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.403 2.780 3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.358 4.072 1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.505 4.263 2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.781 3.377 1.259 1.00 0.00 H new ATOM 657 N LEU A 42 -11.530 3.207 -0.018 1.00 0.00 N ATOM 658 CA LEU A 42 -10.787 3.903 -1.069 1.00 0.00 C ATOM 659 C LEU A 42 -10.805 3.106 -2.378 1.00 0.00 C ATOM 660 O LEU A 42 -10.952 3.678 -3.461 1.00 0.00 O ATOM 661 CB LEU A 42 -9.341 4.143 -0.623 1.00 0.00 C ATOM 662 CG LEU A 42 -8.514 5.052 -1.540 1.00 0.00 C ATOM 663 CD1 LEU A 42 -8.013 6.270 -0.779 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.345 4.285 -2.146 1.00 0.00 C ATOM 0 H LEU A 42 -10.997 3.048 0.837 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.272 4.863 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.354 4.578 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.838 3.179 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.158 5.394 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.429 6.902 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.863 6.835 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.388 5.947 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.771 4.948 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.703 3.911 -1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.724 3.446 -2.730 1.00 0.00 H new ATOM 676 N ALA A 43 -10.657 1.783 -2.268 1.00 0.00 N ATOM 677 CA ALA A 43 -10.659 0.906 -3.437 1.00 0.00 C ATOM 678 C ALA A 43 -12.086 0.602 -3.899 1.00 0.00 C ATOM 679 O ALA A 43 -12.337 0.450 -5.095 1.00 0.00 O ATOM 680 CB ALA A 43 -9.906 -0.387 -3.135 1.00 0.00 C ATOM 0 H ALA A 43 -10.534 1.297 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.149 1.425 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.917 -1.029 -4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.875 -0.154 -2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.388 -0.903 -2.304 1.00 0.00 H new ATOM 686 N ARG A 44 -13.017 0.515 -2.945 1.00 0.00 N ATOM 687 CA ARG A 44 -14.419 0.230 -3.253 1.00 0.00 C ATOM 688 C ARG A 44 -15.011 1.297 -4.174 1.00 0.00 C ATOM 689 O ARG A 44 -15.657 0.972 -5.170 1.00 0.00 O ATOM 690 CB ARG A 44 -15.246 0.136 -1.962 1.00 0.00 C ATOM 691 CG ARG A 44 -15.668 -1.281 -1.600 1.00 0.00 C ATOM 692 CD ARG A 44 -14.476 -2.146 -1.216 1.00 0.00 C ATOM 693 NE ARG A 44 -14.793 -3.573 -1.273 1.00 0.00 N ATOM 694 CZ ARG A 44 -14.831 -4.286 -2.403 1.00 0.00 C ATOM 695 NH1 ARG A 44 -14.582 -3.706 -3.575 1.00 0.00 N ATOM 696 NH2 ARG A 44 -15.121 -5.582 -2.363 1.00 0.00 N ATOM 0 H ARG A 44 -12.823 0.638 -1.951 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.456 -0.729 -3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.665 0.553 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.138 0.754 -2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.376 -1.249 -0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.187 -1.733 -2.445 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.643 -1.933 -1.886 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -14.150 -1.887 -0.209 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.998 -4.053 -0.397 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.360 -2.711 -3.615 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.613 -4.256 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.315 -6.034 -1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.150 -6.125 -3.226 1.00 0.00 H new ATOM 710 N ARG A 45 -14.788 2.570 -3.839 1.00 0.00 N ATOM 711 CA ARG A 45 -15.303 3.679 -4.645 1.00 0.00 C ATOM 712 C ARG A 45 -14.755 3.634 -6.072 1.00 0.00 C ATOM 713 O ARG A 45 -15.419 4.076 -7.012 1.00 0.00 O ATOM 714 CB ARG A 45 -14.947 5.025 -4.009 1.00 0.00 C ATOM 715 CG ARG A 45 -15.493 5.212 -2.601 1.00 0.00 C ATOM 716 CD ARG A 45 -15.339 6.650 -2.126 1.00 0.00 C ATOM 717 NE ARG A 45 -13.967 7.140 -2.271 1.00 0.00 N ATOM 718 CZ ARG A 45 -13.485 8.211 -1.636 1.00 0.00 C ATOM 719 NH1 ARG A 45 -14.253 8.905 -0.799 1.00 0.00 N ATOM 720 NH2 ARG A 45 -12.229 8.589 -1.839 1.00 0.00 N ATOM 0 H ARG A 45 -14.256 2.858 -3.018 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.387 3.572 -4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.862 5.126 -3.983 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.327 5.826 -4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.546 4.932 -2.578 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.971 4.544 -1.916 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -16.013 7.292 -2.693 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.638 6.719 -1.080 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.341 6.632 -2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.219 8.620 -0.638 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.875 9.722 -0.319 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.635 8.062 -2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.858 9.407 -1.355 1.00 0.00 H new ATOM 734 N GLY A 46 -13.541 3.105 -6.227 1.00 0.00 N ATOM 735 CA GLY A 46 -12.926 3.019 -7.542 1.00 0.00 C ATOM 736 C GLY A 46 -11.751 3.969 -7.709 1.00 0.00 C ATOM 737 O GLY A 46 -11.431 4.369 -8.829 1.00 0.00 O ATOM 0 H GLY A 46 -12.973 2.735 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.588 1.997 -7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.675 3.238 -8.303 1.00 0.00 H new ATOM 741 N TYR A 47 -11.104 4.326 -6.598 1.00 0.00 N ATOM 742 CA TYR A 47 -9.956 5.228 -6.633 1.00 0.00 C ATOM 743 C TYR A 47 -8.652 4.441 -6.750 1.00 0.00 C ATOM 744 O TYR A 47 -7.722 4.868 -7.434 1.00 0.00 O ATOM 745 CB TYR A 47 -9.925 6.108 -5.379 1.00 0.00 C ATOM 746 CG TYR A 47 -9.827 7.589 -5.676 1.00 0.00 C ATOM 747 CD1 TYR A 47 -8.776 8.100 -6.428 1.00 0.00 C ATOM 748 CD2 TYR A 47 -10.787 8.475 -5.203 1.00 0.00 C ATOM 749 CE1 TYR A 47 -8.684 9.452 -6.698 1.00 0.00 C ATOM 750 CE2 TYR A 47 -10.703 9.828 -5.471 1.00 0.00 C ATOM 751 CZ TYR A 47 -9.649 10.311 -6.218 1.00 0.00 C ATOM 752 OH TYR A 47 -9.559 11.658 -6.484 1.00 0.00 O ATOM 0 H TYR A 47 -11.357 4.003 -5.664 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.057 5.868 -7.510 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -10.826 5.923 -4.794 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.077 5.814 -4.761 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.019 7.430 -6.807 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.613 8.100 -4.616 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -7.860 9.834 -7.282 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -11.458 10.503 -5.098 1.00 0.00 H new ATOM 0 HH TYR A 47 -10.318 12.124 -6.075 1.00 0.00 H new ATOM 762 N TYR A 48 -8.592 3.290 -6.080 1.00 0.00 N ATOM 763 CA TYR A 48 -7.402 2.444 -6.115 1.00 0.00 C ATOM 764 C TYR A 48 -7.345 1.624 -7.404 1.00 0.00 C ATOM 765 O TYR A 48 -6.265 1.399 -7.954 1.00 0.00 O ATOM 766 CB TYR A 48 -7.372 1.511 -4.903 1.00 0.00 C ATOM 767 CG TYR A 48 -6.013 1.402 -4.248 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.258 2.535 -3.967 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.490 0.164 -3.902 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.020 2.435 -3.363 1.00 0.00 C ATOM 771 CE2 TYR A 48 -4.256 0.056 -3.296 1.00 0.00 C ATOM 772 CZ TYR A 48 -3.523 1.195 -3.028 1.00 0.00 C ATOM 773 OH TYR A 48 -2.292 1.092 -2.421 1.00 0.00 O ATOM 0 H TYR A 48 -9.353 2.924 -5.508 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.530 3.097 -6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.093 1.865 -4.166 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.696 0.518 -5.213 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.646 3.509 -4.225 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.059 -0.730 -4.111 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.444 3.325 -3.154 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.865 -0.915 -3.032 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.411 0.845 -1.480 1.00 0.00 H new ATOM 783 N ASN A 49 -8.511 1.181 -7.879 1.00 0.00 N ATOM 784 CA ASN A 49 -8.592 0.390 -9.106 1.00 0.00 C ATOM 785 C ASN A 49 -8.198 1.244 -10.309 1.00 0.00 C ATOM 786 O ASN A 49 -9.040 1.903 -10.923 1.00 0.00 O ATOM 787 CB ASN A 49 -10.007 -0.174 -9.295 1.00 0.00 C ATOM 788 CG ASN A 49 -10.470 -1.005 -8.107 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.276 -0.621 -6.954 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.088 -2.151 -8.381 1.00 0.00 N ATOM 0 H ASN A 49 -9.411 1.357 -7.432 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.898 -0.446 -9.024 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.704 0.649 -9.451 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.032 -0.788 -10.195 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.420 -2.746 -7.622 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.230 -2.435 -9.350 1.00 0.00 H new ATOM 797 N GLY A 50 -6.905 1.235 -10.626 1.00 0.00 N ATOM 798 CA GLY A 50 -6.398 2.018 -11.739 1.00 0.00 C ATOM 799 C GLY A 50 -5.048 2.658 -11.443 1.00 0.00 C ATOM 800 O GLY A 50 -4.276 2.935 -12.362 1.00 0.00 O ATOM 0 H GLY A 50 -6.197 0.696 -10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.307 1.378 -12.616 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.118 2.798 -11.987 1.00 0.00 H new ATOM 804 N THR A 51 -4.763 2.898 -10.159 1.00 0.00 N ATOM 805 CA THR A 51 -3.498 3.515 -9.745 1.00 0.00 C ATOM 806 C THR A 51 -2.301 2.651 -10.147 1.00 0.00 C ATOM 807 O THR A 51 -2.412 1.428 -10.240 1.00 0.00 O ATOM 808 CB THR A 51 -3.486 3.748 -8.228 1.00 0.00 C ATOM 809 OG1 THR A 51 -3.524 2.517 -7.523 1.00 0.00 O ATOM 810 CG2 THR A 51 -4.643 4.591 -7.741 1.00 0.00 C ATOM 0 H THR A 51 -5.392 2.674 -9.388 1.00 0.00 H new ATOM 0 HA THR A 51 -3.415 4.474 -10.255 1.00 0.00 H new ATOM 0 HB THR A 51 -2.558 4.284 -8.031 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.412 2.113 -7.617 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.573 4.716 -6.660 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.609 5.568 -8.222 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.583 4.097 -7.989 1.00 0.00 H new ATOM 818 N LYS A 52 -1.155 3.294 -10.379 1.00 0.00 N ATOM 819 CA LYS A 52 0.061 2.579 -10.765 1.00 0.00 C ATOM 820 C LYS A 52 1.260 3.036 -9.934 1.00 0.00 C ATOM 821 O LYS A 52 1.249 4.122 -9.353 1.00 0.00 O ATOM 822 CB LYS A 52 0.353 2.775 -12.257 1.00 0.00 C ATOM 823 CG LYS A 52 0.663 4.212 -12.648 1.00 0.00 C ATOM 824 CD LYS A 52 1.578 4.269 -13.861 1.00 0.00 C ATOM 825 CE LYS A 52 1.727 5.689 -14.384 1.00 0.00 C ATOM 826 NZ LYS A 52 3.126 6.185 -14.256 1.00 0.00 N ATOM 0 H LYS A 52 -1.044 4.305 -10.306 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.105 1.519 -10.573 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.197 2.144 -12.537 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.507 2.431 -12.832 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.265 4.741 -12.865 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.134 4.726 -11.810 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.559 3.873 -13.597 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.179 3.631 -14.649 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.424 5.724 -15.430 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.056 6.350 -13.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.185 7.156 -14.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.407 6.176 -13.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.764 5.570 -14.800 1.00 0.00 H new ATOM 840 N PHE A 53 2.296 2.199 -9.888 1.00 0.00 N ATOM 841 CA PHE A 53 3.506 2.516 -9.134 1.00 0.00 C ATOM 842 C PHE A 53 4.330 3.575 -9.860 1.00 0.00 C ATOM 843 O PHE A 53 5.047 3.268 -10.812 1.00 0.00 O ATOM 844 CB PHE A 53 4.350 1.256 -8.925 1.00 0.00 C ATOM 845 CG PHE A 53 3.764 0.298 -7.927 1.00 0.00 C ATOM 846 CD1 PHE A 53 3.909 0.519 -6.567 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.069 -0.823 -8.351 1.00 0.00 C ATOM 848 CE1 PHE A 53 3.373 -0.360 -5.647 1.00 0.00 C ATOM 849 CE2 PHE A 53 2.530 -1.707 -7.436 1.00 0.00 C ATOM 850 CZ PHE A 53 2.682 -1.475 -6.082 1.00 0.00 C ATOM 0 H PHE A 53 2.321 1.297 -10.364 1.00 0.00 H new ATOM 0 HA PHE A 53 3.207 2.909 -8.162 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.468 0.745 -9.881 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.347 1.547 -8.594 1.00 0.00 H new ATOM 0 HD1 PHE A 53 4.448 1.389 -6.222 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.947 -1.008 -9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 53 3.493 -0.177 -4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.991 -2.578 -7.778 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.261 -2.164 -5.365 1.00 0.00 H new ATOM 860 N HIS A 54 4.220 4.823 -9.411 1.00 0.00 N ATOM 861 CA HIS A 54 4.955 5.929 -10.026 1.00 0.00 C ATOM 862 C HIS A 54 6.443 5.867 -9.677 1.00 0.00 C ATOM 863 O HIS A 54 7.296 5.948 -10.562 1.00 0.00 O ATOM 864 CB HIS A 54 4.369 7.274 -9.584 1.00 0.00 C ATOM 865 CG HIS A 54 2.885 7.384 -9.782 1.00 0.00 C ATOM 866 ND1 HIS A 54 1.973 7.187 -8.766 1.00 0.00 N ATOM 867 CD2 HIS A 54 2.155 7.679 -10.885 1.00 0.00 C ATOM 868 CE1 HIS A 54 0.750 7.357 -9.234 1.00 0.00 C ATOM 869 NE2 HIS A 54 0.832 7.657 -10.517 1.00 0.00 N ATOM 0 H HIS A 54 3.630 5.095 -8.625 1.00 0.00 H new ATOM 0 HA HIS A 54 4.853 5.835 -11.107 1.00 0.00 H new ATOM 0 HB2 HIS A 54 4.598 7.430 -8.530 1.00 0.00 H new ATOM 0 HB3 HIS A 54 4.860 8.073 -10.139 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.542 7.892 -11.871 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.163 7.266 -8.664 1.00 0.00 H new ATOM 0 HE2 HIS A 54 0.042 7.842 -11.134 1.00 0.00 H new ATOM 878 N ARG A 55 6.748 5.726 -8.384 