USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 937 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: B 342 MET CE :methyl -169:sc= -0.326 (180deg=-0.605) USER MOD Set 1.2: B 362 GLN : amide:sc= -1.52 K(o=-1.8,f=-7.3!) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0.493 USER MOD Set 2.2: A 25 ASN : amide:sc= 0.387 K(o=0.88,f=0.14) USER MOD Set 3.1: A 6 LYS NZ :NH3+ 174:sc= 1.06 (180deg=-0.115) USER MOD Set 3.2: B 338 GLN : amide:sc= 1.1 K(o=2.2,f=-3.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.0285 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot -162:sc= 1.03 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -148:sc= 1.24 (180deg=0.967) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -82:sc= 1.26 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -171:sc= 1.85 (180deg=1.56) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 160:sc= 0.864 (180deg=0.557) USER MOD Single : A 31 GLN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.0251 F(o=-0.58,f=-0.025) USER MOD Single : A 41 GLN : amide:sc= -0.711 K(o=-0.71,f=-2.9!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0805 X(o=-0.08,f=-0.08) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0666 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.187 USER MOD Single : A 60 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.35) USER MOD Single : A 62 GLN : amide:sc= 0.824 K(o=0.82,f=-0.022) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -105:sc= 0.633 USER MOD Single : A 66 THR OG1 : rot 46:sc= 0.0639 USER MOD Single : A 68 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.4) USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.47 K(o=1.5,f=-4.9!) USER MOD Single : B 340 ASN : amide:sc= 0.892 X(o=0.89,f=0.63) USER MOD Single : B 350 ASN : amide:sc= 0.843 K(o=0.84,f=-3.3!) USER MOD Single : B 357 SER OG : rot 88:sc= 0.989 USER MOD Single : B 360 SER OG : rot 180:sc= 0.00344 USER MOD Single : B 367 SER OG : rot 150:sc= 0.461 USER MOD Single : B 370 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.240 13.984 -15.309 1.00 0.00 N ATOM 2 CA MET A 1 -2.228 12.690 -14.576 1.00 0.00 C ATOM 3 C MET A 1 -2.600 12.906 -13.105 1.00 0.00 C ATOM 4 O MET A 1 -2.273 13.932 -12.510 1.00 0.00 O ATOM 5 CB MET A 1 -0.882 11.947 -14.783 1.00 0.00 C ATOM 6 CG MET A 1 -0.554 10.780 -13.829 1.00 0.00 C ATOM 7 SD MET A 1 0.801 9.726 -14.434 1.00 0.00 S ATOM 8 CE MET A 1 1.019 8.560 -13.058 1.00 0.00 C ATOM 0 H1 MET A 1 -1.438 14.016 -15.970 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.130 14.074 -15.840 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.160 14.768 -14.630 1.00 0.00 H new ATOM 0 HA MET A 1 -2.992 12.031 -14.989 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.865 11.562 -15.803 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.079 12.680 -14.705 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.286 11.181 -12.852 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.447 10.170 -13.689 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.818 7.859 -13.298 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.278 9.110 -12.153 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.092 8.011 -12.896 1.00 0.00 H new ATOM 20 N GLN A 2 -3.312 11.943 -12.515 1.00 0.00 N ATOM 21 CA GLN A 2 -3.593 11.851 -11.075 1.00 0.00 C ATOM 22 C GLN A 2 -3.359 10.420 -10.594 1.00 0.00 C ATOM 23 O GLN A 2 -3.316 9.502 -11.410 1.00 0.00 O ATOM 24 CB GLN A 2 -5.039 12.302 -10.780 1.00 0.00 C ATOM 25 CG GLN A 2 -6.096 11.302 -11.281 1.00 0.00 C ATOM 26 CD GLN A 2 -7.494 11.915 -11.312 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.986 12.359 -12.341 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.190 11.971 -10.195 1.00 0.00 N ATOM 0 H GLN A 2 -3.726 11.176 -13.045 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.917 12.514 -10.535 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.158 12.440 -9.705 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.214 13.271 -11.247 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.827 10.961 -12.281 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.099 10.424 -10.635 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.795 11.605 -9.329 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.124 12.380 -10.196 1.00 0.00 H new ATOM 37 N ILE A 3 -3.283 10.228 -9.282 1.00 0.00 N ATOM 38 CA ILE A 3 -3.265 8.928 -8.593 1.00 0.00 C ATOM 39 C ILE A 3 -4.014 9.031 -7.255 1.00 0.00 C ATOM 40 O ILE A 3 -4.297 10.130 -6.778 1.00 0.00 O ATOM 41 CB ILE A 3 -1.821 8.396 -8.397 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.938 9.302 -7.504 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.120 8.187 -9.750 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.751 8.764 -6.085 1.00 0.00 C ATOM 0 H ILE A 3 -3.229 11.011 -8.630 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.779 8.203 -9.224 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.935 7.443 -7.880 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.040 9.418 -7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.386 10.294 -7.452 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.110 7.814 -9.583 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.681 7.464 -10.342 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.072 9.135 -10.285 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.122 9.449 -5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.722 8.675 -5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.275 7.784 -6.127 1.00 0.00 H new ATOM 56 N PHE A 4 -4.331 7.900 -6.633 1.00 0.00 N ATOM 57 CA PHE A 4 -5.045 7.807 -5.357 1.00 0.00 C ATOM 58 C PHE A 4 -4.237 6.965 -4.359 1.00 0.00 C ATOM 59 O PHE A 4 -3.522 6.043 -4.763 1.00 0.00 O ATOM 60 CB PHE A 4 -6.446 7.203 -5.570 1.00 0.00 C ATOM 61 CG PHE A 4 -7.419 7.965 -6.460 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.203 8.055 -7.849 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.596 8.514 -5.915 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.140 8.693 -8.682 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.541 9.143 -6.749 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.314 9.234 -8.132 1.00 0.00 C ATOM 0 H PHE A 4 -4.090 6.986 -7.016 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.164 8.810 -4.946 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.320 6.205 -5.989 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.911 7.082 -4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.308 7.630 -8.279 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.775 8.452 -4.852 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.957 8.767 -9.744 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.443 9.557 -6.323 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.039 9.718 -8.770 1.00 0.00 H new ATOM 76 N VAL A 5 -4.357 7.250 -3.056 1.00 0.00 N ATOM 77 CA VAL A 5 -3.606 6.558 -1.986 1.00 0.00 C ATOM 78 C VAL A 5 -4.507 6.219 -0.799 1.00 0.00 C ATOM 79 O VAL A 5 -5.252 7.075 -0.337 1.00 0.00 O ATOM 80 CB VAL A 5 -2.397 7.371 -1.476 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.292 6.399 -1.056 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.777 8.325 -2.494 1.00 0.00 C ATOM 0 H VAL A 5 -4.984 7.974 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.233 5.641 -2.441 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.787 7.978 -0.659 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.431 6.961 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.661 5.749 -0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.995 5.793 -1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.936 8.848 -2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.427 7.759 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.524 9.051 -2.815 1.00 0.00 H new ATOM 92 N LYS A 6 -4.438 4.994 -0.276 1.00 0.00 N ATOM 93 CA LYS A 6 -5.382 4.449 0.712 1.00 0.00 C ATOM 94 C LYS A 6 -4.718 4.057 2.043 1.00 0.00 C ATOM 95 O LYS A 6 -3.769 3.270 2.053 1.00 0.00 O ATOM 96 CB LYS A 6 -6.108 3.276 0.030 1.00 0.00 C ATOM 97 CG LYS A 6 -7.595 3.210 0.365 1.00 0.00 C ATOM 98 CD LYS A 6 -7.896 2.709 1.775 1.00 0.00 C ATOM 99 CE LYS A 6 -9.374 2.297 1.824 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.616 0.979 1.179 1.00 0.00 N ATOM 0 H LYS A 6 -3.705 4.332 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.096 5.217 1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.989 3.363 -1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.634 2.341 0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.028 4.203 0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.090 2.557 -0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.256 1.863 2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.693 3.489 2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.703 2.256 2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.977 3.058 1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.606 0.697 1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.424 1.051 0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.987 0.266 1.600 1.00 0.00 H new ATOM 114 N THR A 7 -5.185 4.619 3.161 1.00 0.00 N ATOM 115 CA THR A 7 -4.711 4.279 4.523 1.00 0.00 C ATOM 116 C THR A 7 -5.121 2.864 4.963 1.00 0.00 C ATOM 117 O THR A 7 -5.975 2.223 4.343 1.00 0.00 O ATOM 118 CB THR A 7 -5.200 5.285 5.589 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.574 5.144 5.864 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.998 6.750 5.221 1.00 0.00 C ATOM 0 H THR A 7 -5.913 5.334 3.155 1.00 0.00 H new ATOM 0 HA THR A 7 -3.624 4.327 4.455 1.00 0.00 H new ATOM 0 HB THR A 7 -4.582 5.038 6.453 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.903 5.953 6.308 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.370 7.382 6.027 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.936 6.944 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.543 6.973 4.304 1.00 0.00 H new ATOM 128 N LEU A 8 -4.549 2.373 6.072 1.00 0.00 N ATOM 129 CA LEU A 8 -5.003 1.137 6.731 1.00 0.00 C ATOM 130 C LEU A 8 -6.328 1.335 7.493 1.00 0.00 C ATOM 131 O LEU A 8 -7.114 0.395 7.619 1.00 0.00 O ATOM 132 CB LEU A 8 -3.925 0.606 7.694 1.00 0.00 C ATOM 133 CG LEU A 8 -2.548 0.321 7.066 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.643 -0.278 8.143 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.607 -0.635 5.871 1.00 0.00 C ATOM 0 H LEU A 8 -3.759 2.820 6.538 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.178 0.406 5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.794 1.330 8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.293 -0.313 8.150 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.160 1.267 6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.661 -0.488 7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.539 0.430 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.083 -1.204 8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.602 -0.790 5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.024 -1.590 6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.238 -0.206 5.092 1.00 0.00 H new ATOM 147 N THR A 9 -6.592 2.555 7.978 1.00 0.00 N ATOM 148 CA THR A 9 -7.859 2.951 8.624 1.00 0.00 C ATOM 149 C THR A 9 -9.032 2.908 7.637 1.00 0.00 C ATOM 150 O THR A 9 -10.121 2.450 7.992 1.00 0.00 O ATOM 151 CB THR A 9 -7.738 4.358 9.233 1.00 0.00 C ATOM 152 OG1 THR A 9 -6.611 4.412 10.086 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.950 4.746 10.076 1.00 0.00 C ATOM 0 H THR A 9 -5.915 3.317 7.933 1.00 0.00 H new ATOM 0 HA THR A 9 -8.059 2.233 9.419 1.00 0.00 H new ATOM 0 HB THR A 9 -7.654 5.047 8.393 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.535 5.310 10.471 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.807 5.749 10.479 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.846 4.729 9.455 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.064 4.038 10.897 1.00 0.00 H new ATOM 161 N GLY A 10 -8.805 3.344 6.392 1.00 0.00 N ATOM 162 CA GLY A 10 -9.727 3.184 5.267 1.00 0.00 C ATOM 163 C GLY A 10 -10.020 4.443 4.436 1.00 0.00 C ATOM 164 O GLY A 10 -10.938 4.428 3.615 1.00 0.00 O ATOM 0 H GLY A 10 -7.947 3.833 6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.323 2.422 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.672 2.802 5.652 1.00 0.00 H new ATOM 168 N LYS A 11 -9.264 5.530 4.628 1.00 0.00 N ATOM 169 CA LYS A 11 -9.373 6.796 3.890 1.00 0.00 C ATOM 170 C LYS A 11 -8.641 6.712 2.549 1.00 0.00 C ATOM 171 O LYS A 11 -7.471 6.335 2.508 1.00 0.00 O ATOM 172 CB LYS A 11 -8.800 7.921 4.776 1.00 0.00 C ATOM 173 CG LYS A 11 -8.720 9.307 4.113 1.00 0.00 C ATOM 174 CD LYS A 11 -10.068 9.822 3.583 1.00 0.00 C ATOM 175 CE LYS A 11 -9.999 11.265 3.058 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.785 12.265 4.136 1.00 0.00 N ATOM 0 H LYS A 11 -8.527 5.553 5.333 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.418 7.008 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.413 8.001 5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.799 7.633 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.327 10.023 4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.009 9.264 3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.411 9.167 2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.810 9.767 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.190 11.343 2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.924 11.499 2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.259 13.155 3.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.180 11.904 5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.766 12.437 4.253 1.00 0.00 H new ATOM 190 N THR A 12 -9.314 7.111 1.473 1.00 0.00 N ATOM 191 CA THR A 12 -8.753 7.261 0.120 1.00 0.00 C ATOM 192 C THR A 12 -8.449 8.735 -0.166 1.00 0.00 C ATOM 193 O THR A 12 -9.350 9.573 -0.247 1.00 0.00 O ATOM 194 CB THR A 12 -9.705 6.722 -0.959 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.167 5.428 -0.624 1.00 0.00 O ATOM 196 CG2 THR A 12 -9.002 6.615 -2.312 1.00 0.00 C ATOM 0 H THR A 12 -10.305 7.350 1.514 1.00 0.00 H new ATOM 0 HA THR A 12 -7.833 6.677 0.086 1.00 0.00 H new ATOM 0 HB THR A 12 -10.537 7.423 -1.019 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.773 5.106 -1.324 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.700 6.231 -3.056 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.651 7.600 -2.619 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.152 5.937 -2.228 1.00 0.00 H new ATOM 204 N ILE A 13 -7.166 9.052 -0.301 1.00 0.00 N ATOM 205 CA ILE A 13 -6.610 10.326 -0.773 1.00 0.00 C ATOM 206 C ILE A 13 -6.566 10.332 -2.307 1.00 0.00 C ATOM 207 O