1.00 0.00 N ATOM 879 CA ARG A 55 8.136 5.655 -7.925 1.00 0.00 C ATOM 880 C ARG A 55 8.534 4.215 -7.602 1.00 0.00 C ATOM 881 O ARG A 55 7.813 3.506 -6.898 1.00 0.00 O ATOM 882 CB ARG A 55 8.339 6.545 -6.694 1.00 0.00 C ATOM 883 CG ARG A 55 8.602 8.003 -7.036 1.00 0.00 C ATOM 884 CD ARG A 55 8.782 8.852 -5.786 1.00 0.00 C ATOM 885 NE ARG A 55 7.941 10.049 -5.809 1.00 0.00 N ATOM 886 CZ ARG A 55 8.121 11.074 -6.648 1.00 0.00 C ATOM 887 NH1 ARG A 55 9.111 11.055 -7.538 1.00 0.00 N ATOM 888 NH2 ARG A 55 7.308 12.123 -6.597 1.00 0.00 N ATOM 0 H ARG A 55 6.054 5.659 -7.639 1.00 0.00 H new ATOM 0 HA ARG A 55 8.775 6.015 -8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.454 6.483 -6.061 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.176 6.160 -6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 55 9.495 8.076 -7.657 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.772 8.394 -7.625 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.540 8.256 -4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.828 9.146 -5.695 1.00 0.00 H new ATOM 0 HE ARG A 55 7.170 10.105 -5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.740 10.254 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.240 11.842 -8.174 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.547 12.146 -5.918 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.445 12.906 -7.237 1.00 0.00 H new ATOM 902 N ILE A 56 9.684 3.790 -8.129 1.00 0.00 N ATOM 903 CA ILE A 56 10.183 2.434 -7.910 1.00 0.00 C ATOM 904 C ILE A 56 11.704 2.429 -7.745 1.00 0.00 C ATOM 905 O ILE A 56 12.441 2.577 -8.722 1.00 0.00 O ATOM 906 CB ILE A 56 9.801 1.499 -9.083 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.313 1.634 -9.422 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.145 0.051 -8.753 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.875 0.762 -10.579 1.00 0.00 C ATOM 0 H ILE A 56 10.288 4.369 -8.712 1.00 0.00 H new ATOM 0 HA ILE A 56 9.718 2.067 -6.995 1.00 0.00 H new ATOM 0 HB ILE A 56 10.380 1.798 -9.957 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.723 1.379 -8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.096 2.675 -9.660 1.00 0.00 H new ATOM 0 HG21 ILE A 56 9.868 -0.589 -9.591 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.216 -0.036 -8.569 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.597 -0.259 -7.863 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.811 0.909 -10.763 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.438 1.032 -11.472 1.00 0.00 H new ATOM 0 HD13 ILE A 56 8.060 -0.284 -10.336 1.00 0.00 H new ATOM 921 N ILE A 57 12.169 2.255 -6.507 1.00 0.00 N ATOM 922 CA ILE A 57 13.603 2.227 -6.224 1.00 0.00 C ATOM 923 C ILE A 57 14.146 0.800 -6.298 1.00 0.00 C ATOM 924 O ILE A 57 13.771 -0.060 -5.496 1.00 0.00 O ATOM 925 CB ILE A 57 13.930 2.827 -4.835 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.265 4.198 -4.672 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.437 2.946 -4.646 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.343 4.748 -3.263 1.00 0.00 C ATOM 0 H ILE A 57 11.575 2.132 -5.687 1.00 0.00 H new ATOM 0 HA ILE A 57 14.085 2.840 -6.986 1.00 0.00 H new ATOM 0 HB ILE A 57 13.536 2.157 -4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.737 4.904 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.218 4.121 -4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.648 3.370 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.892 1.958 -4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.850 3.595 -5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.852 5.720 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.846 4.063 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.388 4.858 -2.973 1.00 0.00 H new ATOM 940 N LYS A 58 15.029 0.560 -7.268 1.00 0.00 N ATOM 941 CA LYS A 58 15.631 -0.760 -7.460 1.00 0.00 C ATOM 942 C LYS A 58 16.473 -1.164 -6.251 1.00 0.00 C ATOM 943 O LYS A 58 17.293 -0.381 -5.764 1.00 0.00 O ATOM 944 CB LYS A 58 16.499 -0.773 -8.722 1.00 0.00 C ATOM 945 CG LYS A 58 16.739 -2.168 -9.287 1.00 0.00 C ATOM 946 CD LYS A 58 18.071 -2.743 -8.824 1.00 0.00 C ATOM 947 CE LYS A 58 18.583 -3.814 -9.778 1.00 0.00 C ATOM 948 NZ LYS A 58 20.073 -3.851 -9.834 1.00 0.00 N ATOM 0 H LYS A 58 15.344 1.265 -7.935 1.00 0.00 H new ATOM 0 HA LYS A 58 14.821 -1.481 -7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 58 16.023 -0.158 -9.486 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.460 -0.312 -8.496 1.00 0.00 H new ATOM 0 HG2 LYS A 58 15.930 -2.830 -8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.719 -2.128 -10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.806 -1.942 -8.747 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.957 -3.168 -7.827 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.208 -4.788 -9.463 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.188 -3.628 -10.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.377 -4.594 -10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 20.431 -2.930 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.451 -4.054 -8.887 1.00 0.00 H new ATOM 962 N ASP A 59 16.262 -2.397 -5.781 1.00 0.00 N ATOM 963 CA ASP A 59 16.990 -2.935 -4.632 1.00 0.00 C ATOM 964 C ASP A 59 16.846 -2.026 -3.408 1.00 0.00 C ATOM 965 O ASP A 59 17.841 -1.630 -2.795 1.00 0.00 O ATOM 966 CB ASP A 59 18.472 -3.128 -4.982 1.00 0.00 C ATOM 967 CG ASP A 59 19.121 -4.228 -4.166 1.00 0.00 C ATOM 968 OD1 ASP A 59 19.085 -5.394 -4.607 1.00 0.00 O ATOM 969 OD2 ASP A 59 19.667 -3.924 -3.086 1.00 0.00 O ATOM 0 H ASP A 59 15.586 -3.045 -6.184 1.00 0.00 H new ATOM 0 HA ASP A 59 16.557 -3.904 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.564 -3.364 -6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.006 -2.193 -4.816 1.00 0.00 H new ATOM 974 N PHE A 60 15.600 -1.699 -3.058 1.00 0.00 N ATOM 975 CA PHE A 60 15.330 -0.839 -1.908 1.00 0.00 C ATOM 976 C PHE A 60 13.849 -0.892 -1.501 1.00 0.00 C ATOM 977 O PHE A 60 13.480 -1.648 -0.598 1.00 0.00 O ATOM 978 CB PHE A 60 15.767 0.600 -2.215 1.00 0.00 C ATOM 979 CG PHE A 60 15.798 1.501 -1.011 1.00 0.00 C ATOM 980 CD1 PHE A 60 16.492 1.136 0.133 1.00 0.00 C ATOM 981 CD2 PHE A 60 15.135 2.716 -1.028 1.00 0.00 C ATOM 982 CE1 PHE A 60 16.522 1.968 1.237 1.00 0.00 C ATOM 983 CE2 PHE A 60 15.161 3.551 0.071 1.00 0.00 C ATOM 984 CZ PHE A 60 15.855 3.177 1.205 1.00 0.00 C ATOM 0 H PHE A 60 14.767 -2.016 -3.553 1.00 0.00 H new ATOM 0 HA PHE A 60 15.909 -1.208 -1.061 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.759 0.579 -2.666 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.089 1.024 -2.956 1.00 0.00 H new ATOM 0 HD1 PHE A 60 17.015 0.191 0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.591 3.014 -1.912 1.00 0.00 H new ATOM 0 HE1 PHE A 60 17.066 1.673 2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 60 14.639 4.496 0.044 1.00 0.00 H new ATOM 0 HZ PHE A 60 15.876 3.829 2.066 1.00 0.00 H new ATOM 994 N MET A 61 13.005 -0.092 -2.165 1.00 0.00 N ATOM 995 CA MET A 61 11.571 -0.058 -1.859 1.00 0.00 C ATOM 996 C MET A 61 10.765 0.537 -3.018 1.00 0.00 C ATOM 997 O MET A 61 11.320 1.190 -3.903 1.00 0.00 O ATOM 998 CB MET A 61 11.317 0.751 -0.579 1.00 0.00 C ATOM 999 CG MET A 61 12.018 2.102 -0.555 1.00 0.00 C ATOM 1000 SD MET A 61 10.895 3.466 -0.195 1.00 0.00 S ATOM 1001 CE MET A 61 10.045 3.638 -1.763 1.00 0.00 C ATOM 0 H MET A 61 13.290 0.538 -2.915 1.00 0.00 H new ATOM 0 HA MET A 61 11.241 -1.086 -1.707 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.244 0.907 -0.466 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.646 0.166 0.280 1.00 0.00 H new ATOM 0 HG2 MET A 61 12.810 2.082 0.194 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.496 2.276 -1.519 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.030 4.688 -2.056 1.00 0.00 H new ATOM 0 HE2 MET A 61 10.565 3.056 -2.524 1.00 0.00 H new ATOM 0 HE3 MET A 61 9.022 3.275 -1.664 1.00 0.00 H new ATOM 1011 N ILE A 62 9.447 0.310 -2.998 1.00 0.00 N ATOM 1012 CA ILE A 62 8.548 0.824 -4.036 1.00 0.00 C ATOM 1013 C ILE A 62 7.257 1.366 -3.415 1.00 0.00 C ATOM 1014 O ILE A 62 6.624 0.686 -2.606 1.00 0.00 O ATOM 1015 CB ILE A 62 8.182 -0.274 -5.064 1.00 0.00 C ATOM 1016 CG1 ILE A 62 9.439 -0.982 -5.581 1.00 0.00 C ATOM 1017 CG2 ILE A 62 7.393 0.318 -6.223 1.00 0.00 C ATOM 1018 CD1 ILE A 62 9.782 -2.242 -4.815 1.00 0.00 C ATOM 0 H ILE A 62 8.978 -0.229 -2.270 1.00 0.00 H new ATOM 0 HA ILE A 62 9.078 1.627 -4.547 1.00 0.00 H new ATOM 0 HB ILE A 62 7.558 -1.012 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 62 9.298 -1.233 -6.632 1.00 0.00 H new ATOM 0 HG13 ILE A 62 10.282 -0.293 -5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 62 7.145 -0.470 -6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.475 0.768 -5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 62 7.993 1.080 -6.720 1.00 0.00 H new ATOM 0 HD11 ILE A 62 10.682 -2.690 -5.236 1.00 0.00 H new ATOM 0 HD12 ILE A 62 9.955 -1.995 -3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 62 8.956 -2.949 -4.890 1.00 0.00 H new ATOM 1030 N GLN A 63 6.865 2.588 -3.797 1.00 0.00 N ATOM 1031 CA GLN A 63 5.641 3.203 -3.266 1.00 0.00 C ATOM 1032 C GLN A 63 4.614 3.478 -4.366 1.00 0.00 C ATOM 1033 O GLN A 63 4.966 3.651 -5.535 1.00 0.00 O ATOM 1034 CB GLN A 63 5.957 4.508 -2.523 1.00 0.00 C ATOM 1035 CG GLN A 63 6.573 5.588 -3.402 1.00 0.00 C ATOM 1036 CD GLN A 63 7.163 6.738 -2.602 1.00 0.00 C ATOM 1037 OE1 GLN A 63 6.854 7.902 -2.852 1.00 0.00 O ATOM 1038 NE2 GLN A 63 8.021 6.418 -1.638 1.00 0.00 N ATOM 0 H GLN A 63 7.373 3.167 -4.466 1.00 0.00 H new ATOM 0 HA GLN A 63 5.210 2.486 -2.567 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.038 4.894 -2.081 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.639 4.290 -1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.353 5.144 -4.020 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.812 5.976 -4.079 1.00 0.00 H new ATOM 0 HE21 GLN A 63 8.250 5.440 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.450 7.151 -1.073 1.00 0.00 H new ATOM 1047 N GLY A 64 3.340 3.525 -3.970 1.00 0.00 N ATOM 1048 CA GLY A 64 2.262 3.787 -4.909 1.00 0.00 C ATOM 1049 C GLY A 64 1.202 4.705 -4.323 1.00 0.00 C ATOM 1050 O GLY A 64 0.417 4.286 -3.469 1.00 0.00 O ATOM 0 H GLY A 64 3.036 3.385 -3.006 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.671 4.238 -5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.801 2.844 -5.203 1.00 0.00 H new ATOM 1054 N GLY A 65 1.185 5.959 -4.775 1.00 0.00 N ATOM 1055 CA GLY A 65 0.214 6.918 -4.274 1.00 0.00 C ATOM 1056 C GLY A 65 0.022 8.105 -5.201 1.00 0.00 C ATOM 1057 O GLY A 65 0.655 8.189 -6.254 1.00 0.00 O ATOM 0 H GLY A 65 1.826 6.327 -5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.743 6.417 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.536 7.276 -3.296 1.00 0.00 H new ATOM 1167 N ALA A 75 -7.720 13.863 -0.909 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.498 13.397 0.239 1.00 0.00 C ATOM 1169 C ALA A 75 -8.791 11.899 0.138 1.00 0.00 C ATOM 1170 O ALA A 75 -9.174 11.404 -0.923 1.00 0.00 O ATOM 1171 CB ALA A 75 -9.795 14.187 0.348 1.00 0.00 C ATOM 0 HA ALA A 75 -7.907 13.561 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.366 13.832 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.567 15.245 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.382 14.050 -0.560 1.00 0.00 H new ATOM 1177 N SER A 76 -8.611 11.182 1.249 1.00 0.00 N ATOM 1178 CA SER A 76 -8.859 9.740 1.285 1.00 0.00 C ATOM 1179 C SER A 76 -10.356 9.452 1.439 1.00 0.00 C ATOM 1180 O SER A 76 -11.055 9.241 0.449 1.00 0.00 O ATOM 1181 CB SER A 76 -8.061 9.083 2.422 1.00 0.00 C ATOM 1182 OG SER A 76 -7.579 10.050 3.343 1.00 0.00 O ATOM 0 H SER A 76 -8.295 11.576 2.135 1.00 0.00 H new ATOM 0 HA SER A 76 -8.525 9.312 0.340 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.693 8.365 2.944 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.222 8.526 2.005 1.00 0.00 H new ATOM 0 HG SER A 76 -7.667 9.705 4.256 1.00 0.00 H new ATOM 1188 N ILE A 77 -10.844 9.456 2.681 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.260 9.208 2.955 1.00 0.00 C ATOM 1190 C ILE A 77 -12.746 10.091 4.099 1.00 0.00 C ATOM 1191 O ILE A 77 -13.765 10.772 3.981 1.00 0.00 O ATOM 1192 CB ILE A 77 -12.538 7.727 3.311 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -11.966 6.790 2.244 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -14.036 7.493 3.466 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -10.499 6.477 2.430 1.00 0.00 C ATOM 0 H ILE A 77 -10.279 9.628 3.513 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.802 9.448 2.040 1.00 0.00 H new ATOM 0 HB ILE A 77 -12.045 7.508 4.258 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.531 5.858 2.252 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.110 7.241 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.217 6.448 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.423 8.129 4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.541 7.735 2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.166 5.808 1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.922 7.401 2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -10.349 5.996 3.397 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.004 10.076 5.206 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.353 10.877 6.376 1.00 0.00 C ATOM 1209 C TYR A 78 -11.559 12.187 6.397 1.00 0.00 C ATOM 1210 O TYR A 78 -11.191 12.682 7.465 1.00 0.00 O ATOM 1211 CB TYR A 78 -12.097 10.084 7.666 1.00 0.00 C ATOM 1212 CG TYR A 78 -12.276 8.584 7.521 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -13.533 8.000 7.617 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -11.185 