ILE A 13 -6.466 9.277 -2.931 1.00 0.00 O ATOM 208 CB ILE A 13 -5.178 10.527 -0.204 1.00 0.00 C ATOM 209 CG1 ILE A 13 -5.038 10.147 1.292 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.684 11.972 -0.407 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.939 10.957 2.231 1.00 0.00 C ATOM 0 H ILE A 13 -6.432 8.383 -0.069 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.245 11.142 -0.427 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.554 9.839 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.268 9.088 1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -4.000 10.284 1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.679 12.074 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.666 12.204 -1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.356 12.661 0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.781 10.630 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.695 12.016 2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.983 10.802 1.957 1.00 0.00 H new ATOM 223 N THR A 14 -6.554 11.520 -2.913 1.00 0.00 N ATOM 224 CA THR A 14 -6.312 11.744 -4.350 1.00 0.00 C ATOM 225 C THR A 14 -5.236 12.818 -4.519 1.00 0.00 C ATOM 226 O THR A 14 -5.276 13.835 -3.825 1.00 0.00 O ATOM 227 CB THR A 14 -7.588 12.212 -5.069 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.728 11.482 -4.660 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.458 12.042 -6.585 1.00 0.00 C ATOM 0 H THR A 14 -6.718 12.388 -2.403 1.00 0.00 H new ATOM 0 HA THR A 14 -5.991 10.799 -4.788 1.00 0.00 H new ATOM 0 HB THR A 14 -7.711 13.263 -4.806 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.768 10.635 -5.151 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.374 12.380 -7.069 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.617 12.633 -6.947 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.290 10.991 -6.820 1.00 0.00 H new ATOM 237 N LEU A 15 -4.280 12.616 -5.428 1.00 0.00 N ATOM 238 CA LEU A 15 -3.147 13.511 -5.695 1.00 0.00 C ATOM 239 C LEU A 15 -2.975 13.767 -7.205 1.00 0.00 C ATOM 240 O LEU A 15 -3.355 12.938 -8.031 1.00 0.00 O ATOM 241 CB LEU A 15 -1.859 12.860 -5.159 1.00 0.00 C ATOM 242 CG LEU A 15 -1.829 12.467 -3.672 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.528 11.703 -3.445 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.894 13.670 -2.730 1.00 0.00 C ATOM 0 H LEU A 15 -4.272 11.789 -6.025 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.341 14.463 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.665 11.964 -5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.033 13.547 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.709 11.864 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.461 11.402 -2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.511 10.817 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.318 12.344 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.869 13.325 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.041 14.323 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.818 14.221 -2.906 1.00 0.00 H new ATOM 256 N GLU A 16 -2.318 14.870 -7.571 1.00 0.00 N ATOM 257 CA GLU A 16 -2.032 15.270 -8.959 1.00 0.00 C ATOM 258 C GLU A 16 -0.517 15.246 -9.232 1.00 0.00 C ATOM 259 O GLU A 16 0.208 16.156 -8.822 1.00 0.00 O ATOM 260 CB GLU A 16 -2.671 16.644 -9.232 1.00 0.00 C ATOM 261 CG GLU A 16 -2.590 17.043 -10.711 1.00 0.00 C ATOM 262 CD GLU A 16 -3.234 18.424 -10.946 1.00 0.00 C ATOM 263 OE1 GLU A 16 -4.461 18.493 -11.205 1.00 0.00 O ATOM 264 OE2 GLU A 16 -2.517 19.453 -10.882 1.00 0.00 O ATOM 0 H GLU A 16 -1.956 15.536 -6.888 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.474 14.556 -9.653 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.715 16.624 -8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.172 17.401 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.548 17.065 -11.029 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.094 16.294 -11.322 1.00 0.00 H new ATOM 271 N VAL A 17 -0.030 14.186 -9.886 1.00 0.00 N ATOM 272 CA VAL A 17 1.395 13.913 -10.179 1.00 0.00 C ATOM 273 C VAL A 17 1.636 13.664 -11.674 1.00 0.00 C ATOM 274 O VAL A 17 0.696 13.606 -12.466 1.00 0.00 O ATOM 275 CB VAL A 17 1.902 12.701 -9.361 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.975 13.013 -7.859 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.055 11.441 -9.602 1.00 0.00 C ATOM 0 H VAL A 17 -0.643 13.455 -10.246 1.00 0.00 H new ATOM 0 HA VAL A 17 1.954 14.803 -9.889 1.00 0.00 H new ATOM 0 HB VAL A 17 2.912 12.498 -9.717 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.335 12.135 -7.322 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.658 13.846 -7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.983 13.279 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.450 10.618 -9.006 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.022 11.636 -9.312 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.091 11.175 -10.658 1.00 0.00 H new ATOM 287 N GLU A 18 2.891 13.479 -12.075 1.00 0.00 N ATOM 288 CA GLU A 18 3.303 13.017 -13.403 1.00 0.00 C ATOM 289 C GLU A 18 3.915 11.615 -13.294 1.00 0.00 C ATOM 290 O GLU A 18 4.379 11.202 -12.229 1.00 0.00 O ATOM 291 CB GLU A 18 4.326 13.995 -14.009 1.00 0.00 C ATOM 292 CG GLU A 18 3.685 15.330 -14.407 1.00 0.00 C ATOM 293 CD GLU A 18 4.701 16.246 -15.116 1.00 0.00 C ATOM 294 OE1 GLU A 18 4.909 16.092 -16.346 1.00 0.00 O ATOM 295 OE2 GLU A 18 5.293 17.138 -14.458 1.00 0.00 O ATOM 0 H GLU A 18 3.685 13.654 -11.459 1.00 0.00 H new ATOM 0 HA GLU A 18 2.430 12.976 -14.054 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.123 14.177 -13.288 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.787 13.539 -14.886 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.835 15.147 -15.065 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.298 15.830 -13.519 1.00 0.00 H new ATOM 302 N SER A 19 4.011 10.901 -14.415 1.00 0.00 N ATOM 303 CA SER A 19 4.697 9.602 -14.509 1.00 0.00 C ATOM 304 C SER A 19 6.194 9.665 -14.142 1.00 0.00 C ATOM 305 O SER A 19 6.802 8.645 -13.807 1.00 0.00 O ATOM 306 CB SER A 19 4.514 9.049 -15.926 1.00 0.00 C ATOM 307 OG SER A 19 5.029 9.957 -16.892 1.00 0.00 O ATOM 0 H SER A 19 3.610 11.209 -15.301 1.00 0.00 H new ATOM 0 HA SER A 19 4.243 8.938 -13.773 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.022 8.089 -16.015 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.456 8.869 -16.117 1.00 0.00 H new ATOM 0 HG SER A 19 4.904 9.585 -17.790 1.00 0.00 H new ATOM 313 N SER A 20 6.772 10.874 -14.137 1.00 0.00 N ATOM 314 CA SER A 20 8.184 11.162 -13.853 1.00 0.00 C ATOM 315 C SER A 20 8.439 11.696 -12.434 1.00 0.00 C ATOM 316 O SER A 20 9.599 11.881 -12.062 1.00 0.00 O ATOM 317 CB SER A 20 8.730 12.163 -14.883 1.00 0.00 C ATOM 318 OG SER A 20 8.659 11.634 -16.200 1.00 0.00 O ATOM 0 H SER A 20 6.240 11.720 -14.341 1.00 0.00 H new ATOM 0 HA SER A 20 8.707 10.208 -13.923 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.161 13.091 -14.830 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.764 12.409 -14.642 1.00 0.00 H new ATOM 0 HG SER A 20 9.011 12.291 -16.836 1.00 0.00 H new ATOM 324 N ASP A 21 7.399 11.938 -11.620 1.00 0.00 N ATOM 325 CA ASP A 21 7.590 12.236 -10.190 1.00 0.00 C ATOM 326 C ASP A 21 8.180 11.023 -9.442 1.00 0.00 C ATOM 327 O ASP A 21 8.036 9.880 -9.888 1.00 0.00 O ATOM 328 CB ASP A 21 6.275 12.687 -9.533 1.00 0.00 C ATOM 329 CG ASP A 21 5.957 14.163 -9.807 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.822 15.032 -9.539 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.826 14.460 -10.254 1.00 0.00 O ATOM 0 H ASP A 21 6.425 11.934 -11.923 1.00 0.00 H new ATOM 0 HA ASP A 21 8.302 13.058 -10.121 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.457 12.068 -9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.336 12.526 -8.457 1.00 0.00 H new ATOM 336 N THR A 22 8.836 11.250 -8.298 1.00 0.00 N ATOM 337 CA THR A 22 9.409 10.178 -7.463 1.00 0.00 C ATOM 338 C THR A 22 8.447 9.673 -6.384 1.00 0.00 C ATOM 339 O THR A 22 7.503 10.365 -6.003 1.00 0.00 O ATOM 340 CB THR A 22 10.729 10.600 -6.800 1.00 0.00 C ATOM 341 OG1 THR A 22 10.546 11.733 -5.977 1.00 0.00 O ATOM 342 CG2 THR A 22 11.808 10.935 -7.828 1.00 0.00 C ATOM 0 H THR A 22 8.987 12.185 -7.920 1.00 0.00 H new ATOM 0 HA THR A 22 9.601 9.360 -8.157 1.00 0.00 H new ATOM 0 HB THR A 22 11.052 9.747 -6.204 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.401 11.980 -5.566 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.723 11.228 -7.313 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.005 10.060 -8.447 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.468 11.757 -8.458 1.00 0.00 H new ATOM 350 N ILE A 23 8.708 8.490 -5.820 1.00 0.00 N ATOM 351 CA ILE A 23 7.990 7.959 -4.646 1.00 0.00 C ATOM 352 C ILE A 23 8.104 8.925 -3.453 1.00 0.00 C ATOM 353 O ILE A 23 7.107 9.208 -2.789 1.00 0.00 O ATOM 354 CB ILE A 23 8.510 6.541 -4.318 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.109 5.504 -5.392 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.096 6.053 -2.919 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.611 5.196 -5.507 1.00 0.00 C ATOM 0 H ILE A 23 9.433 7.862 -6.167 1.00 0.00 H new ATOM 0 HA ILE A 23 6.927 7.876 -4.873 1.00 0.00 H new ATOM 0 HB ILE A 23 9.596 6.630 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.461 5.859 -6.360 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.636 4.573 -5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.492 5.052 -2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.493 6.732 -2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.009 6.029 -2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.451 4.456 -6.292 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.246 4.803 -4.558 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.070 6.109 -5.753 1.00 0.00 H new ATOM 369 N ASP A 24 9.292 9.497 -3.230 1.00 0.00 N ATOM 370 CA ASP A 24 9.524 10.582 -2.267 1.00 0.00 C ATOM 371 C ASP A 24 8.589 11.786 -2.487 1.00 0.00 C ATOM 372 O ASP A 24 8.018 12.316 -1.531 1.00 0.00 O ATOM 373 CB ASP A 24 10.981 11.036 -2.379 1.00 0.00 C ATOM 374 CG ASP A 24 11.331 12.111 -1.335 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.518 11.763 -0.145 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.435 13.304 -1.707 1.00 0.00 O ATOM 0 H ASP A 24 10.138 9.213 -3.724 1.00 0.00 H new ATOM 0 HA ASP A 24 9.310 10.194 -1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.639 10.177 -2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.162 11.429 -3.379 1.00 0.00 H new ATOM 381 N ASN A 25 8.397 12.196 -3.748 1.00 0.00 N ATOM 382 CA ASN A 25 7.476 13.273 -4.108 1.00 0.00 C ATOM 383 C ASN A 25 6.038 12.887 -3.776 1.00 0.00 C ATOM 384 O ASN A 25 5.354 13.657 -3.112 1.00 0.00 O ATOM 385 CB ASN A 25 7.598 13.663 -5.590 1.00 0.00 C ATOM 386 CG ASN A 25 8.554 14.826 -5.781 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.168 15.952 -6.064 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.827 14.595 -5.583 1.00 0.00 N ATOM 0 H ASN A 25 8.880 11.786 -4.547 1.00 0.00 H new ATOM 0 HA ASN A 25 7.753 14.145 -3.515 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.947 12.806 -6.166 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.616 13.930 -5.979 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.502 15.355 -5.664 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.144 13.655 -5.347 1.00 0.00 H new ATOM 395 N VAL A 26 5.581 11.702 -4.199 1.00 0.00 N ATOM 396 CA VAL A 26 4.214 11.230 -3.937 1.00 0.00 C ATOM 397 C VAL A 26 3.890 11.307 -2.451 1.00 0.00 C ATOM 398 O VAL A 26 2.932 11.987 -2.093 1.00 0.00 O ATOM 399 CB VAL A 26 3.955 9.809 -4.458 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.515 9.383 -4.148 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.149 9.713 -5.973 1.00 0.00 C ATOM 0 H VAL A 26 6.148 11.043 -4.733 1.00 0.00 H new ATOM 0 HA VAL A 26 3.553 11.897 -4.489 1.00 0.00 H new ATOM 0 HB VAL A 26 4.672 9.157 -3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.345 8.374 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.354 9.401 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.820 10.071 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.956 8.691 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.457 10.391 -6.472 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.173 9.988 -6.227 1.00 0.00 H new ATOM 411 N LYS A 27 4.710 10.699 -1.578 1.00 0.00 N ATOM 412 CA LYS A 27 4.576 10.799 -0.110 1.00 0.00 C ATOM 413 C LYS A 27 4.409 12.244 0.365 1.00 0.00 C ATOM 414 O LYS A 27 3.510 12.561 1.143 1.00 0.00 O ATOM 415 CB LYS A 27 5.814 10.197 0.554 1.00 0.00 C ATOM 416 CG LYS A 27 5.963 8.692 0.341 1.00 0.00 C ATOM 417 CD LYS A 27 7.347 8.291 0.850 1.00 0.00 C ATOM 418 CE LYS A 27 7.518 6.787 0.702 1.00 0.00 C ATOM 419 NZ LYS A 27 8.691 6.324 1.485 1.00 0.00 N ATOM 0 H LYS A 27 5.494 10.117 -1.872 1.00 0.00 H new ATOM 0 HA LYS A 27 3.677 10.251 0.172 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.701 10.698 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.775 10.400 1.624 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.185 8.150 0.878 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.855 8.442 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.120 8.814 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.462 8.581 1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.618 6.276 1.045 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.649 6.530 -0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.890 5.329 1.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.519 6.906 1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.487 6.413 2.501 1.00 0.00 H new ATOM 433 N SER A 28 5.261 13.128 -0.147 1.00 0.00 N ATOM 434 CA SER A 28 5.282 14.564 0.154 1.00 0.00 C ATOM 435 C SER A 28 4.015 15.302 -0.318 1.00 0.00 C ATOM 436 O SER A 28 3.697 16.375 0.201 1.00 0.00 O ATOM 437 CB SER A 28 6.545 15.189 -0.457 1.00 0.00 C ATOM 438 OG SER A 28 6.812 16.461 0.109 1.00 0.00 O ATOM 0 H SER A 28 5.987 12.857 -0.810 1.00 0.00 H new ATOM 0 HA SER A 28 5.299 14.674 1.238 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.397 14.529 -0.293 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.421 15.287 -1.535 1.00 0.00 H new ATOM 0 HG SER A 28 7.622 16.836 -0.296 1.00 0.00 H new ATOM 444 N LYS A 29 3.224 14.723 -1.236 1.00 0.00 N ATOM 445 CA LYS A 29 1.951 15.291 -1.699 1.00 0.00 C ATOM 446 C LYS A 29 0.804 14.917 -0.756 1.00 0.00 C ATOM 447 O LYS A 29 -0.053 15.757 -0.512 1.00 0.00 O ATOM 448 CB LYS A 29 1.666 14.879 -3.153 1.00 0.00 C ATOM 449 CG LYS A 29 2.756 15.292 -4.157 1.00 0.00 C ATOM 450 CD