7.752 7.291 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -13.699 6.634 7.488 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -11.343 6.386 7.161 1.00 0.00 C ATOM 1217 CZ TYR A 78 -12.601 5.831 7.260 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.760 4.470 7.134 1.00 0.00 O ATOM 0 H TYR A 78 -11.158 9.517 5.316 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.414 11.118 6.316 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -11.082 10.286 8.008 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -12.772 10.446 8.441 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.396 8.625 7.796 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.197 8.182 7.213 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -14.684 6.197 7.565 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.485 5.755 6.983 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.949 4.080 6.747 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.300 12.744 5.211 1.00 0.00 N ATOM 1229 CA GLY A 79 -10.554 13.988 5.115 1.00 0.00 C ATOM 1230 C GLY A 79 -9.256 13.836 4.344 1.00 0.00 C ATOM 1231 O GLY A 79 -9.025 12.812 3.697 1.00 0.00 O ATOM 0 H GLY A 79 -11.595 12.353 4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.174 14.742 4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.335 14.354 6.118 1.00 0.00 H new ATOM 1235 N LYS A 80 -8.408 14.863 4.414 1.00 0.00 N ATOM 1236 CA LYS A 80 -7.119 14.852 3.721 1.00 0.00 C ATOM 1237 C LYS A 80 -5.949 14.976 4.707 1.00 0.00 C ATOM 1238 O LYS A 80 -4.847 15.372 4.323 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.061 15.985 2.688 1.00 0.00 C ATOM 1240 CG LYS A 80 -7.436 17.351 3.246 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.138 18.462 2.250 1.00 0.00 C ATOM 1242 CE LYS A 80 -5.647 18.759 2.169 1.00 0.00 C ATOM 1243 NZ LYS A 80 -5.349 19.866 1.216 1.00 0.00 N ATOM 0 H LYS A 80 -8.591 15.715 4.945 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.025 13.895 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.053 16.036 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.731 15.745 1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.496 17.363 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.885 17.532 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.506 18.176 1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.674 19.365 2.541 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.276 19.023 3.159 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.115 17.860 1.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.323 20.036 1.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.680 19.604 0.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.836 20.731 1.526 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.194 14.629 5.974 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.164 14.693 7.012 1.00 0.00 C ATOM 1259 C GLN A 81 -5.711 14.186 8.345 1.00 0.00 C ATOM 1260 O GLN A 81 -6.298 14.946 9.118 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.631 16.124 7.168 1.00 0.00 C ATOM 1262 CG GLN A 81 -5.715 17.185 7.303 1.00 0.00 C ATOM 1263 CD GLN A 81 -5.338 18.283 8.283 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -5.365 19.467 7.945 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -4.982 17.895 9.504 1.00 0.00 N ATOM 0 H GLN A 81 -7.101 14.300 6.305 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.339 14.050 6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.987 16.166 8.046 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.010 16.364 6.305 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.910 17.626 6.326 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -6.641 16.713 7.630 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.974 16.903 9.742 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.717 18.589 10.203 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.519 12.893 8.603 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.999 12.275 9.839 1.00 0.00 C ATOM 1276 C PHE A 82 -4.840 11.954 10.785 1.00 0.00 C ATOM 1277 O PHE A 82 -3.672 12.141 10.435 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.797 11.001 9.526 1.00 0.00 C ATOM 1279 CG PHE A 82 -6.118 10.074 8.549 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.248 9.091 8.996 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -6.351 10.186 7.186 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -4.623 8.240 8.104 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -5.729 9.336 6.289 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.864 8.363 6.749 1.00 0.00 C ATOM 0 H PHE A 82 -5.035 12.253 7.973 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.654 12.989 10.337 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.979 10.462 10.456 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.770 11.284 9.125 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.056 8.989 10.054 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.026 10.946 6.821 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.947 7.480 8.466 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -5.920 9.433 5.230 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.376 7.699 6.051 1.00 0.00 H new ATOM 1294 N GLU A 83 -5.173 11.469 11.984 1.00 0.00 N ATOM 1295 CA GLU A 83 -4.168 11.121 12.980 1.00 0.00 C ATOM 1296 C GLU A 83 -3.452 9.831 12.598 1.00 0.00 C ATOM 1297 O GLU A 83 -4.067 8.890 12.094 1.00 0.00 O ATOM 1298 CB GLU A 83 -4.807 10.976 14.366 1.00 0.00 C ATOM 1299 CG GLU A 83 -4.341 12.025 15.364 1.00 0.00 C ATOM 1300 CD GLU A 83 -4.423 11.547 16.801 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -3.508 10.816 17.237 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -5.400 11.904 17.493 1.00 0.00 O ATOM 0 H GLU A 83 -6.135 11.310 12.285 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.436 11.928 13.015 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.891 11.038 14.266 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.580 9.985 14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.312 12.304 15.137 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.948 12.923 15.250 1.00 0.00 H new ATOM 1309 N ASP A 84 -2.146 9.805 12.837 1.00 0.00 N ATOM 1310 CA ASP A 84 -1.319 8.641 12.518 1.00 0.00 C ATOM 1311 C ASP A 84 -1.804 7.391 13.256 1.00 0.00 C ATOM 1312 O ASP A 84 -2.469 7.487 14.289 1.00 0.00 O ATOM 1313 CB ASP A 84 0.145 8.916 12.870 1.00 0.00 C ATOM 1314 CG ASP A 84 0.919 9.513 11.709 1.00 0.00 C ATOM 1315 OD1 ASP A 84 0.678 10.694 11.377 1.00 0.00 O ATOM 1316 OD2 ASP A 84 1.764 8.798 11.130 1.00 0.00 O ATOM 0 H ASP A 84 -1.632 10.581 13.253 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.405 8.458 11.447 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.189 9.596 13.720 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.622 7.986 13.181 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.463 6.220 12.713 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.862 4.946 13.312 1.00 0.00 C ATOM 1323 C GLU A 85 -0.676 4.240 13.984 1.00 0.00 C ATOM 1324 O GLU A 85 -0.571 3.012 13.944 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.488 4.037 12.246 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.821 3.435 12.666 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.966 4.426 12.578 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -5.010 5.360 13.405 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -5.821 4.267 11.684 1.00 0.00 O ATOM 0 H GLU A 85 -0.912 6.129 11.860 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.601 5.157 14.085 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.630 4.610 11.330 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.792 3.231 12.013 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.041 2.575 12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.742 3.067 13.689 1.00 0.00 H new ATOM 1336 N LEU A 86 0.206 5.020 14.614 1.00 0.00 N ATOM 1337 CA LEU A 86 1.368 4.462 15.305 1.00 0.00 C ATOM 1338 C LEU A 86 1.069 4.278 16.793 1.00 0.00 C ATOM 1339 O LEU A 86 0.291 5.035 17.375 1.00 0.00 O ATOM 1340 CB LEU A 86 2.590 5.369 15.124 1.00 0.00 C ATOM 1341 CG LEU A 86 3.938 4.640 15.065 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.300 4.290 13.629 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.031 5.487 15.698 1.00 0.00 C ATOM 0 H LEU A 86 0.137 6.037 14.659 1.00 0.00 H new ATOM 0 HA LEU A 86 1.588 3.488 14.868 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.464 5.943 14.206 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.617 6.084 15.946 1.00 0.00 H new ATOM 0 HG LEU A 86 3.848 3.712 15.630 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.260 3.774 13.611 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.531 3.642 13.208 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.368 5.203 13.038 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.980 4.954 15.647 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.116 6.432 15.161 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.781 5.684 16.741 1.00 0.00 H new ATOM 1355 N HIS A 87 1.693 3.268 17.401 1.00 0.00 N ATOM 1356 CA HIS A 87 1.497 2.978 18.822 1.00 0.00 C ATOM 1357 C HIS A 87 2.489 1.913 19.302 1.00 0.00 C ATOM 1358 O HIS A 87 3.318 2.180 20.173 1.00 0.00 O ATOM 1359 CB HIS A 87 0.055 2.520 19.086 1.00 0.00 C ATOM 1360 CG HIS A 87 -0.747 3.478 19.918 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -2.125 3.547 19.868 1.00 0.00 N ATOM 1362 CD2 HIS A 87 -0.360 4.405 20.827 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -2.549 4.474 20.709 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -1.498 5.009 21.302 1.00 0.00 N ATOM 0 H HIS A 87 2.340 2.636 16.930 1.00 0.00 H new ATOM 0 HA HIS A 87 1.679 3.895 19.382 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.450 2.374 18.131 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.078 1.552 19.586 1.00 0.00 H new ATOM 0 HD2 HIS A 87 0.655 4.627 21.123 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.580 4.747 20.882 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -1.527 5.752 22.001 1.00 0.00 H new ATOM 1373 N PRO A 88 2.419 0.688 18.738 1.00 0.00 N ATOM 1374 CA PRO A 88 3.321 -0.414 19.112 1.00 0.00 C ATOM 1375 C PRO A 88 4.723 -0.247 18.521 1.00 0.00 C ATOM 1376 O PRO A 88 5.025 0.776 17.904 1.00 0.00 O ATOM 1377 CB PRO A 88 2.630 -1.636 18.510 1.00 0.00 C ATOM 1378 CG PRO A 88 1.914 -1.104 17.319 1.00 0.00 C ATOM 1379 CD PRO A 88 1.456 0.277 17.693 1.00 0.00 C ATOM 0 HA PRO A 88 3.476 -0.474 20.189 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.352 -2.403 18.230 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.939 -2.092 19.219 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.571 -1.075 16.450 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.067 -1.738 17.057 1.00 0.00 H new ATOM 0 HD2 PRO A 88 1.479 0.953 16.838 1.00 0.00 H new ATOM 0 HD3 PRO A 88 0.433 0.273 18.069 1.00 0.00 H new ATOM 1387 N ASP A 89 5.574 -1.259 18.709 1.00 0.00 N ATOM 1388 CA ASP A 89 6.942 -1.217 18.187 1.00 0.00 C ATOM 1389 C ASP A 89 7.022 -1.868 16.804 1.00 0.00 C ATOM 1390 O ASP A 89 7.357 -1.206 15.821 1.00 0.00 O ATOM 1391 CB ASP A 89 7.924 -1.889 19.160 1.00 0.00 C ATOM 1392 CG ASP A 89 7.443 -3.238 19.668 1.00 0.00 C ATOM 1393 OD1 ASP A 89 6.552 -3.260 20.543 1.00 0.00 O ATOM 1394 OD2 ASP A 89 7.956 -4.271 19.189 1.00 0.00 O ATOM 0 H ASP A 89 5.342 -2.113 19.216 1.00 0.00 H new ATOM 0 HA ASP A 89 7.227 -0.170 18.086 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.885 -2.018 18.663 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.091 -1.228 20.010 1.00 0.00 H new ATOM 1399 N LEU A 90 6.698 -3.160 16.729 1.00 0.00 N ATOM 1400 CA LEU A 90 6.718 -3.893 15.461 1.00 0.00 C ATOM 1401 C LEU A 90 8.101 -3.842 14.795 1.00 0.00 C ATOM 1402 O LEU A 90 9.062 -3.336 15.378 1.00 0.00 O ATOM 1403 CB LEU A 90 5.651 -3.321 14.520 1.00 0.00 C ATOM 1404 CG LEU A 90 4.283 -4.005 14.596 1.00 0.00 C ATOM 1405 CD1 LEU A 90 3.582 -3.666 15.904 1.00 0.00 C ATOM 1406 CD2 LEU A 90 3.425 -3.598 13.409 1.00 0.00 C ATOM 0 H LEU A 90 6.418 -3.722 17.533 1.00 0.00 H new ATOM 0 HA LEU A 90 6.498 -4.940 15.671 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.523 -2.262 14.742 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.018 -3.390 13.496 1.00 0.00 H new ATOM 0 HG LEU A 90 4.435 -5.084 14.563 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.612 -4.163 15.936 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.191 -4.005 16.742 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.440 -2.587 15.972 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.455 -4.091 13.475 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.284 -2.517 13.416 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.920 -3.893 12.484 1.00 0.00 H new ATOM 1418 N LYS A 91 8.191 -4.374 13.569 1.00 0.00 N ATOM 1419 CA LYS A 91 9.451 -4.390 12.823 1.00 0.00 C ATOM 1420 C LYS A 91 9.255 -3.876 11.400 1.00 0.00 C ATOM 1421 O LYS A 91 8.129 -3.613 10.972 1.00 0.00 O ATOM 1422 CB LYS A 91 10.041 -5.803 12.783 1.00 0.00 C ATOM 1423 CG LYS A 91 11.126 -6.043 13.821 1.00 0.00 C ATOM 1424 CD LYS A 91 12.365 -6.663 13.197 1.00 0.00 C ATOM 1425 CE LYS A 91 13.634 -6.138 13.846 1.00 0.00 C ATOM 1426 NZ LYS A 91 14.852 -6.492 13.065 1.00 0.00 N ATOM 0 H LYS A 91 7.406 -4.798 13.075 1.00 0.00 H new ATOM 0 HA LYS A 91 10.146 -3.729 13.340 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.240 -6.526 12.935 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.453 -5.987 11.791 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.391 -5.099 14.297 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.744 -6.699 14.603 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.323 -7.747 13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.384 -6.446 12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.569 -5.054 13.943 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.720 -6.544 14.