LYS A 29 2.511 16.638 -4.853 1.00 0.00 C ATOM 451 CE LYS A 29 1.465 16.494 -5.962 1.00 0.00 C ATOM 452 NZ LYS A 29 1.357 17.725 -6.786 1.00 0.00 N ATOM 0 H LYS A 29 3.455 13.835 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 29 2.033 16.378 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.543 13.797 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.718 15.319 -3.463 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.712 15.337 -3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.843 14.516 -4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.175 17.374 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.445 17.010 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.728 15.651 -6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.495 16.268 -5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.916 17.494 -7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.773 18.426 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.306 18.118 -6.949 1.00 0.00 H new ATOM 466 N ILE A 30 0.816 13.727 -0.130 1.00 0.00 N ATOM 467 CA ILE A 30 -0.128 13.381 0.959 1.00 0.00 C ATOM 468 C ILE A 30 -0.018 14.369 2.135 1.00 0.00 C ATOM 469 O ILE A 30 -1.017 14.692 2.783 1.00 0.00 O ATOM 470 CB ILE A 30 0.041 11.927 1.468 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.322 10.876 0.395 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.859 11.660 2.681 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.944 10.295 -0.224 1.00 0.00 C ATOM 0 H ILE A 30 1.473 12.981 -0.359 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.124 13.458 0.523 1.00 0.00 H new ATOM 0 HB ILE A 30 1.095 11.832 1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.915 10.079 0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.937 11.334 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.721 10.633 3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.596 12.345 3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.901 11.813 2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.674 9.556 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.521 11.094 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.543 9.819 0.552 1.00 0.00 H new ATOM 485 N GLN A 31 1.179 14.906 2.390 1.00 0.00 N ATOM 486 CA GLN A 31 1.406 15.917 3.434 1.00 0.00 C ATOM 487 C GLN A 31 0.612 17.223 3.184 1.00 0.00 C ATOM 488 O GLN A 31 0.392 18.003 4.108 1.00 0.00 O ATOM 489 CB GLN A 31 2.919 16.164 3.583 1.00 0.00 C ATOM 490 CG GLN A 31 3.296 16.963 4.837 1.00 0.00 C ATOM 491 CD GLN A 31 4.806 17.124 4.994 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.535 17.506 4.087 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.329 16.855 6.168 1.00 0.00 N ATOM 0 H GLN A 31 2.023 14.652 1.877 1.00 0.00 H new ATOM 0 HA GLN A 31 1.022 15.531 4.378 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.434 15.203 3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.279 16.696 2.703 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.832 17.948 4.790 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.893 16.463 5.718 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.732 16.536 6.931 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.332 16.965 6.317 1.00 0.00 H new ATOM 502 N ASP A 32 0.102 17.436 1.968 1.00 0.00 N ATOM 503 CA ASP A 32 -0.803 18.550 1.634 1.00 0.00 C ATOM 504 C ASP A 32 -2.281 18.261 1.978 1.00 0.00 C ATOM 505 O ASP A 32 -3.082 19.187 2.130 1.00 0.00 O ATOM 506 CB ASP A 32 -0.664 18.849 0.136 1.00 0.00 C ATOM 507 CG ASP A 32 -1.291 20.197 -0.257 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.780 21.256 0.183 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.276 20.207 -1.034 1.00 0.00 O ATOM 0 H ASP A 32 0.307 16.832 1.172 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.514 19.409 2.239 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.392 18.851 -0.134 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.138 18.051 -0.436 1.00 0.00 H new ATOM 514 N LYS A 33 -2.644 16.976 2.103 1.00 0.00 N ATOM 515 CA LYS A 33 -4.025 16.463 2.220 1.00 0.00 C ATOM 516 C LYS A 33 -4.387 16.050 3.653 1.00 0.00 C ATOM 517 O LYS A 33 -5.508 16.290 4.100 1.00 0.00 O ATOM 518 CB LYS A 33 -4.249 15.278 1.253 1.00 0.00 C ATOM 519 CG LYS A 33 -3.523 15.356 -0.102 1.00 0.00 C ATOM 520 CD LYS A 33 -3.823 16.590 -0.957 1.00 0.00 C ATOM 521 CE LYS A 33 -5.054 16.387 -1.844 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.445 17.645 -2.531 1.00 0.00 N ATOM 0 H LYS A 33 -1.952 16.227 2.127 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.686 17.285 1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.937 14.363 1.756 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.319 15.189 1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.449 15.319 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.779 14.468 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.982 17.451 -0.308 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.959 16.817 -1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.846 15.616 -2.586 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.886 16.029 -1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.282 17.471 -3.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.667 18.373 -1.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.660 17.972 -3.129 1.00 0.00 H new ATOM 536 N GLU A 34 -3.438 15.444 4.373 1.00 0.00 N ATOM 537 CA GLU A 34 -3.593 14.937 5.752 1.00 0.00 C ATOM 538 C GLU A 34 -2.469 15.391 6.698 1.00 0.00 C ATOM 539 O GLU A 34 -2.644 15.384 7.919 1.00 0.00 O ATOM 540 CB GLU A 34 -3.615 13.399 5.739 1.00 0.00 C ATOM 541 CG GLU A 34 -4.817 12.781 5.013 1.00 0.00 C ATOM 542 CD GLU A 34 -6.184 13.011 5.697 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.246 13.412 6.885 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.225 12.750 5.046 1.00 0.00 O ATOM 0 H GLU A 34 -2.501 15.284 4.002 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.531 15.349 6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.700 13.040 5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.606 13.040 6.768 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.860 13.188 4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.652 11.708 4.917 1.00 0.00 H new ATOM 551 N GLY A 35 -1.315 15.788 6.150 1.00 0.00 N ATOM 552 CA GLY A 35 -0.150 16.245 6.923 1.00 0.00 C ATOM 553 C GLY A 35 0.850 15.140 7.295 1.00 0.00 C ATOM 554 O GLY A 35 1.775 15.384 8.069 1.00 0.00 O ATOM 0 H GLY A 35 -1.160 15.802 5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.372 17.010 6.348 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.503 16.720 7.839 1.00 0.00 H new ATOM 558 N ILE A 36 0.674 13.929 6.754 1.00 0.00 N ATOM 559 CA ILE A 36 1.490 12.738 7.029 1.00 0.00 C ATOM 560 C ILE A 36 2.930 12.960 6.528 1.00 0.00 C ATOM 561 O ILE A 36 3.133 13.138 5.322 1.00 0.00 O ATOM 562 CB ILE A 36 0.852 11.482 6.397 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.533 11.199 7.036 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.772 10.267 6.610 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.433 10.306 6.179 1.00 0.00 C ATOM 0 H ILE A 36 -0.072 13.743 6.084 1.00 0.00 H new ATOM 0 HA ILE A 36 1.530 12.573 8.106 1.00 0.00 H new ATOM 0 HB ILE A 36 0.720 11.658 5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.386 10.727 8.007 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.041 12.146 7.216 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.317 9.383 6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.738 10.455 6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.914 10.101 7.678 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.384 10.151 6.689 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.611 10.786 5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.946 9.344 6.020 1.00 0.00 H new ATOM 577 N PRO A 37 3.940 12.957 7.417 1.00 0.00 N ATOM 578 CA PRO A 37 5.314 13.285 7.051 1.00 0.00 C ATOM 579 C PRO A 37 5.963 12.203 6.169 1.00 0.00 C ATOM 580 O PRO A 37 5.956 11.031 6.559 1.00 0.00 O ATOM 581 CB PRO A 37 6.066 13.473 8.368 1.00 0.00 C ATOM 582 CG PRO A 37 5.202 12.805 9.437 1.00 0.00 C ATOM 583 CD PRO A 37 3.828 12.606 8.825 1.00 0.00 C ATOM 0 HA PRO A 37 5.345 14.190 6.444 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.055 13.017 8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.213 14.531 8.588 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.632 11.851 9.742 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.142 13.427 10.330 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.499 11.573 8.941 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.089 13.234 9.322 1.00 0.00 H new ATOM 591 N PRO A 38 6.575 12.556 5.018 1.00 0.00 N ATOM 592 CA PRO A 38 7.196 11.598 4.092 1.00 0.00 C ATOM 593 C PRO A 38 8.369 10.783 4.676 1.00 0.00 C ATOM 594 O PRO A 38 8.746 9.760 4.106 1.00 0.00 O ATOM 595 CB PRO A 38 7.609 12.414 2.858 1.00 0.00 C ATOM 596 CG PRO A 38 7.676 13.856 3.346 1.00 0.00 C ATOM 597 CD PRO A 38 6.639 13.902 4.462 1.00 0.00 C ATOM 0 HA PRO A 38 6.474 10.819 3.848 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.572 12.083 2.470 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.885 12.303 2.051 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.671 14.110 3.712 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.440 14.561 2.549 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.923 14.625 5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.667 14.210 4.077 1.00 0.00 H new ATOM 605 N ASP A 39 8.915 11.179 5.830 1.00 0.00 N ATOM 606 CA ASP A 39 9.930 10.435 6.591 1.00 0.00 C ATOM 607 C ASP A 39 9.348 9.248 7.386 1.00 0.00 C ATOM 608 O ASP A 39 10.079 8.320 7.750 1.00 0.00 O ATOM 609 CB ASP A 39 10.631 11.395 7.567 1.00 0.00 C ATOM 610 CG ASP A 39 11.408 12.503 6.838 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.524 12.230 6.332 1.00 0.00 O ATOM 612 OD2 ASP A 39 10.913 13.655 6.783 1.00 0.00 O ATOM 0 H ASP A 39 8.655 12.058 6.278 1.00 0.00 H new ATOM 0 HA ASP A 39 10.631 10.022 5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.889 11.847 8.225 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.316 10.830 8.200 1.00 0.00 H new ATOM 617 N GLN A 40 8.034 9.263 7.659 1.00 0.00 N ATOM 618 CA GLN A 40 7.331 8.261 8.465 1.00 0.00 C ATOM 619 C GLN A 40 6.350 7.381 7.678 1.00 0.00 C ATOM 620 O GLN A 40 5.857 6.401 8.234 1.00 0.00 O ATOM 621 CB GLN A 40 6.676 8.968 9.665 1.00 0.00 C ATOM 622 CG GLN A 40 7.718 9.186 10.775 1.00 0.00 C ATOM 623 CD GLN A 40 7.324 10.141 11.904 1.00 0.00 C ATOM 624 OE1 GLN A 40 7.211 11.429 11.657 1.00 0.00 O flip ATOM 625 NE2 GLN A 40 7.171 9.760 13.056 1.00 0.00 N flip ATOM 0 H GLN A 40 7.415 9.996 7.313 1.00 0.00 H new ATOM 0 HA GLN A 40 8.069 7.542 8.822 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.260 9.925 9.352 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.848 8.369 10.044 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.955 8.217 11.215 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.633 9.560 10.315 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.252 8.768 13.280 1.00 0.00 H new ATOM 0 HE22 GLN A 40 6.962 10.434 13.793 1.00 0.00 H new ATOM 634 N GLN A 41 6.109 7.650 6.393 1.00 0.00 N ATOM 635 CA GLN A 41 5.278 6.803 5.515 1.00 0.00 C ATOM 636 C GLN A 41 6.082 6.058 4.427 1.00 0.00 C ATOM 637 O GLN A 41 7.126 6.516 3.953 1.00 0.00 O ATOM 638 CB GLN A 41 4.115 7.613 4.911 1.00 0.00 C ATOM 639 CG GLN A 41 4.572 8.831 4.098 1.00 0.00 C ATOM 640 CD GLN A 41 3.456 9.434 3.256 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.871 8.788 2.402 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.154 10.705 3.406 1.00 0.00 N ATOM 0 H GLN A 41 6.487 8.471 5.921 1.00 0.00 H new ATOM 0 HA GLN A 41 4.862 6.021 6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.523 6.960 4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.461 7.948 5.716 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.959 9.591 4.777 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.395 8.538 3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.631 11.263 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.442 11.133 2.814 1.00 0.00 H new ATOM 651 N ARG A 42 5.534 4.925 3.978 1.00 0.00 N ATOM 652 CA ARG A 42 5.935 4.101 2.820 1.00 0.00 C ATOM 653 C ARG A 42 4.723 3.916 1.893 1.00 0.00 C ATOM 654 O ARG A 42 3.594 4.138 2.331 1.00 0.00 O ATOM 655 CB ARG A 42 6.476 2.731 3.282 1.00 0.00 C ATOM 656 CG ARG A 42 7.459 2.761 4.466 1.00 0.00 C ATOM 657 CD ARG A 42 7.795 1.325 4.892 1.00 0.00 C ATOM 658 NE ARG A 42 8.731 1.282 6.031 1.00 0.00 N ATOM 659 CZ ARG A 42 10.042 1.414 6.037 1.00 0.00 C ATOM 660 NH1 ARG A 42 10.739 1.655 4.961 1.00 0.00 N ATOM 661 NH2 ARG A 42 10.672 1.297 7.167 1.00 0.00 N ATOM 0 H ARG A 42 4.727 4.520 4.453 1.00 0.00 H new ATOM 0 HA ARG A 42 6.734 4.608 2.279 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.629 2.101 3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.971 2.253 2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.369 3.290 4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.021 3.306 5.302 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.876 0.804 5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.230 0.790 4.047 1.00 0.00 H new ATOM 0 HE ARG A 42 8.303 1.128 6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.270 1.750 4.060 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.753 1.748 5.020 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.152 1.107 8.024 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.687 1.395 7.198 1.00 0.00 H new ATOM 675 N LEU A 43 4.931 3.476 0.651 1.00 0.00 N ATOM 676 CA LEU A 43 3.859 3.191 -0.321 1.00 0.00 C ATOM 677 C LEU A 43 3.929 1.733 -0.808 1.00 0.00 C ATOM 678 O LEU A 43 5.013 1.150 -0.848 1.00 0.00 O ATOM 679 CB LEU A 43 3.926 4.188 -1.498 1.00 0.00 C ATOM 680 CG LEU A 43 3.773 5.677 -1.127 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.855 6.538 -2.386 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.437 5.998 -0.456 1.00 0.00 C ATOM 0 H LEU A 43 5.865 3.302 0.279 1.00 0.00 H new ATOM 0 HA LEU A 43 2.897 3.319 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.881 4.056 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.145 3.929 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 43 4.580 5.892 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.746 7.588 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.820 6.386 -2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.057 6.255 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.394 7.062 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.620 5.742 