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.699 -6.188 13.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.885 -7.521 12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.824 -6.014 12.142 1.00 0.00 H new ATOM 1440 N PHE A 92 10.362 -3.731 10.672 1.00 0.00 N ATOM 1441 CA PHE A 92 10.322 -3.239 9.297 1.00 0.00 C ATOM 1442 C PHE A 92 11.601 -3.616 8.542 1.00 0.00 C ATOM 1443 O PHE A 92 12.127 -2.825 7.758 1.00 0.00 O ATOM 1444 CB PHE A 92 10.146 -1.720 9.319 1.00 0.00 C ATOM 1445 CG PHE A 92 9.495 -1.150 8.090 1.00 0.00 C ATOM 1446 CD1 PHE A 92 8.130 -1.277 7.896 1.00 0.00 C ATOM 1447 CD2 PHE A 92 10.245 -0.477 7.138 1.00 0.00 C ATOM 1448 CE1 PHE A 92 7.524 -0.745 6.776 1.00 0.00 C ATOM 1449 CE2 PHE A 92 9.643 0.056 6.015 1.00 0.00 C ATOM 1450 CZ PHE A 92 8.280 -0.078 5.835 1.00 0.00 C ATOM 0 H PHE A 92 11.298 -3.948 11.013 1.00 0.00 H new ATOM 0 HA PHE A 92 9.483 -3.700 8.777 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.549 -1.449 10.190 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.124 -1.255 9.445 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.533 -1.798 8.629 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.311 -0.368 7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.458 -0.851 6.637 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.237 0.577 5.279 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.807 0.339 4.958 1.00 0.00 H new ATOM 1460 N THR A 93 12.103 -4.827 8.789 1.00 0.00 N ATOM 1461 CA THR A 93 13.327 -5.296 8.140 1.00 0.00 C ATOM 1462 C THR A 93 13.041 -6.383 7.109 1.00 0.00 C ATOM 1463 O THR A 93 13.393 -6.245 5.936 1.00 0.00 O ATOM 1464 CB THR A 93 14.316 -5.826 9.181 1.00 0.00 C ATOM 1465 OG1 THR A 93 14.462 -4.918 10.261 1.00 0.00 O ATOM 1466 CG2 THR A 93 15.691 -6.090 8.604 1.00 0.00 C ATOM 0 H THR A 93 11.682 -5.498 9.431 1.00 0.00 H new ATOM 0 HA THR A 93 13.764 -4.442 7.622 1.00 0.00 H new ATOM 0 HB THR A 93 13.893 -6.768 9.529 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.480 -4.001 9.917 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.349 -6.464 9.388 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.616 -6.832 7.809 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.099 -5.164 8.199 1.00 0.00 H new ATOM 1474 N GLY A 94 12.416 -7.469 7.561 1.00 0.00 N ATOM 1475 CA GLY A 94 12.100 -8.583 6.679 1.00 0.00 C ATOM 1476 C GLY A 94 11.507 -8.131 5.360 1.00 0.00 C ATOM 1477 O GLY A 94 10.487 -7.441 5.339 1.00 0.00 O ATOM 0 H GLY A 94 12.121 -7.598 8.529 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.006 -9.159 6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.398 -9.250 7.179 1.00 0.00 H new ATOM 1481 N ALA A 95 12.154 -8.510 4.258 1.00 0.00 N ATOM 1482 CA ALA A 95 11.695 -8.132 2.923 1.00 0.00 C ATOM 1483 C ALA A 95 10.198 -8.392 2.744 1.00 0.00 C ATOM 1484 O ALA A 95 9.720 -9.503 2.987 1.00 0.00 O ATOM 1485 CB ALA A 95 12.484 -8.887 1.864 1.00 0.00 C ATOM 0 H ALA A 95 13.000 -9.080 4.265 1.00 0.00 H new ATOM 0 HA ALA A 95 11.864 -7.061 2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.133 -8.597 0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.543 -8.646 1.959 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.342 -9.959 2.000 1.00 0.00 H new ATOM 1491 N GLY A 96 9.466 -7.365 2.312 1.00 0.00 N ATOM 1492 CA GLY A 96 8.034 -7.505 2.100 1.00 0.00 C ATOM 1493 C GLY A 96 7.209 -6.903 3.225 1.00 0.00 C ATOM 1494 O GLY A 96 6.467 -7.616 3.903 1.00 0.00 O ATOM 0 H GLY A 96 9.840 -6.439 2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.762 -7.025 1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.788 -8.562 2.001 1.00 0.00 H new ATOM 1498 N ILE A 97 7.331 -5.589 3.423 1.00 0.00 N ATOM 1499 CA ILE A 97 6.582 -4.897 4.473 1.00 0.00 C ATOM 1500 C ILE A 97 5.807 -3.711 3.903 1.00 0.00 C ATOM 1501 O ILE A 97 6.311 -2.987 3.045 1.00 0.00 O ATOM 1502 CB ILE A 97 7.505 -4.390 5.604 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.539 -5.454 5.986 1.00 0.00 C ATOM 1504 CG2 ILE A 97 6.681 -3.988 6.819 1.00 0.00 C ATOM 1505 CD1 ILE A 97 7.930 -6.744 6.497 1.00 0.00 C ATOM 0 H ILE A 97 7.940 -4.984 2.872 1.00 0.00 H new ATOM 0 HA ILE A 97 5.887 -5.627 4.888 1.00 0.00 H new ATOM 0 HB ILE A 97 8.041 -3.514 5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.157 -5.675 5.116 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.200 -5.047 6.752 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.345 -3.633 7.607 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.989 -3.193 6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.119 -4.850 7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.724 -7.447 6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.335 -6.538 7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.292 -7.176 5.726 1.00 0.00 H new ATOM 1517 N LEU A 98 4.582 -3.519 4.391 1.00 0.00 N ATOM 1518 CA LEU A 98 3.734 -2.419 3.934 1.00 0.00 C ATOM 1519 C LEU A 98 3.522 -1.394 5.047 1.00 0.00 C ATOM 1520 O LEU A 98 3.003 -1.721 6.115 1.00 0.00 O ATOM 1521 CB LEU A 98 2.382 -2.954 3.452 1.00 0.00 C ATOM 1522 CG LEU A 98 2.175 -2.932 1.935 1.00 0.00 C ATOM 1523 CD1 LEU A 98 0.874 -3.628 1.569 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.183 -1.502 1.406 1.00 0.00 C ATOM 0 H LEU A 98 4.155 -4.111 5.103 1.00 0.00 H new ATOM 0 HA LEU A 98 4.239 -1.926 3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.269 -3.980 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.590 -2.368 3.919 1.00 0.00 H new ATOM 0 HG LEU A 98 3.001 -3.470 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.740 -3.604 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.907 -4.663 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.040 -3.116 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.034 -1.513 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.380 -0.935 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.140 -1.034 1.636 1.00 0.00 H new ATOM 1536 N ALA A 99 3.924 -0.152 4.791 1.00 0.00 N ATOM 1537 CA ALA A 99 3.775 0.916 5.774 1.00 0.00 C ATOM 1538 C ALA A 99 2.997 2.097 5.201 1.00 0.00 C ATOM 1539 O ALA A 99 3.169 2.456 4.034 1.00 0.00 O ATOM 1540 CB ALA A 99 5.140 1.373 6.264 1.00 0.00 C ATOM 0 H ALA A 99 4.354 0.139 3.913 1.00 0.00 H new ATOM 0 HA ALA A 99 3.208 0.519 6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.015 2.170 6.997 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.661 0.534 6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.724 1.743 5.421 1.00 0.00 H new ATOM 1546 N MET A 100 2.152 2.707 6.035 1.00 0.00 N ATOM 1547 CA MET A 100 1.360 3.860 5.613 1.00 0.00 C ATOM 1548 C MET A 100 2.214 5.129 5.641 1.00 0.00 C ATOM 1549 O MET A 100 2.658 5.566 6.704 1.00 0.00 O ATOM 1550 CB MET A 100 0.131 4.030 6.515 1.00 0.00 C ATOM 1551 CG MET A 100 -1.193 3.899 5.778 1.00 0.00 C ATOM 1552 SD MET A 100 -2.430 5.078 6.355 1.00 0.00 S ATOM 1553 CE MET A 100 -2.607 6.122 4.910 1.00 0.00 C ATOM 0 H MET A 100 2.000 2.422 7.002 1.00 0.00 H new ATOM 0 HA MET A 100 1.019 3.688 4.592 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.169 3.285 7.310 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.175 5.009 6.993 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.026 4.046 4.711 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.576 2.886 5.904 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.519 7.168 5.204 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.826 5.881 4.189 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.584 5.953 4.457 1.00 0.00 H new ATOM 1563 N ALA A 101 2.445 5.711 4.464 1.00 0.00 N ATOM 1564 CA ALA A 101 3.253 6.925 4.352 1.00 0.00 C ATOM 1565 C ALA A 101 2.440 8.171 4.700 1.00 0.00 C ATOM 1566 O ALA A 101 1.210 8.166 4.617 1.00 0.00 O ATOM 1567 CB ALA A 101 3.834 7.050 2.948 1.00 0.00 C ATOM 0 H ALA A 101 2.085 5.362 3.576 1.00 0.00 H new ATOM 0 HA ALA A 101 4.071 6.847 5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.432 7.959 2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.463 6.185 2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.023 7.096 2.221 1.00 0.00 H new ATOM 1573 N ASN A 102 3.138 9.240 5.090 1.00 0.00 N ATOM 1574 CA ASN A 102 2.486 10.498 5.451 1.00 0.00 C ATOM 1575 C ASN A 102 3.214 11.694 4.839 1.00 0.00 C ATOM 1576 O ASN A 102 4.400 11.613 4.513 1.00 0.00 O ATOM 1577 CB ASN A 102 2.418 10.654 6.975 1.00 0.00 C ATOM 1578 CG ASN A 102 3.770 10.497 7.653 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.807 10.423 6.992 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.766 10.443 8.981 1.00 0.00 N ATOM 0 H ASN A 102 4.155 9.258 5.163 1.00 0.00 H new ATOM 0 HA ASN A 102 1.472 10.470 5.051 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.010 11.636 7.216 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.728 9.914 7.379 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.644 10.337 9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.885 10.508 9.491 1.00 0.00 H new ATOM 1587 N ALA A 103 2.492 12.803 4.693 1.00 0.00 N ATOM 1588 CA ALA A 103 3.056 14.026 4.126 1.00 0.00 C ATOM 1589 C ALA A 103 3.671 14.906 5.214 1.00 0.00 C ATOM 1590 O ALA A 103 4.706 15.540 5.000 1.00 0.00 O ATOM 1591 CB ALA A 103 1.987 14.796 3.363 1.00 0.00 C ATOM 0 H ALA A 103 1.511 12.880 4.961 1.00 0.00 H new ATOM 0 HA ALA A 103 3.849 13.743 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.421 15.705 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.598 14.176 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.175 15.060 4.041 1.00 0.00 H new ATOM 1597 N GLY A 104 3.027 14.936 6.378 1.00 0.00 N ATOM 1598 CA GLY A 104 3.518 15.735 7.488 1.00 0.00 C ATOM 1599 C GLY A 104 2.962 15.272 8.820 1.00 0.00 C ATOM 1600 O GLY A 104 2.110 14.383 8.858 1.00 0.00 O ATOM 0 H GLY A 104 2.170 14.419 6.573 1.00 0.00 H new ATOM 0 HA2 GLY A 104 4.607 15.686 7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.250 16.779 7.328 1.00 0.00 H new ATOM 1604 N PRO A 105 3.429 15.859 9.941 1.00 0.00 N ATOM 1605 CA PRO A 105 2.961 15.487 11.282 1.00 0.00 C ATOM 1606 C PRO A 105 1.439 15.552 11.400 1.00 0.00 C ATOM 1607 O PRO A 105 0.837 16.610 11.208 1.00 0.00 O ATOM 1608 CB PRO A 105 3.623 16.523 12.195 1.00 0.00 C ATOM 1609 CG PRO A 105 4.826 16.977 11.442 1.00 0.00 C ATOM 1610 CD PRO A 105 4.447 16.926 9.988 1.00 0.00 C ATOM 0 HA PRO A 105 3.220 14.459 11.536 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.950 17.354 12.404 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.898 16.086 13.155 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.112 17.987 11.736 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.681 16.332 11.646 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.047 17.879 9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.304 16.692 9.357 1.00 0.00 H new ATOM 1618 N ASP A 106 0.827 14.403 11.702 1.00 0.00 N ATOM 1619 CA ASP A 106 -0.629 14.300 11.835 1.00 0.00 C ATOM 1620 C ASP A 106 -1.334 14.711 10.538 1.00 0.00 C ATOM 1621 O ASP A 106 -2.454 15.226 10.564 1.00 0.00 O ATOM 1622 CB ASP A 106 -1.125 15.158 13.005 1.00 0.00 C ATOM 1623 CG ASP A 106 -0.718 14.591 14.351 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -1.218 13.504 14.715 1.00 0.00 O ATOM 1625 OD2 ASP A 106 0.102 15.232 15.040 1.00 0.00 O ATOM 0 H ASP A 106 1.322 13.525 11.860 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.873 13.257 12.037 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.729 16.168 12.905 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.211 15.236 12.960 1.00 0.00 H new ATOM 1630 N THR A 107 -0.671 14.475 9.405 1.00 0.00 N ATOM 1631 CA THR A 107 -1.230 14.816 8.102 1.00 0.00 C ATOM 1632 C THR A 107 -0.925 13.723 7.081 1.00 0.00 C ATOM 1633 O THR A 107 0.088 13.777 6.377 1.00 0.00 O ATOM 1634 CB THR A 107 -0.679 16.162 7.618 1.00 0.00 C ATOM 1635 OG1 THR A 107 -0.739 17.133 8.647 1.00 0.00 O ATOM 1636 CG2 THR A 107 -1.423 16.719 6.424 1.00 0.00 C ATOM 0 H THR A 107 0.255 14.048 9.367 1.00 0.00 H new ATOM 0 HA THR A 107 -2.312 14.898 8.207 1.00 0.00 H new ATOM 0 HB THR A 107 0.351 15.959 7.326 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.074 16.922 9.335 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.982 17.672 6.133 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.353 16.018 5.592 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.471 16.868 6.685 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.810 12.730 7.007 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.646 11.619 6.074 1.00 0.00 C ATOM 1646 C ASN A 108 -2.357 11.910 4.755 1.00 0.00 C ATOM 1647 O ASN A 108 -3.172 12.831 4.669 1.00 0.00 O ATOM 1648 CB ASN A 108 -2.191 10.324 6.685 1.00 0.00 C ATOM 1649 CG ASN A 108 -1.137 9.552 7.456 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -0.625 8.538 6.981 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.808 10.025 8.653 1.00 0.00 N ATOM 0 H ASN A 108 -2.649 12.673 7.584 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.581 11.498 5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.021 10.562 7.351 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.590 9.692 5.891 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.106 9.544 9.216 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.257 10.869 9.009 1.00 0.00 H new ATOM 1658 N GLY A 109 -2.044 11.117 3.730 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.661 11.299 2.427 1.00 0.00 C ATOM 1660 C GLY A 109 -3.303 10.027 1.905 1.00 0.00 C ATOM 1661 O GLY A 109 -4.367 9.624 2.379 1.00 0.00 O ATOM 0 H GLY A 109 -1.373 10.351 3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.416 12.083 2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.908 11.640 1.717 1.00 0.00 H new ATOM 1665 N SER A 110 -2.657 9.396 0.925 1.00 0.00 N ATOM 1666 CA SER A 110 -3.170 8.160 0.334 1.00 0.00 C ATOM 1667 C SER A 110 -2.075 7.427 -0.443 1.00 0.00 C ATOM 1668 O SER A 110 -2.302 6.941 -1.554 1.00 0.00 O ATOM 1669 CB SER A 110 -4.357 8.468 -0.586 1.00 0.00 C ATOM 1670 OG SER A 110 -5.408 7.540 -0.390 1.00 0.00 O ATOM 0 H SER A 110 -1.777 9.720 0.523 1.00 0.00 H new ATOM 0 HA SER A 110 -3.505 7.510 1.142 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.719 9.478 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.032 8.440 -1.626 1.00 0.00 H new ATOM 0 HG SER A 110 -6.094 7.939 0.185 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.884 7.351 0.151 1.00 0.00 N ATOM 1677 CA GLN A 111 0.251 6.682 -0.478 1.00 0.00 C ATOM 1678 C GLN A 111 0.834 5.623 0.457 1.00 0.00 C ATOM 1679 O GLN A 111 0.649 5.689 1.674 1.00 0.00 O ATOM 1680 CB GLN A 111 1.326 7.705 -0.864 1.00 0.00 C ATOM 1681 CG GLN A 111 0.759 8.997 -1.441 1.00 0.00 C ATOM 1682 CD GLN A 111 1.783 9.783 -2.237 1.00 0.00 C ATOM 1683 OE1 GLN A 111 2.182 9.376 -3.328 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.215 10.916 -1.695 1.00 0.00 N ATOM 0 H GLN A 111 -0.682 7.746 1.069 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.098 6.187 -1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.924 7.941 0.016 1.00 0.00 H new ATOM 0 HB3 GLN A 111 1.999 7.255 -1.594 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -0.090 8.761 -2.082 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.382 9.618 -0.628 1.00 0.00 H new ATOM 0 HE21 GLN A 111 1.858 11.216 -0.788 1.00 0.00 H new ATOM 0 HE22 GLN A 111 2.904 11.486 -2.186 1.00 0.00 H new ATOM 1693 N PHE A 112 1.535 4.646 -0.117 1.00 0.00 N ATOM 1694 CA PHE A 112 2.140 3.569 0.667 1.00 0.00 C ATOM 1695 C PHE A 112 3.408 3.066 -0.011 1.00 0.00 C ATOM 1696 O PHE A 112 3.601 3.277 -1.208 1.00 0.00 O ATOM 1697 CB PHE A 112 1.159 2.399 0.854 1.00 0.00 C ATOM 1698 CG PHE A 112 -0.268 2.813 1.099 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -1.088 3.184 0.043 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -0.789 2.827 2.383 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -2.398 3.561 0.265 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -2.099 3.204 2.610 1.00 0.00 C ATOM 1703 CZ PHE A 112 -2.905 3.572 1.551 1.00 0.00 C ATOM 0 H PHE A 112 1.698 4.578 -1.122 1.00 0.00 H new ATOM 0 HA PHE A 112 2.390 3.974 1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.193 1.767 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.496 1.789 1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.697 3.178 -0.964 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.164 2.540 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.026 3.847 -0.566 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -2.492 3.211 3.616 1.00 0.00 H new ATOM 0 HZ PHE A 112 -3.929 3.868 1.727 1.00 0.00 H new ATOM 1713 N PHE A 113 4.268 2.401 0.755 1.00 0.00 N ATOM 1714 CA PHE A 113 5.516 1.876 0.210 1.00 0.00 C ATOM 1715 C PHE A 113 5.804 0.467 0.721 1.00 0.00 C ATOM 1716 O PHE A 113 5.758 0.205 1.925 1.00 0.00 O ATOM 1717 CB PHE A 113 6.684 2.814 0.543 1.00 0.00 C ATOM 1718 CG PHE A 113 7.028 2.879 2.007 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.150 3.443 2.919 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.235 2.376 2.469 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.467 3.503 4.261 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.557 2.435 3.810 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.672 2.999 4.708 1.00 0.00 C ATOM 0 H PHE A 113 4.126 2.214 1.748 1.00 0.00 H new ATOM 0 HA PHE A 113 5.405 1.820 -0.873 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.565 2.489 -0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.440 3.817 0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.206 3.840 2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.931 1.933 1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.773 3.944 4.961 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.501 2.040 4.157 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.922 3.046 5.758 1.00 0.00 H new ATOM 1733 N VAL A 114 6.111 -0.433 -0.213 1.00 0.00 N ATOM 1734 CA VAL A 114 6.424 -1.818 0.118 1.00 0.00 C ATOM 1735 C VAL A 114 7.936 -2.023 0.155 1.00 0.00 C ATOM 1736 O VAL A 114 8.596 -2.034 -0.887 1.00 0.00 O ATOM 1737 CB VAL A 114 5.804 -2.805 -0.898 1.00 0.00 C ATOM 1738 CG1 VAL A 114 5.971 -4.243 -0.424 1.00 0.00 C ATOM 1739 CG2 VAL A 114 4.334 -2.486 -1.137 1.00 0.00 C ATOM 0 H VAL A 114 6.149 -0.223 -1.210 1.00 0.00 H new ATOM 0 HA VAL A 114 5.996 -2.020 1.100 1.00 0.00 H new ATOM 0 HB VAL A 114 6.334 -2.693 -1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.528 -4.920 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.032 -4.470 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.473 -4.369 0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.920 -3.194 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.788 -2.562 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.241 -1.474 -1.530 1.00 0.00 H new ATOM 1749 N THR A 115 8.481 -2.173 1.359 1.00 0.00 N ATOM 1750 CA THR A 115 9.917 -2.366 1.532 1.00 0.00 C ATOM 1751 C THR A 115 10.314 -3.812 1.252 1.00 0.00 C ATOM 1752 O THR A 115 9.765 -4.742 1.845 1.00 0.00 O ATOM 1753 CB THR A 115 10.353 -1.975 2.949 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.275 -2.091 3.862 1.00 0.00 O ATOM 1755 CG2 THR A 115 10.886 -0.560 3.042 1.00 0.00 C ATOM 0 H THR A 115 7.949 -2.165 2.229 1.00 0.00 H new ATOM 0 HA THR A 115 10.424 -1.720 0.815 1.00 0.00 H new ATOM 0 HB THR A 115 11.156 -2.667 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.204 -1.268 4.390 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.177 -0.348 4.071 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.754 -0.454 2.391 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.112 0.142 2.731 1.00 0.00 H new ATOM 1763 N LEU A 116 11.277 -3.989 0.349 1.00 0.00 N ATOM 1764 CA LEU A 116 11.763 -5.320 -0.012 1.00 0.00 C ATOM 1765 C LEU A 116 13.182 -5.568 0.518 1.00 0.00 C ATOM 1766 O LEU A 116 13.714 -6.671 0.381 1.00 0.00 O ATOM 1767 CB LEU A 116 11.729 -5.513 -1.533 1.00 0.00 C ATOM 1768 CG LEU A 116 12.338 -4.379 -2.365 1.00 0.00 C ATOM 1769 CD1 LEU A 116 13.844 -4.312 -2.161 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.009 -4.568 -3.838 1.00 0.00 C ATOM 0 H LEU A 116 11.737 -3.226 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 116 11.098 -6.047 0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.254 -6.437 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.692 -5.646 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 116 11.905 -3.436 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.257 -3.500 -2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.061 -4.132 -1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.295 -5.256 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.448 -3.755 -4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.415 -5.519 -4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.927 -4.566 -3.972 1.00 0.00 H new ATOM 1782 N ALA A 117 13.790 -4.542 1.123 1.00 0.00 N ATOM 1783 CA ALA A 117 15.139 -4.659 1.671 1.00 0.00 C ATOM 1784 C ALA A 117 15.141 -4.383 3.175 1.00 0.00 C ATOM 1785 O ALA A 117 14.293 -3.641 3.677 1.00 0.00 O ATOM 1786 CB ALA A 117 16.086 -3.707 0.952 1.00 0.00 C ATOM 0 H ALA A 117 13.366 -3.622 1.244 1.00 0.00 H new ATOM 0 HA ALA A 117 15.486 -5.680 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.088 -3.805 1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.111 -3.952 -0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.738 -2.682 1.080 1.00 0.00 H new ATOM 1792 N PRO A 118 16.101 -4.975 3.916 1.00 0.00 N ATOM 1793 CA PRO A 118 16.215 -4.789 5.370 1.00 0.00 C ATOM 1794 C PRO A 118 16.558 -3.346 5.738 1.00 0.00 C ATOM 1795 O PRO A 118 17.716 -2.932 5.647 1.00 0.00 O ATOM 1796 CB PRO A 118 17.355 -5.734 5.769 1.00 0.00 C ATOM 1797 CG PRO A 118 18.139 -5.941 4.519 1.00 0.00 C ATOM 1798 CD PRO A 118 17.150 -5.868 3.391 1.00 0.00 C ATOM 0 HA PRO A 118 15.277 -5.001 5.884 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.972 -5.298 6.555 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.969 -6.678 6.154 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.910 -5.178 4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 118 18.645 -6.906 4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.603 -5.467 2.484 1.00 0.00 H new ATOM 0 HD3 PRO A 118 16.753 -6.852 3.140 1.00 0.00 H new ATOM 1806 N THR A 119 15.544 -2.579 6.140 1.00 0.00 N ATOM 1807 CA THR A 119 15.741 -1.178 6.506 1.00 0.00 C ATOM 1808 C THR A 119 15.277 -0.903 7.935 1.00 0.00 C ATOM 1809 O THR A 119 14.080 -0.922 8.227 1.00 0.00 O ATOM 1810 CB THR A 119 14.995 -0.266 5.527 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.601 -0.516 5.566 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.448 -0.433 4.093 1.00 0.00 C ATOM 0 H THR A 119 14.581 -2.904 6.220 1.00 0.00 H new ATOM 0 HA THR A 119 16.809 -0.966 6.453 1.00 0.00 H new ATOM 0 HB THR A 119 15.222 0.750 5.851 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.325 -0.686 6.491 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.881 0.241 3.451 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.510 -0.198 4.017 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.281 -1.462 3.776 1.00 0.00 H new ATOM 1820 N GLN A 120 16.233 -0.641 8.823 1.00 0.00 N ATOM 1821 CA GLN A 120 15.922 -0.355 10.221 1.00 0.00 C ATOM 1822 C GLN A 120 15.828 1.152 10.463 1.00 0.00 C ATOM 1823 O GLN A 120 14.950 1.617 11.190 1.00 0.00 O ATOM 1824 CB GLN A 120 16.975 -0.978 11.140 1.00 0.00 C ATOM 1825 CG GLN A 120 17.166 -2.471 10.915 1.00 0.00 C ATOM 1826 CD GLN A 120 17.446 -3.230 12.197 1.00 0.00 C ATOM 1827 OE1 GLN A 120 17.709 -2.637 13.243 1.00 0.00 O ATOM 1828 NE2 GLN A 120 17.392 -4.555 12.121 1.00 0.00 N ATOM 0 H GLN A 120 17.228 -0.621 8.600 1.00 0.00 H new ATOM 0 HA GLN A 120 14.952 -0.797 10.450 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.927 -0.470 10.986 1.00 0.00 H new ATOM 0 HB3 GLN A 120 16.687 -0.808 12.178 1.00 0.00 H new ATOM 0 HG2 GLN A 120 16.272 -2.880 10.445 1.00 0.00 H new ATOM 0 HG3 GLN A 120 17.991 -2.626 10.220 1.00 0.00 H new ATOM 0 HE21 GLN A 120 17.170 -5.006 11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 120 17.572 -5.121 12.950 1.00 0.00 H new ATOM 1837 N TRP A 121 16.737 1.907 9.843 1.00 0.00 N ATOM 1838 CA TRP A 121 16.761 3.366 9.980 1.00 0.00 C ATOM 1839 C TRP A 121 15.475 4.000 9.451 1.00 0.00 C ATOM 1840 O TRP A 121 15.014 5.013 9.977 1.00 0.00 O ATOM 1841 CB TRP A 121 17.966 3.962 9.245 1.00 0.00 C ATOM 1842 CG TRP A 121 18.097 3.490 7.826 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.524 4.049 6.719 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.847 2.362 7.365 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.868 3.333 5.599 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.682 2.294 5.968 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.643 1.403 7.997 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.283 1.304 5.196 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.240 0.421 7.228 1.00 0.00 C ATOM 1850 CH2 TRP A 121 20.057 0.379 5.840 1.00 0.00 C ATOM 0 H TRP A 121 17.468 1.532 9.239 1.00 0.00 H new ATOM 0 HA TRP A 121 16.844 3.588 11.044 1.00 0.00 H new ATOM 0 HB2 TRP A 121 17.884 5.049 9.252 1.00 0.00 H new ATOM 0 HB3 TRP A 121 18.875 3.708 9.789 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.893 4.925 6.724 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.567 3.541 4.647 1.00 0.00 H new ATOM 0 HE3 TRP A 121 19.789 1.428 9.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 19.143 1.268 4.