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.343 5.419 0.463 1.00 0.00 H new ATOM 694 N ILE A 44 2.784 1.152 -1.190 1.00 0.00 N ATOM 695 CA ILE A 44 2.627 -0.253 -1.617 1.00 0.00 C ATOM 696 C ILE A 44 1.820 -0.340 -2.930 1.00 0.00 C ATOM 697 O ILE A 44 0.725 0.225 -3.019 1.00 0.00 O ATOM 698 CB ILE A 44 1.939 -1.104 -0.511 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.539 -0.985 0.905 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.868 -2.595 -0.898 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.961 -1.520 1.091 1.00 0.00 C ATOM 0 H ILE A 44 1.903 1.665 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 44 3.624 -0.657 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 44 0.941 -0.668 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.530 0.066 1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.883 -1.511 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.381 -3.155 -0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.296 -2.705 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.876 -2.980 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.270 -1.380 2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.985 -2.582 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.642 -0.980 0.433 1.00 0.00 H new ATOM 713 N PHE A 45 2.336 -1.066 -3.933 1.00 0.00 N ATOM 714 CA PHE A 45 1.612 -1.434 -5.168 1.00 0.00 C ATOM 715 C PHE A 45 2.017 -2.831 -5.665 1.00 0.00 C ATOM 716 O PHE A 45 3.173 -3.226 -5.515 1.00 0.00 O ATOM 717 CB PHE A 45 1.854 -0.393 -6.278 1.00 0.00 C ATOM 718 CG PHE A 45 1.034 -0.572 -7.555 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.318 -0.986 -7.515 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.600 -0.228 -8.800 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.081 -1.057 -8.693 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.827 -0.268 -9.973 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.512 -0.689 -9.924 1.00 0.00 C ATOM 0 H PHE A 45 3.291 -1.424 -3.911 1.00 0.00 H new ATOM 0 HA PHE A 45 0.550 -1.452 -4.925 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.646 0.597 -5.872 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.911 -0.413 -6.543 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.768 -1.250 -6.570 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.637 0.069 -8.853 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.106 -1.395 -8.652 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.264 0.026 -10.916 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.101 -0.730 -10.828 1.00 0.00 H new ATOM 733 N ALA A 46 1.083 -3.591 -6.253 1.00 0.00 N ATOM 734 CA ALA A 46 1.243 -4.998 -6.654 1.00 0.00 C ATOM 735 C ALA A 46 1.868 -5.889 -5.547 1.00 0.00 C ATOM 736 O ALA A 46 2.615 -6.834 -5.818 1.00 0.00 O ATOM 737 CB ALA A 46 1.980 -5.048 -8.002 1.00 0.00 C ATOM 0 H ALA A 46 0.155 -3.228 -6.472 1.00 0.00 H new ATOM 0 HA ALA A 46 0.258 -5.443 -6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.105 -6.086 -8.310 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.400 -4.514 -8.754 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.959 -4.580 -7.899 1.00 0.00 H new ATOM 743 N GLY A 47 1.592 -5.550 -4.282 1.00 0.00 N ATOM 744 CA GLY A 47 2.142 -6.157 -3.069 1.00 0.00 C ATOM 745 C GLY A 47 3.591 -5.777 -2.722 1.00 0.00 C ATOM 746 O GLY A 47 4.076 -6.170 -1.661 1.00 0.00 O ATOM 0 H GLY A 47 0.938 -4.797 -4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.504 -5.883 -2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.086 -7.241 -3.172 1.00 0.00 H new ATOM 750 N LYS A 48 4.285 -5.012 -3.576 1.00 0.00 N ATOM 751 CA LYS A 48 5.677 -4.567 -3.410 1.00 0.00 C ATOM 752 C LYS A 48 5.752 -3.273 -2.596 1.00 0.00 C ATOM 753 O LYS A 48 5.035 -2.314 -2.878 1.00 0.00 O ATOM 754 CB LYS A 48 6.308 -4.385 -4.809 1.00 0.00 C ATOM 755 CG LYS A 48 7.780 -3.938 -4.810 1.00 0.00 C ATOM 756 CD LYS A 48 8.732 -4.953 -4.159 1.00 0.00 C ATOM 757 CE LYS A 48 10.176 -4.444 -4.256 1.00 0.00 C ATOM 758 NZ LYS A 48 11.137 -5.395 -3.638 1.00 0.00 N ATOM 0 H LYS A 48 3.872 -4.670 -4.443 1.00 0.00 H new ATOM 0 HA LYS A 48 6.235 -5.321 -2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.231 -5.328 -5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.722 -3.651 -5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.097 -3.763 -5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.862 -2.987 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.459 -5.104 -3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.643 -5.920 -4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.438 -4.291 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.254 -3.475 -3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.102 -5.017 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.902 -5.522 -2.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.080 -6.312 -4.125 1.00 0.00 H new ATOM 772 N GLN A 49 6.645 -3.240 -1.606 1.00 0.00 N ATOM 773 CA GLN A 49 7.011 -2.032 -0.861 1.00 0.00 C ATOM 774 C GLN A 49 7.900 -1.122 -1.727 1.00 0.00 C ATOM 775 O GLN A 49 9.030 -1.483 -2.067 1.00 0.00 O ATOM 776 CB GLN A 49 7.670 -2.431 0.471 1.00 0.00 C ATOM 777 CG GLN A 49 7.776 -1.248 1.445 1.00 0.00 C ATOM 778 CD GLN A 49 8.477 -1.651 2.740 1.00 0.00 C ATOM 779 OE1 GLN A 49 7.857 -2.025 3.726 1.00 0.00 O ATOM 780 NE2 GLN A 49 9.790 -1.576 2.799 1.00 0.00 N ATOM 0 H GLN A 49 7.146 -4.071 -1.292 1.00 0.00 H new ATOM 0 HA GLN A 49 6.120 -1.452 -0.619 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.092 -3.230 0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.666 -2.829 0.276 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.324 -0.433 0.972 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.779 -0.872 1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.320 -1.266 1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.277 -1.828 3.659 1.00 0.00 H new ATOM 789 N LEU A 50 7.359 0.025 -2.146 1.00 0.00 N ATOM 790 CA LEU A 50 7.958 0.921 -3.142 1.00 0.00 C ATOM 791 C LEU A 50 9.117 1.751 -2.549 1.00 0.00 C ATOM 792 O LEU A 50 9.013 2.280 -1.438 1.00 0.00 O ATOM 793 CB LEU A 50 6.862 1.821 -3.751 1.00 0.00 C ATOM 794 CG LEU A 50 5.573 1.096 -4.204 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.620 2.091 -4.866 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.815 -0.049 -5.185 1.00 0.00 C ATOM 0 H LEU A 50 6.466 0.367 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 50 8.395 0.315 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.591 2.579 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.283 2.344 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 50 5.146 0.667 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.715 1.573 -5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.360 2.874 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.105 2.537 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.862 -0.505 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.298 0.337 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.457 -0.797 -4.720 1.00 0.00 H new ATOM 808 N GLU A 51 10.225 1.864 -3.283 1.00 0.00 N ATOM 809 CA GLU A 51 11.469 2.524 -2.846 1.00 0.00 C ATOM 810 C GLU A 51 11.490 4.023 -3.212 1.00 0.00 C ATOM 811 O GLU A 51 11.057 4.432 -4.286 1.00 0.00 O ATOM 812 CB GLU A 51 12.645 1.759 -3.470 1.00 0.00 C ATOM 813 CG GLU A 51 