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.857 -0.326 7.705 1.00 0.00 H new ATOM 0 HH2 TRP A 121 20.537 -0.400 5.267 1.00 0.00 H new ATOM 1861 N LEU A 122 14.896 3.401 8.408 1.00 0.00 N ATOM 1862 CA LEU A 122 13.662 3.919 7.826 1.00 0.00 C ATOM 1863 C LEU A 122 12.431 3.462 8.617 1.00 0.00 C ATOM 1864 O LEU A 122 11.309 3.872 8.311 1.00 0.00 O ATOM 1865 CB LEU A 122 13.536 3.488 6.363 1.00 0.00 C ATOM 1866 CG LEU A 122 14.174 4.441 5.353 1.00 0.00 C ATOM 1867 CD1 LEU A 122 14.021 3.899 3.940 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.555 5.827 5.471 1.00 0.00 C ATOM 0 H LEU A 122 15.260 2.563 7.954 1.00 0.00 H new ATOM 0 HA LEU A 122 13.708 5.007 7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.991 2.504 6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.479 3.380 6.121 1.00 0.00 H new ATOM 0 HG LEU A 122 15.239 4.521 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.481 4.590 3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.510 2.928 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.962 3.791 3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.019 6.496 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.485 5.765 5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.718 6.214 6.477 1.00 0.00 H new ATOM 1880 N ASP A 123 12.644 2.630 9.644 1.00 0.00 N ATOM 1881 CA ASP A 123 11.551 2.145 10.480 1.00 0.00 C ATOM 1882 C ASP A 123 11.200 3.189 11.539 1.00 0.00 C ATOM 1883 O ASP A 123 11.405 2.976 12.737 1.00 0.00 O ATOM 1884 CB ASP A 123 11.938 0.817 11.145 1.00 0.00 C ATOM 1885 CG ASP A 123 10.746 0.071 11.725 1.00 0.00 C ATOM 1886 OD1 ASP A 123 9.599 0.539 11.555 1.00 0.00 O ATOM 1887 OD2 ASP A 123 10.964 -0.987 12.350 1.00 0.00 O ATOM 0 H ASP A 123 13.565 2.282 9.912 1.00 0.00 H new ATOM 0 HA ASP A 123 10.676 1.974 9.853 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.435 0.182 10.412 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.659 1.012 11.939 1.00 0.00 H new ATOM 1892 N GLY A 124 10.679 4.326 11.079 1.00 0.00 N ATOM 1893 CA GLY A 124 10.313 5.404 11.981 1.00 0.00 C ATOM 1894 C GLY A 124 9.692 6.586 11.258 1.00 0.00 C ATOM 1895 O GLY A 124 8.653 7.096 11.680 1.00 0.00 O ATOM 0 H GLY A 124 10.504 4.519 10.093 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.610 5.028 12.724 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.199 5.738 12.521 1.00 0.00 H new ATOM 1899 N LYS A 125 10.327 7.021 10.165 1.00 0.00 N ATOM 1900 CA LYS A 125 9.825 8.152 9.377 1.00 0.00 C ATOM 1901 C LYS A 125 8.387 7.902 8.919 1.00 0.00 C ATOM 1902 O LYS A 125 7.523 8.768 9.059 1.00 0.00 O ATOM 1903 CB LYS A 125 10.720 8.397 8.156 1.00 0.00 C ATOM 1904 CG LYS A 125 12.020 9.121 8.478 1.00 0.00 C ATOM 1905 CD LYS A 125 12.432 10.058 7.351 1.00 0.00 C ATOM 1906 CE LYS A 125 13.937 10.028 7.117 1.00 0.00 C ATOM 1907 NZ LYS A 125 14.306 10.542 5.767 1.00 0.00 N ATOM 0 H LYS A 125 11.188 6.608 9.806 1.00 0.00 H new ATOM 0 HA LYS A 125 9.841 9.036 10.014 1.00 0.00 H new ATOM 0 HB2 LYS A 125 10.955 7.439 7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.164 8.979 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 125 11.902 9.690 9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.810 8.391 8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 125 11.915 9.774 6.434 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.121 11.075 7.591 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.434 10.627 7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.300 9.006 7.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.339 10.503 5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 13.854 9.956 5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 13.983 11.526 5.670 1.00 0.00 H new ATOM 1921 N HIS A 126 8.143 6.708 8.378 1.00 0.00 N ATOM 1922 CA HIS A 126 6.814 6.330 7.903 1.00 0.00 C ATOM 1923 C HIS A 126 6.190 5.290 8.829 1.00 0.00 C ATOM 1924 O HIS A 126 6.872 4.376 9.294 1.00 0.00 O ATOM 1925 CB HIS A 126 6.894 5.772 6.479 1.00 0.00 C ATOM 1926 CG HIS A 126 7.557 6.691 5.497 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.296 8.044 5.431 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.474 6.440 4.531 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.022 8.584 4.467 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.745 7.631 3.907 1.00 0.00 N ATOM 0 H HIS A 126 8.852 5.985 8.258 1.00 0.00 H new ATOM 0 HA HIS A 126 6.188 7.222 7.901 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.438 4.828 6.501 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.885 5.551 6.130 1.00 0.00 H new ATOM 0 HD2 HIS A 126 8.910 5.480 4.296 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.024 9.627 4.185 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.399 7.760 3.135 1.00 0.00 H new ATOM 1939 N THR A 127 4.890 5.429 9.092 1.00 0.00 N ATOM 1940 CA THR A 127 4.182 4.495 9.967 1.00 0.00 C ATOM 1941 C THR A 127 3.815 3.211 9.221 1.00 0.00 C ATOM 1942 O THR A 127 3.693 3.207 8.000 1.00 0.00 O ATOM 1943 CB THR A 127 2.919 5.151 10.547 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.282 4.288 11.478 1.00 0.00 O ATOM 1945 CG2 THR A 127 1.894 5.536 9.499 1.00 0.00 C ATOM 0 H THR A 127 4.308 6.176 8.713 1.00 0.00 H new ATOM 0 HA THR A 127 4.851 4.233 10.787 1.00 0.00 H new ATOM 0 HB THR A 127 3.273 6.062 11.030 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.482 4.726 11.836 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.031 5.993 9.984 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.336 6.247 8.801 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.576 4.646 8.957 1.00 0.00 H new ATOM 1953 N ILE A 128 3.637 2.127 9.972 1.00 0.00 N ATOM 1954 CA ILE A 128 3.275 0.831 9.397 1.00 0.00 C ATOM 1955 C ILE A 128 1.757 0.743 9.178 1.00 0.00 C ATOM 1956 O ILE A 128 1.037 1.705 9.449 1.00 0.00 O ATOM 1957 CB ILE A 128 3.768 -0.330 10.301 1.00 0.00 C ATOM 1958 CG1 ILE A 128 4.045 -1.588 9.471 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.772 -0.627 11.416 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.277 -2.344 9.915 1.00 0.00 C ATOM 0 H ILE A 128 3.738 2.120 10.987 1.00 0.00 H new ATOM 0 HA ILE A 128 3.767 0.738 8.429 1.00 0.00 H new ATOM 0 HB ILE A 128 4.702 -0.014 10.765 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.181 -2.250 9.530 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.159 -1.305 8.424 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.147 -1.445 12.031 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.642 0.261 12.034 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.813 -0.910 10.982 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.412 -3.222 9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.151 -1.698 9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.158 -2.657 10.952 1.00 0.00 H new ATOM 1972 N PHE A 129 1.276 -0.401 8.678 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.158 -0.593 8.435 1.00 0.00 C ATOM 1974 C PHE A 129 -0.459 -1.989 7.875 1.00 0.00 C ATOM 1975 O PHE A 129 -1.464 -2.605 8.240 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.711 0.500 7.498 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.778 0.113 6.044 1.00 0.00 C ATOM 1978 CD1 PHE A 129 0.359 0.136 5.256 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -1.980 -0.270 5.468 1.00 0.00 C ATOM 1980 CE1 PHE A 129 0.302 -0.215 3.923 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -2.044 -0.622 4.134 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.900 -0.594 3.360 1.00 0.00 C ATOM 0 H PHE A 129 1.856 -1.204 8.435 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.662 -0.509 9.398 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.712 0.773 7.833 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.089 1.390 7.594 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.303 0.432 5.690 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.877 -0.293 6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.198 -0.193 3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.986 -0.918 3.697 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.946 -0.868 2.316 1.00 0.00 H new ATOM 1992 N GLY A 130 0.410 -2.480 6.987 1.00 0.00 N ATOM 1993 CA GLY A 130 0.209 -3.793 6.393 1.00 0.00 C ATOM 1994 C GLY A 130 1.482 -4.621 6.331 1.00 0.00 C ATOM 1995 O GLY A 130 2.545 -4.176 6.765 1.00 0.00 O ATOM 0 H GLY A 130 1.247 -1.991 6.670 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.542 -4.334 6.969 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.188 -3.672 5.385 1.00 0.00 H new ATOM 1999 N ARG A 131 1.368 -5.833 5.793 1.00 0.00 N ATOM 2000 CA ARG A 131 2.510 -6.734 5.674 1.00 0.00 C ATOM 2001 C ARG A 131 2.396 -7.597 4.417 1.00 0.00 C ATOM 2002 O ARG A 131 1.368 -7.586 3.737 1.00 0.00 O ATOM 2003 CB ARG A 131 2.613 -7.621 6.916 1.00 0.00 C ATOM 2004 CG ARG A 131 4.030 -7.751 7.451 1.00 0.00 C ATOM 2005 CD ARG A 131 4.050 -7.775 8.970 1.00 0.00 C ATOM 2006 NE ARG A 131 5.403 -7.930 9.501 1.00 0.00 N ATOM 2007 CZ ARG A 131 5.683 -8.097 10.797 1.00 0.00 C ATOM 2008 NH1 ARG A 131 4.706 -8.125 11.701 1.00 0.00 N ATOM 2009 NH2 ARG A 131 6.942 -8.235 11.191 1.00 0.00 N ATOM 0 H ARG A 131 0.493 -6.214 5.432 1.00 0.00 H new ATOM 0 HA ARG A 131 3.414 -6.131 5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.973 -7.213 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.231 -8.613 6.677 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.484 -8.664 7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.634 -6.918 7.091 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.615 -6.852 9.352 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.425 -8.594 9.327 1.00 0.00 H new ATOM 0 HE ARG A 131 6.181 -7.909 8.842 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.735 -8.019 11.406 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.928 -8.253 12.688 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.696 -8.214 10.505 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.156 -8.362 12.180 1.00 0.00 H new ATOM 2023 N VAL A 132 3.461 -8.339 4.110 1.00 0.00 N ATOM 2024 CA VAL A 132 3.480 -9.203 2.933 1.00 0.00 C ATOM 2025 C VAL A 132 3.953 -10.612 3.285 1.00 0.00 C ATOM 2026 O VAL A 132 5.079 -10.802 3.747 1.00 0.00 O ATOM 2027 CB VAL A 132 4.390 -8.628 1.826 1.00 0.00 C ATOM 2028 CG1 VAL A 132 4.207 -9.401 0.528 1.00 0.00 C ATOM 2029 CG2 VAL A 132 4.115 -7.145 1.616 1.00 0.00 C ATOM 0 H VAL A 132 4.320 -8.358 4.660 1.00 0.00 H new ATOM 0 HA VAL A 132 2.456 -9.251 2.564 1.00 0.00 H new ATOM 0 HB VAL A 132 5.427 -8.737 2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.856 -8.981 -0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 132 4.465 -10.448 0.689 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.169 -9.328 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.768 -6.761 0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.074 -7.006 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.306 -6.605 2.543 1.00 0.00 H new ATOM 2039 N CYS A 133 3.085 -11.596 3.055 1.00 0.00 N ATOM 2040 CA CYS A 133 3.408 -12.993 3.337 1.00 0.00 C ATOM 2041 C CYS A 133 3.470 -13.799 2.041 1.00 0.00 C ATOM 2042 O CYS A 133 4.489 -14.419 1.734 1.00 0.00 O ATOM 2043 CB CYS A 133 2.374 -13.599 4.288 1.00 0.00 C ATOM 2044 SG CYS A 133 3.085 -14.626 5.595 1.00 0.00 S ATOM 0 H CYS A 133 2.150 -11.451 2.673 1.00 0.00 H new ATOM 0 HA CYS A 133 4.386 -13.030 3.817 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.801 -12.793 4.746 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.673 -14.200 3.709 1.00 0.00 H new ATOM 0 HG CYS A 133 2.133 -15.091 6.348 1.00 0.00 H new ATOM 2050 N GLN A 134 2.375 -13.774 1.279 1.00 0.00 N ATOM 2051 CA GLN A 134 2.300 -14.488 0.008 1.00 0.00 C ATOM 2052 C GLN A 134 2.131 -13.496 -1.141 1.00 0.00 C ATOM 2053 O GLN A 134 1.012 -13.112 -1.480 1.00 0.00 O ATOM 2054 CB GLN A 134 1.136 -15.484 0.022 1.00 0.00 C ATOM 2055 CG GLN A 134 1.312 -16.646 -0.946 1.00 0.00 C ATOM 2056 CD GLN A 134 0.796 -17.960 -0.385 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -0.154 -18.539 -0.910 1.00 0.00 O ATOM 2058 NE2 GLN A 134 1.424 -18.438 0.684 1.00 0.00 N ATOM 0 H GLN A 134 1.526 -13.264 1.523 1.00 0.00 H new ATOM 0 HA GLN A 134 3.228 -15.041 -0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.019 -15.878 1.031 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.215 -14.956 -0.222 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.788 -16.422 -1.875 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.368 -16.751 -1.193 1.00 0.00 H new ATOM 0 HE21 GLN A 134 2.208 -17.925 1.087 1.00 0.00 H new ATOM 0 HE22 GLN A 134 1.122 -19.318 1.101 1.00 0.00 H new ATOM 2067 N GLY A 135 3.251 -13.077 -1.727 1.00 0.00 N ATOM 2068 CA GLY A 135 3.204 -12.122 -2.825 1.00 0.00 C ATOM 2069 C GLY A 135 4.446 -11.241 -2.911 1.00 0.00 C ATOM 2070 O GLY A 135 4.694 -10.618 -3.944 1.00 0.00 O ATOM 0 H GLY A 135 4.188 -13.380 -1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.085 -12.663 -3.764 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.325 -11.488 -2.709 1.00 0.00 H new ATOM 2074 N ILE A 136 5.223 -11.186 -1.823 1.00 0.00 N ATOM 2075 CA ILE A 136 6.441 -10.374 -1.772 1.00 0.00 C ATOM 2076 C ILE A 136 7.299 -10.552 -3.033 1.00 0.00 C ATOM 2077 O ILE A 136 7.898 -9.592 -3.521 1.00 0.00 O ATOM 2078 CB ILE A 136 7.279 -10.710 -0.515 1.00 0.00 C ATOM 2079 CG1 ILE A 136 8.395 -9.674 -0.313 1.00 0.00 C ATOM 2080 CG2 ILE A 136 7.841 -12.123 -0.595 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.631 -9.909 -1.155 1.00 0.00 C ATOM 0 H ILE A 136 5.027 -11.698 -0.963 1.00 0.00 H new ATOM 0 HA ILE A 136 6.125 -9.332 -1.721 1.00 0.00 H new ATOM 0 HB ILE A 136 6.622 -10.667 0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 136 7.999 -8.684 -0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.683 -9.669 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.426 -12.333 0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.021 -12.837 -0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.479 -12.211 -1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.366 -9.131 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.056 -10.883 -0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 136 9.362 -9.882 -2.211 1.00 0.00 H new ATOM 2093 N GLY A 137 7.340 -11.780 -3.560 1.00 0.00 N ATOM 2094 CA GLY A 137 8.112 -12.061 -4.763 1.00 0.00 C ATOM 2095 C GLY A 137 7.720 -11.172 -5.930 1.00 0.00 C ATOM 2096 O GLY A 137 8.585 -10.594 -6.589 1.00 0.00 O ATOM 0 H GLY A 137 6.850 -12.586 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.172 -11.927 -4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.973 -13.105 -5.044 1.00 0.00 H new ATOM 2100 N MET A 138 6.413 -11.053 -6.181 1.00 0.00 N ATOM 2101 CA MET A 138 5.911 -10.216 -7.272 1.00 0.00 C ATOM 2102 C MET A 138 6.376 -8.773 -7.093 1.00 0.00 C ATOM 2103 O MET A 138 6.854 -8.144 -8.039 1.00 0.00 O ATOM 2104 CB MET A 138 4.379 -10.270 -7.335 1.00 0.00 C ATOM 2105 CG MET A 138 3.777 -9.464 -8.481 1.00 0.00 C ATOM 2106 SD MET A 138 3.474 -7.744 -8.031 1.00 0.00 S ATOM 2107 CE MET A 138 1.727 -7.798 -7.646 1.00 0.00 C ATOM 0 H MET A 138 5.686 -11.525 -5.644 1.00 0.00 H new ATOM 0 HA MET A 138 6.312 -10.602 -8.209 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.066 -11.310 -7.432 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.974 -9.901 -6.393 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.450 -9.499 -9.338 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.840 -9.925 -8.792 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.204 -7.032 -8.218 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.328 -8.779 -7.904 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.583 -7.616 -6.581 1.00 0.00 H new ATOM 2117 N VAL A 139 6.243 -8.261 -5.869 1.00 0.00 N ATOM 2118 CA VAL A 139 6.659 -6.896 -5.555 1.00 0.00 C ATOM 2119 C VAL A 139 8.152 -6.711 -5.826 1.00 0.00 C ATOM 2120 O VAL A 139 8.578 -5.662 -6.312 1.00 0.00 O ATOM 2121 CB VAL A 139 6.357 -6.528 -4.084 1.00 0.00 C ATOM 2122 CG1 VAL A 139 6.593 -5.041 -3.842 1.00 0.00 C ATOM 2123 CG2 VAL A 139 4.929 -6.917 -3.717 1.00 0.00 C ATOM 0 H VAL A 139 5.850 -8.773 -5.079 1.00 0.00 H new ATOM 0 HA VAL A 139 6.085 -6.232 -6.201 1.00 0.00 H new ATOM 0 HB VAL A 139 7.038 -7.088 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.375 -4.803 -2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.633 -4.797 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.940 -4.458 -4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.735 -6.650 -2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.230 -6.388 -4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.800 -7.992 -3.846 1.00 0.00 H new ATOM 2133 N ASN A 140 8.941 -7.742 -5.520 1.00 0.00 N ATOM 2134 CA ASN A 140 10.383 -7.698 -5.741 1.00 0.00 C ATOM 2135 C ASN A 140 10.701 -7.573 -7.229 1.00 0.00 C ATOM 2136 O ASN A 140 11.555 -6.778 -7.622 1.00 0.00 O ATOM 2137 CB ASN A 140 11.055 -8.954 -5.175 1.00 0.00 C ATOM 2138 CG ASN A 140 11.394 -8.826 -3.701 1.00 0.00 C ATOM 2139 OD1 ASN A 140 11.101 -7.811 -3.071 1.00 0.00 O ATOM 2140 ND2 ASN A 140 12.012 -9.860 -3.140 1.00 0.00 N ATOM 0 H ASN A 140 8.604 -8.617 -5.118 1.00 0.00 H new ATOM 0 HA ASN A 140 10.773 -6.822 -5.223 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.395 -9.810 -5.318 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.967 -9.157 -5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 140 12.261 -9.830 -2.151 1.00 0.00 H new ATOM 0 HD22 ASN A 140 12.237 -10.684 -3.698 1.00 0.00 H new ATOM 2147 N ARG A 141 10.008 -8.363 -8.052 1.00 0.00 N ATOM 2148 CA ARG A 141 10.217 -8.341 -9.501 1.00 0.00 C ATOM 2149 C ARG A 141 10.010 -6.935 -10.068 1.00 0.00 C ATOM 2150 O ARG A 141 10.693 -6.535 -11.012 1.00 0.00 O ATOM 2151 CB ARG A 141 9.279 -9.332 -10.198 1.00 0.00 C ATOM 2152 CG ARG A 141 9.476 -10.775 -9.754 1.00 0.00 C ATOM 2153 CD ARG A 141 8.450 -11.707 -10.385 1.00 0.00 C ATOM 2154 NE ARG A 141 9.036 -12.539 -11.436 1.00 0.00 N ATOM 2155 CZ ARG A 141 8.483 -13.666 -11.896 1.00 0.00 C ATOM 2156 NH1 ARG A 141 7.324 -14.099 -11.407 1.00 0.00 N ATOM 2157 NH2 ARG A 141 9.091 -14.362 -12.850 1.00 0.00 N ATOM 0 H ARG A 141 9.298 -9.025 -7.740 1.00 0.00 H new ATOM 0 HA ARG A 141 11.248 -8.639 -9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.247 -9.039 -10.005 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.432 -9.268 -11.275 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.480 -11.104 -10.023 1.00 0.00 H new ATOM 0 HG3 ARG A 141 9.401 -10.834 -8.668 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.020 -12.347 -9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.634 -11.118 -10.803 1.00 0.00 H new ATOM 0 HE ARG A 141 9.922 -12.241 -11.843 1.00 0.00 H new ATOM 0 HH11 ARG A 141 6.850 -13.570 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 141 6.910 -14.960 -11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 141 9.979 -14.037 -13.231 1.00 0.00 H new ATOM 0 HH22 ARG A 141 8.670 -15.222 -13.201 1.00 0.00 H new ATOM 2171 N VAL A 142 9.074 -6.187 -9.479 1.00 0.00 N ATOM 2172 CA VAL A 142 8.788 -4.822 -9.919 1.00 0.00 C ATOM 2173 C VAL A 142 10.041 -3.948 -9.835 1.00 0.00 C ATOM 2174 O VAL A 142 10.262 -3.081 -10.682 1.00 0.00 O ATOM 2175 CB VAL A 142 7.666 -4.179 -9.076 1.00 0.00 C ATOM 2176 CG1 VAL A 142 7.250 -2.838 -9.664 1.00 0.00 C ATOM 2177 CG2 VAL A 142 6.470 -5.118 -8.965 1.00 0.00 C ATOM 0 H VAL A 142 8.502 -6.505 -8.696 1.00 0.00 H new ATOM 0 HA VAL A 142 8.457 -4.885 -10.956 1.00 0.00 H new ATOM 0 HB VAL A 142 8.052 -4.002 -8.072 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.458 -2.403 -9.054 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.108 -2.165 -9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.886 -2.984 -10.681 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.691 -4.646 -8.367 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.083 -5.333 -9.961 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.780 -6.048 -8.488 1.00 0.00 H new ATOM 2187 N GLY A 143 10.860 -4.189 -8.812 1.00 0.00 N ATOM 2188 CA GLY A 143 12.083 -3.426 -8.640 1.00 0.00 C ATOM 2189 C GLY A 143 13.210 -3.922 -9.531 1.00 0.00 C ATOM 2190 O GLY A 143 13.984 -3.121 -10.055 1.00 0.00 O ATOM 0 H GLY A 143 10.696 -4.900 -8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.886 -2.377 -8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.398 -3.480 -7.598 1.00 0.00 H new ATOM 2194 N MET A 144 13.303 -5.246 -9.702 1.00 0.00 N ATOM 2195 CA MET A 144 14.348 -5.850 -10.538 1.00 0.00 C ATOM 2196 C MET A 144 14.330 -5.269 -11.951 1.00 0.00 C ATOM 2197 O MET A 144 15.375 -4.897 -12.488 1.00 0.00 O ATOM 2198 CB MET A 144 14.181 -7.374 -10.609 1.00 0.00 C ATOM 2199 CG MET A 144 14.089 -8.051 -9.250 1.00 0.00 C ATOM 2200 SD MET A 144 14.339 -9.835 -9.342 1.00 0.00 S ATOM 2201 CE MET A 144 16.000 -9.980 -8.687 1.00 0.00 C ATOM 0 H MET A 144 12.668 -5.919 -9.273 1.00 0.00 H new ATOM 0 HA MET A 144 15.307 -5.618 -10.075 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.281 -7.604 -11.180 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.023 -7.796 -11.157 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.834 -7.618 -8.582 1.00 0.00 H new ATOM 0 HG3 MET A 144 13.112 -7.847 -8.813 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.298 -11.028 -8.680 1.00 0.00 H new ATOM 0 HE2 MET A 144 16.688 -9.411 -9.312 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.025 -9.589 -7.670 1.00 0.00 H new ATOM 2211 N VAL A 145 13.137 -5.200 -12.550 1.00 0.00 N ATOM 2212 CA VAL A 145 12.977 -4.671 -13.899 1.00 0.00 C ATOM 2213 C VAL A 145 13.651 -3.303 -14.050 1.00 0.00 C ATOM 2214 O VAL A 145 13.539 -2.445 -13.172 1.00 0.00 O ATOM 2215 CB VAL A 145 11.480 -4.567 -14.272 1.00 0.00 C ATOM 2216 CG1 VAL A 145 10.880 -3.239 -13.827 1.00 0.00 C ATOM 2217 CG2 VAL A 145 11.293 -4.776 -15.762 1.00 0.00 C ATOM 0 H VAL A 145 12.267 -5.507 -12.115 1.00 0.00 H new ATOM 0 HA VAL A 145 13.465 -5.367 -14.582 1.00 0.00 H new ATOM 0 HB VAL A 145 10.947 -5.355 -13.740 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.827 -3.203 -14.107 1.00 0.00 H new ATOM 0 HG12 VAL A 145 10.971 -3.143 -12.745 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.412 -2.419 -14.310 1.00 0.00 H new ATOM 0 HG21 VAL A 145 10.234 -4.700 -16.010 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.849 -4.015 -16.309 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.661 -5.764 -16.040 1.00 0.00 H new ATOM 2227 N GLU A 146 14.350 -3.111 -15.169 1.00 0.00 N ATOM 2228 CA GLU A 146 15.040 -1.852 -15.436 1.00 0.00 C ATOM 2229 C GLU A 146 14.047 -0.695 -15.487 1.00 0.00 C ATOM 2230 O GLU A 146 13.119 -0.698 -16.297 1.00 0.00 O ATOM 2231 CB GLU A 146 15.819 -1.934 -16.753 1.00 0.00 C ATOM 2232 CG GLU A 146 17.081 -1.084 -16.766 1.00 0.00 C ATOM 2233 CD GLU A 146 17.695 -0.965 -18.150 1.00 0.00 C ATOM 2234 OE1 GLU A 146 17.056 -0.357 -19.035 1.00 0.00 O ATOM 2235 OE2 GLU A 146 18.816 -1.479 -18.346 1.00 0.00 O ATOM 0 H GLU A 146 14.452 -3.811 -15.903 1.00 0.00 H new ATOM 0 HA GLU A 146 15.744 -1.672 -14.623 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.088 -2.973 -16.942 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.170 -1.619 -17.570 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.847 -0.088 -16.390 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.813 -1.518 -16.085 1.00 0.00 H new ATOM 2242 N THR A 147 14.245 0.286 -14.611 1.00 0.00 N ATOM 2243 CA THR A 147 13.364 1.449 -14.549 1.00 0.00 C ATOM 2244 C THR A 147 13.808 2.530 -15.533 1.00 0.00 C ATOM 2245 O THR A 147 14.889 2.445 -16.119 1.00 0.00 O ATOM 2246 CB THR A 147 13.337 2.015 -13.126 1.00 0.00 C ATOM 2247 OG1 THR A 147 14.653 2.177 -12.622 1.00 0.00 O ATOM 2248 CG2 THR A 147 12.577 1.142 -12.150 1.00 0.00 C ATOM 0 H THR A 147 15.008 0.299 -13.934 1.00 0.00 H new ATOM 0 HA THR A 147 12.360 1.127 -14.827 1.00 0.00 H new ATOM 0 HB THR A 147 12.826 2.974 -13.208 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.613 2.541 -11.713 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.596 1.600 -11.161 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.544 1.039 -12.482 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.043 0.158 -12.103 1.00 0.00 H new ATOM 2256 N ASN A 148 12.966 3.549 -15.704 1.00 0.00 N ATOM 2257 CA ASN A 148 13.267 4.656 -16.610 1.00 0.00 C ATOM 2258 C ASN A 148 14.183 5.678 -15.929 1.00 0.00 C ATOM 2259 O ASN A 148 14.765 5.397 -14.880 1.00 0.00 O ATOM 2260 CB ASN A 148 11.969 5.325 -17.077 1.00 0.00 C ATOM 2261 CG ASN A 148 12.008 5.703 -18.545 1.00 0.00 C ATOM 2262 OD1 ASN A 148 12.525 6.759 -18.909 1.00 0.00 O ATOM 2263 ND2 ASN A 148 11.462 4.843 -19.399 1.00 0.00 N ATOM 0 H ASN A 148 12.069 3.630 -15.226 1.00 0.00 H new ATOM 0 HA ASN A 148 13.788 4.259 -17.481 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.132 4.650 -16.901 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.789 6.219 -16.479 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.461 5.047 -20.398 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.044 3.979 -19.055 1.00 0.00 H new ATOM 2270 N SER A 149 14.309 6.866 -16.527 1.00 0.00 N ATOM 2271 CA SER A 149 15.158 7.921 -15.970 1.00 0.00 C ATOM 2272 C SER A 149 14.391 8.804 -14.977 1.00 0.00 C ATOM 2273 O SER A 149 14.645 10.006 -14.880 1.00 0.00 O ATOM 2274 CB SER A 149 15.739 8.781 -17.098 1.00 0.00 C ATOM 2275 OG SER A 149 17.093 9.109 -16.841 1.00 0.00 O ATOM 0 H SER A 149 13.835 7.120 -17.394 1.00 0.00 H new ATOM 0 HA SER A 149 15.970 7.439 -15.426 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.664 8.245 -18.044 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.153 9.694 -17.202 1.00 0.00 H new ATOM 0 HG SER A 149 17.442 9.657 -17.575 1.00 0.00 H new ATOM 2281 N GLN A 150 13.460 8.202 -14.235 1.00 0.00 N ATOM 2282 CA GLN A 150 12.666 8.933 -13.247 1.00 0.00 C ATOM 2283 C GLN A 150 12.052 7.975 -12.222 1.00 0.00 C ATOM 2284 O GLN A 150 10.950 8.212 -11.722 1.00 0.00 O ATOM 2285 CB GLN A 150 11.555 9.727 -13.943 1.00 0.00 C ATOM 2286 CG GLN A 150 11.909 11.182 -14.211 1.00 0.00 C ATOM 2287 CD GLN A 150 10.760 12.126 -13.904 1.00 0.00 C ATOM 2288 OE1 GLN A 150 9.605 11.709 -13.811 1.00 0.00 O ATOM 2289 NE2 GLN A 150 11.070 13.408 -13.747 1.00 0.00 N ATOM 0 H GLN A 150 13.237 7.209 -14.300 1.00 0.00 H new ATOM 0 HA GLN A 150 13.329 9.623 -12.724 1.00 0.00 H new ATOM 0 HB2 GLN A 150 11.314 9.242 -14.889 1.00 0.00 H new ATOM 0 HB3 GLN A 150 10.656 9.690 -13.328 1.00 0.00 H new ATOM 0 HG2 GLN A 150 12.774 11.459 -13.608 1.00 0.00 H new ATOM 0 HG3 GLN A 150 12.199 11.296 -15.256 1.00 0.00 H new ATOM 0 HE21 GLN A 150 12.040 13.712 -13.832 1.00 0.00 H new ATOM 0 HE22 GLN A 150 10.338 14.088 -13.541 1.00 0.00 H new ATOM 2298 N ASP A 151 12.769 6.888 -11.920 1.00 0.00 N ATOM 2299 CA ASP A 151 12.296 5.885 -10.964 1.00 0.00 C ATOM 2300 C ASP A 151 10.875 5.423 -11.307 1.00 0.00 C ATOM 2301 O ASP A 151 10.072 5.143 -10.416 1.00 0.00 O ATOM 2302 CB ASP A 151 12.336 6.447 -9.537 1.00 0.00 C ATOM 2303 CG ASP A 151 13.640 6.137 -8.826 1.00 0.00 C ATOM 2304 OD1 ASP A 151 14.658 6.784 -9.147 1.00 0.00 O ATOM 2305 OD2 ASP A 151 13.642 5.248 -7.949 1.00 0.00 O ATOM 0 H ASP A 151 13.682 6.681 -12.326 1.00 0.00 H new ATOM 0 HA ASP A 151 12.960 5.023 -11.025 1.00 0.00 H new ATOM 0 HB2 ASP A 151 12.193 7.527 -9.571 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.506 6.033 -8.964 1.00 0.00 H new ATOM 2310 N ARG A 152 10.570 5.346 -12.603 1.00 0.00 N ATOM 2311 CA ARG A 152 9.247 4.922 -13.054 1.00 0.00 C ATOM 2312 C ARG A 152 9.316 3.563 -13.746 1.00 0.00 C ATOM 2313 O ARG A 152 10.337 3.211 -14.342 1.00 0.00 O ATOM 2314 CB ARG A 152 8.641 5.963 -14.002 1.00 0.00 C ATOM 2315 CG ARG A 152 9.535 6.314 -15.182 1.00 0.00 C ATOM 2316 CD ARG A 152 8.720 6.638 -16.424 1.00 0.00 C ATOM 2317 NE ARG A 152 8.332 8.048 -16.476 1.00 0.00 N ATOM 2318 CZ ARG A 152 7.380 8.529 -17.279 1.00 0.00 C ATOM 2319 NH1 ARG A 152 6.719 7.721 -18.104 1.00 0.00 N ATOM 2320 NH2 ARG A 152 7.089 9.825 -17.259 1.00 0.00 N ATOM 0 H ARG A 152 11.220 5.571 -13.356 1.00 0.00 H new ATOM 0 HA ARG A 152 8.608 4.831 -12.176 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.689 5.587 -14.378 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.425 6.871 -13.439 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.161 7.168 -14.924 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.205 5.480 -15.393 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.300 6.389 -17.313 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.825 6.015 -16.443 1.00 0.00 H new ATOM 0 HE ARG A 152 8.818 8.702 -15.862 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.938 6.725 -18.127 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.993 8.098 -18.714 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.593 10.451 -16.631 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.362 10.194 -17.872 1.00 0.00 H new ATOM 2334 N PRO A 153 8.223 2.779 -13.674 1.00 0.00 N ATOM 2335 CA PRO A 153 8.159 1.452 -14.293 1.00 0.00 C ATOM 2336 C PRO A 153 8.115 1.520 -15.815 1.00 0.00 C ATOM 2337 O PRO A 153 7.193 2.100 -16.393 1.00 0.00 O ATOM 2338 CB PRO A 153 6.851 0.865 -13.750 1.00 0.00 C ATOM 2339 CG PRO A 153 6.013 2.049 -13.415 1.00 0.00 C ATOM 2340 CD PRO A 153 6.966 3.128 -12.982 1.00 0.00 C ATOM 0 HA PRO A 153 9.041 0.855 -14.059 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.363 0.232 -14.492 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.030 0.246 -12.871 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.429 2.369 -14.278 1.00 0.00 H new ATOM 0 HG3 PRO A 153 5.305 1.813 -12.620 1.00 0.00 H new ATOM 0 HD2 PRO A 153 6.610 4.117 -13.271 1.00 0.00 H new ATOM 0 HD3 PRO A 153 7.094 3.139 -11.900 1.00 0.00 H new ATOM 2348 N VAL A 154 9.108 0.915 -16.461 1.00 0.00 N ATOM 2349 CA VAL A 154 9.169 0.897 -17.919 1.00 0.00 C ATOM 2350 C VAL A 154 8.074 -0.010 -18.487 1.00 0.00 C ATOM 2351 O VAL A 154 7.536 0.253 -19.564 1.00 0.00 O ATOM 2352 CB VAL A 154 10.550 0.426 -18.423 1.00 0.00 C ATOM 2353 CG1 VAL A 154 10.628 0.501 -19.941 1.00 0.00 C ATOM 2354 CG2 VAL A 154 11.659 1.253 -17.787 1.00 0.00 C ATOM 0 H VAL A 154 9.879 0.432 -15.999 1.00 0.00 H new ATOM 0 HA VAL A 154 9.010 1.918 -18.267 1.00 0.00 H new ATOM 0 HB VAL A 154 10.683 -0.615 -18.129 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.610 0.164 -20.272 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.860 -0.138 -20.377 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.470 1.530 -20.263 1.00 0.00 H new ATOM 0 HG21 VAL A 154 12.626 0.908 -18.153 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.526 2.303 -18.048 1.00 0.00 H new ATOM 0 HG23 VAL A 154 11.620 1.141 -16.703 1.00 0.00 H new ATOM 2364 N ASP A 155 7.737 -1.068 -17.742 1.00 0.00 N ATOM 2365 CA ASP A 155 6.694 -2.005 -18.153 1.00 0.00 C ATOM 2366 C ASP A 155 5.326 -1.540 -17.643 1.00 0.00 C ATOM 2367 O ASP A 155 5.206 -0.453 -17.072 1.00 0.00 O ATOM 2368 CB ASP A 155 7.006 -3.411 -17.623 1.00 0.00 C ATOM 2369 CG ASP A 155 7.484 -4.355 -18.712 1.00 0.00 C ATOM 2370 OD1 ASP A 155 8.535 -4.072 -19.325 1.00 0.00 O ATOM 2371 OD2 ASP A 155 6.809 -5.379 -18.947 1.00 0.00 O ATOM 0 H ASP A 155 8.175 -1.295 -16.849 1.00 0.00 H new ATOM 0 HA ASP A 155 6.666 -2.037 -19.242 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.769 -3.342 -16.848 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.113 -3.825 -17.155 1.00 0.00 H new ATOM 2376 N ASP A 156 4.295 -2.362 -17.853 1.00 0.00 N ATOM 2377 CA ASP A 156 2.942 -2.020 -17.412 1.00 0.00 C ATOM 2378 C ASP A 156 2.622 -2.655 -16.059 1.00 0.00 C ATOM 2379 O ASP A 156 1.939 -3.681 -15.987 1.00 0.00 O ATOM 2380 CB ASP A 156 1.904 -2.461 -18.452 1.00 0.00 C ATOM 2381 CG ASP A 156 2.253 -2.012 -19.859 1.00 0.00 C ATOM 2382 OD1 ASP A 156 2.974 -2.755 -20.557 1.00 0.00 O ATOM 2383 OD2 ASP A 156 1.802 -0.919 -20.261 1.00 0.00 O ATOM 0 H ASP A 156 4.371 -3.264 -18.323 1.00 0.00 H new ATOM 0 HA ASP A 156 2.897 -0.936 -17.303 1.00 0.00 H new ATOM 0 HB2 ASP A 156 1.817 -3.547 -18.433 1.00 0.00 H new ATOM 0 HB3 ASP A 156 0.929 -2.058 -18.179 1.00 0.00 H new ATOM 2388 N VAL A 157 3.108 -2.031 -14.986 1.00 0.00 N ATOM 2389 CA VAL A 157 2.864 -2.523 -13.633 1.00 0.00 C ATOM 2390 C VAL A 157 1.999 -1.533 -12.856 1.00 0.00 C ATOM 2391 O VAL A 157 2.429 -0.412 -12.574 1.00 0.00 O ATOM 2392 CB VAL A 157 4.181 -2.765 -12.863 1.00 0.00 C ATOM 2393 CG1 VAL A 157 3.906 -3.419 -11.514 1.00 0.00 C ATOM 2394 CG2 VAL A 157 5.139 -3.614 -13.689 1.00 0.00 C ATOM 0 H VAL A 157 3.673 -1.183 -15.029 1.00 0.00 H new ATOM 0 HA VAL A 157 2.343 -3.476 -13.726 1.00 0.00 H new ATOM 0 HB VAL A 157 4.652 -1.799 -12.682 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.848 -3.580 -10.989 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.265 -2.769 -10.918 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.408 -4.376 -11.668 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.060 -3.773 -13.128 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.677 -4.577 -13.907 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.367 -3.101 -14.623 1.00 0.00 H new ATOM 2404 N LYS A 158 0.777 -1.948 -12.525 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.153 -1.089 -11.791 1.00 0.00 C ATOM 2406 C LYS A 158 -1.252 -1.909 -11.111 1.00 0.00 C ATOM 2407 O LYS A 158 -1.284 -3.134 -11.227 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.775 -0.059 -12.742 1.00 0.00 C ATOM 2409 CG LYS A 158 -1.669 -0.665 -13.814 1.00 0.00 C ATOM 2410 CD LYS A 158 -0.874 -1.056 -15.050 1.00 0.00 C ATOM 2411 CE LYS A 158 -1.786 -1.509 -16.179 1.00 0.00 C ATOM 2412 NZ LYS A 158 -2.113 -0.395 -17.112 1.00 0.00 N ATOM 0 H LYS A 158 0.408 -2.871 -12.752 1.00 0.00 H new ATOM 0 HA LYS A 158 0.408 -0.571 -11.013 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.358 0.654 -12.158 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.024 0.503 -13.225 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.175 -1.543 -13.413 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.443 0.051 -14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.276 -0.208 -15.382 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.179 -1.857 -14.798 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.305 -2.316 -16.732 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.707 -1.914 -15.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.736 -0.746 -17.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.595 0.365 -16.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.236 -0.025 -17.531 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.156 -1.223 -10.408 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.262 -1.884 -9.718 1.00 0.00 C ATOM 2428 C ILE A 159 -4.558 -1.729 -10.509 1.00 0.00 C ATOM 2429 O ILE A 159 -4.958 -0.614 -10.843 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.477 -1.316 -8.296 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.164 -1.311 -7.507 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.541 -2.119 -7.559 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -1.938 -0.038 -6.722 1.00 0.00 C ATOM 0 H ILE A 159 -2.142 -0.209 -10.303 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.997 -2.938 -9.637 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.821 -0.286 -8.388 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.158 -2.158 -6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.333 -1.455 -8.198 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.681 -1.707 -6.560 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.481 -2.067 -8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.223 -3.159 -7.481 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.990 -0.103 -6.188 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.912 0.811 -7.405 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.749 0.097 -6.007 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.211 -2.853 -10.801 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.468 -2.837 -11.550 1.00 0.00 C ATOM 2447 C ILE A 160 -7.665 -3.149 -10.647 1.00 0.00 C ATOM 2448 O ILE A 160 -8.764 -2.636 -10.868 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.446 -3.829 -12.737 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -6.041 -5.233 -12.273 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -5.502 -3.333 -13.824 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -6.080 -6.268 -13.375 1.00 0.00 C ATOM 0 H ILE A 160 -4.892 -3.784 -10.532 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.576 -1.827 -11.945 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.453 -3.888 -13.149 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.034 -5.193 -11.858 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.705 -5.546 -11.468 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.497 -4.041 -14.653 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.838 -2.359 -14.181 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.495 -3.243 -13.418 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.782 -7.237 -12.975 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.092 -6.336 -13.774 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.394 -5.978 -14.171 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.448 -3.988 -9.631 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.508 -4.362 -8.697 1.00 0.00 C ATOM 2466 C LYS A 161 -7.950 -4.550 -7.288 1.00 0.00 C ATOM 2467 O LYS A 161 -6.835 -5.043 -7.115 1.00 0.00 O ATOM 2468 CB LYS A 161 -9.193 -5.652 -9.161 1.00 0.00 C ATOM 2469 CG LYS A 161 -10.626 -5.796 -8.672 1.00 0.00 C ATOM 2470 CD LYS A 161 -11.403 -6.795 -9.514 1.00 0.00 C ATOM 2471 CE LYS A 161 -12.823 -6.319 -9.781 1.00 0.00 C ATOM 2472 NZ LYS A 161 -13.316 -6.756 -11.118 1.00 0.00 N ATOM 0 H LYS A 161 -6.545 -4.421 -9.436 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.241 -3.555 -8.675 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.186 -5.685 -10.250 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.612 -6.506 -8.813 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.626 -6.118 -7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -11.122 -4.826 -8.705 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.887 -6.952 -10.461 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.431 -7.758 -9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -13.486 -6.704 -9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.858 -5.231 -9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -14.287 -6.411 -11.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.699 -6.368 -11.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.307 -7.795 -11.169 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.734 -4.159 -6.284 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.320 -4.291 -4.890 1.00 0.00 C ATOM 2488 C ALA A 162 -9.510 -4.654 -4.005 1.00 0.00 C ATOM 2489 O ALA A 162 -10.260 -3.780 -3.563 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.655 -3.009 -4.410 1.00 0.00 C ATOM 0 H ALA A 162 -9.659 -3.748 -6.411 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.592 -5.099 -4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.352 -3.124 -3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.777 -2.803 -5.023 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.359 -2.181 -4.494 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.683 -5.951 -3.761 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.789 -6.441 -2.940 1.00 0.00 C ATOM 2498 C TYR A 163 -10.278 -7.182 -1.703 1.00 0.00 C ATOM 2499 O TYR A 163 -9.155 -7.685 -1.694 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.695 -7.354 -3.774 1.00 0.00 C ATOM 2501 CG TYR A 163 -10.989 -8.568 -4.348 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.236 -8.476 -5.515 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.081 -9.805 -3.724 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -9.595 -9.583 -6.039 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.442 -10.915 -4.242 1.00 0.00 C ATOM 2506 CZ TYR A 163 -9.701 -10.799 -5.399 1.00 0.00 C ATOM 2507 OH TYR A 163 -9.065 -11.903 -5.917 1.00 0.00 O ATOM 0 H TYR A 163 -9.071 -6.683 -4.121 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.365 -5.582 -2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.526 -7.690 -3.153 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.123 -6.775 -4.592 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.151 -7.525 -6.019 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.662 -9.901 -2.819 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.014 -9.495 -6.945 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.523 -11.869 -3.743 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.240 -12.680 -5.345 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.096 -7.254 -0.635 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.713 -7.931 0.608 1.00 0.00 C ATOM 2519 C PRO A 164 -10.862 -9.451 0.531 1.00 0.00 C ATOM 2520 O PRO A 164 -11.480 -9.978 -0.396 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.690 -7.349 1.625 1.00 0.00 C ATOM 2522 CG PRO A 164 -12.918 -7.043 0.835 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.452 -6.672 -0.550 1.00 0.00 C ATOM 0 HA PRO A 164 -9.662 -7.772 0.851 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.900 -8.059 2.425 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.286 -6.452 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.584 -7.905 0.803 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.478 -6.225 1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.111 -7.080 -1.316 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.433 -5.591 -0.689 1.00 0.00 H new ATOM 2531 N SER A 165 -10.290 -10.148 1.514 1.00 0.00 N ATOM 2532 CA SER A 165 -10.354 -11.608 1.566 1.00 0.00 C ATOM 2533 C SER A 165 -11.328 -12.084 2.644 1.00 0.00 C ATOM 2534 O SER A 165 -11.703 -11.321 3.536 1.00 0.00 O ATOM 2535 CB SER A 165 -8.964 -12.186 1.835 1.00 0.00 C ATOM 2536 OG SER A 165 -8.877 -13.531 1.398 1.00 0.00 O ATOM 0 H SER A 165 -9.776 -9.723 2.286 1.00 0.00 H new ATOM 0 HA SER A 165 -10.715 -11.961 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.212 -11.585 1.324 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.745 -12.132 2.901 1.00 0.00 H new ATOM 0 HG SER A 165 -8.489 -13.558 0.498 1.00 0.00 H new ATOM 2542 N GLY A 166 -11.728 -13.352 2.554 1.00 0.00 N ATOM 2543 CA GLY A 166 -12.651 -13.921 3.525 1.00 0.00 C ATOM 2544 C GLY A 166 -13.401 -15.131 2.991 1.00 0.00 C ATOM 2545 O GLY A 166 -14.165 -15.742 3.766 1.00 0.00 O ATOM 0 H GLY A 166 -11.428 -13.997 1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.098 -14.208 4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.369 -13.158 3.826 1.00 0.00 H new