14.053 2.267 -3.137 1.00 0.00 C ATOM 814 CD GLU A 51 15.123 1.355 -3.779 1.00 0.00 C ATOM 815 OE1 GLU A 51 15.067 1.111 -5.012 1.00 0.00 O ATOM 816 OE2 GLU A 51 16.030 0.876 -3.056 1.00 0.00 O ATOM 0 H GLU A 51 10.289 1.489 -4.229 1.00 0.00 H new ATOM 0 HA GLU A 51 11.543 2.494 -1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.577 0.717 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.525 1.776 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.173 3.288 -3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.190 2.294 -2.056 1.00 0.00 H new ATOM 823 N ASP A 52 12.035 4.854 -2.325 1.00 0.00 N ATOM 824 CA ASP A 52 11.964 6.329 -2.366 1.00 0.00 C ATOM 825 C ASP A 52 12.525 6.987 -3.637 1.00 0.00 C ATOM 826 O ASP A 52 11.936 7.946 -4.146 1.00 0.00 O ATOM 827 CB ASP A 52 12.676 6.907 -1.135 1.00 0.00 C ATOM 828 CG ASP A 52 11.879 6.645 0.145 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.973 7.451 0.460 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.119 5.619 0.822 1.00 0.00 O ATOM 0 H ASP A 52 12.562 4.512 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 52 10.900 6.564 -2.369 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.668 6.464 -1.045 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.817 7.980 -1.265 1.00 0.00 H new ATOM 835 N GLY A 53 13.645 6.478 -4.157 1.00 0.00 N ATOM 836 CA GLY A 53 14.331 7.022 -5.339 1.00 0.00 C ATOM 837 C GLY A 53 13.710 6.623 -6.685 1.00 0.00 C ATOM 838 O GLY A 53 14.190 7.064 -7.735 1.00 0.00 O ATOM 0 H GLY A 53 14.112 5.661 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.340 8.110 -5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.370 6.692 -5.322 1.00 0.00 H new ATOM 842 N ARG A 54 12.667 5.783 -6.679 1.00 0.00 N ATOM 843 CA ARG A 54 11.937 5.318 -7.870 1.00 0.00 C ATOM 844 C ARG A 54 10.980 6.390 -8.373 1.00 0.00 C ATOM 845 O ARG A 54 10.645 7.317 -7.637 1.00 0.00 O ATOM 846 CB ARG A 54 11.117 4.071 -7.505 1.00 0.00 C ATOM 847 CG ARG A 54 11.960 2.929 -6.935 1.00 0.00 C ATOM 848 CD ARG A 54 12.606 2.091 -8.029 1.00 0.00 C ATOM 849 NE ARG A 54 13.640 1.210 -7.474 1.00 0.00 N ATOM 850 CZ ARG A 54 14.264 0.232 -8.088 1.00 0.00 C ATOM 851 NH1 ARG A 54 14.001 -0.110 -9.320 1.00 0.00 N ATOM 852 NH2 ARG A 54 15.186 -0.405 -7.430 1.00 0.00 N ATOM 0 H ARG A 54 12.293 5.393 -5.814 1.00 0.00 H new ATOM 0 HA ARG A 54 12.663 5.091 -8.650 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.355 4.348 -6.776 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.594 3.717 -8.394 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.735 3.340 -6.288 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.332 2.291 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.845 1.494 -8.532 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.046 2.745 -8.782 1.00 0.00 H new ATOM 0 HE ARG A 54 13.903 1.376 -6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 54 13.285 0.390 -9.846 1.00 0.00 H new ATOM 0 HH12 ARG A 54 14.512 -0.877 -9.756 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.403 -0.139 -6.469 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.693 -1.171 -7.874 1.00 0.00 H new ATOM 866 N THR A 55 10.467 6.206 -9.585 1.00 0.00 N ATOM 867 CA THR A 55 9.374 7.003 -10.162 1.00 0.00 C ATOM 868 C THR A 55 8.076 6.201 -10.241 1.00 0.00 C ATOM 869 O THR A 55 8.061 4.988 -10.017 1.00 0.00 O ATOM 870 CB THR A 55 9.738 7.539 -11.559 1.00 0.00 C ATOM 871 OG1 THR A 55 9.978 6.459 -12.437 1.00 0.00 O ATOM 872 CG2 THR A 55 10.975 8.436 -11.537 1.00 0.00 C ATOM 0 H THR A 55 10.805 5.479 -10.216 1.00 0.00 H new ATOM 0 HA THR A 55 9.221 7.851 -9.494 1.00 0.00 H new ATOM 0 HB THR A 55 8.893 8.137 -11.900 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.208 6.804 -13.325 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.188 8.787 -12.547 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.793 9.291 -10.887 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.828 7.870 -11.162 1.00 0.00 H new ATOM 880 N LEU A 56 6.973 6.868 -10.592 1.00 0.00 N ATOM 881 CA LEU A 56 5.705 6.214 -10.923 1.00 0.00 C ATOM 882 C LEU A 56 5.895 5.212 -12.088 1.00 0.00 C ATOM 883 O LEU A 56 5.512 4.043 -11.977 1.00 0.00 O ATOM 884 CB LEU A 56 4.645 7.301 -11.214 1.00 0.00 C ATOM 885 CG LEU A 56 4.074 8.088 -10.014 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.718 7.227 -8.801 1.00 0.00 C ATOM 887 CD2 LEU A 56 5.005 9.186 -9.515 1.00 0.00 C ATOM 0 H LEU A 56 6.935 7.885 -10.655 1.00 0.00 H new ATOM 0 HA LEU A 56 5.348 5.622 -10.081 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.083 8.019 -11.908 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.811 6.826 -11.731 1.00 0.00 H new ATOM 0 HG LEU A 56 3.163 8.516 -10.432 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.325 7.862 -8.007 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.964 6.492 -9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.611 6.712 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.543 9.699 -8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.950 8.745 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.189 9.900 -10.318 1.00 0.00 H new ATOM 899 N SER A 57 6.561 5.622 -13.172 1.00 0.00 N ATOM 900 CA SER A 57 6.911 4.758 -14.312 1.00 0.00 C ATOM 901 C SER A 57 7.731 3.515 -13.942 1.00 0.00 C ATOM 902 O SER A 57 7.587 2.482 -14.596 1.00 0.00 O ATOM 903 CB SER A 57 7.693 5.553 -15.359 1.00 0.00 C ATOM 904 OG SER A 57 6.824 6.380 -16.110 1.00 0.00 O ATOM 0 H SER A 57 6.880 6.584 -13.287 1.00 0.00 H new ATOM 0 HA SER A 57 5.956 4.408 -14.703 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.451 6.164 -14.868 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.218 4.869 -16.025 1.00 0.00 H new ATOM 0 HG SER A 57 7.342 6.882 -16.773 1.00 0.00 H new ATOM 910 N ASP A 58 8.557 3.560 -12.890 1.00 0.00 N ATOM 911 CA ASP A 58 9.378 2.418 -12.446 1.00 0.00 C ATOM 912 C ASP A 58 8.550 1.202 -11.989 1.00 0.00 C ATOM 913 O ASP A 58 9.006 0.062 -12.105 1.00 0.00 O ATOM 914 CB ASP A 58 10.323 2.857 -11.318 1.00 0.00 C ATOM 915 CG ASP A 58 11.746 2.306 -11.531 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.536 2.953 -12.258 1.00 0.00 O ATOM 917 OD2 ASP A 58 12.091 1.238 -10.969 1.00 0.00 O ATOM 0 H ASP A 58 8.678 4.394 -12.316 1.00 0.00 H new ATOM 0 HA ASP A 58 9.949 2.095 -13.317 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.356 3.946 -11.272 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.936 2.509 -10.361 1.00 0.00 H new ATOM 922 N TYR A 59 7.311 1.436 -11.533 1.00 0.00 N ATOM 923 CA TYR A 59 6.332 0.399 -11.173 1.00 0.00 C ATOM 924 C TYR A 59 5.176 0.309 -12.187 1.00 0.00 C ATOM 925 O TYR A 59 4.145 -0.312 -11.920 1.00 0.00 O ATOM 926 CB TYR A 59 5.860 0.631 -9.730 1.00 0.00 C ATOM 927 CG TYR A 59 6.982 0.519 -8.717 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.514 -0.746 -8.397 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.498 1.676 -8.103 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.553 -0.859 -7.454 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.544 1.569 -7.167 1.00 0.00 C ATOM 932 CZ TYR A 59 9.065 0.299 -6.829 1.00 0.00 C ATOM 933 OH TYR A 59 10.044 0.187 -5.888 1.00 0.00 O ATOM 0 H TYR A 59 6.951 2.381 -11.400 1.00 0.00 H new ATOM 0 HA TYR A 59 6.813 -0.578 -11.218 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.408 1.620 -9.656 1.00 0.00 H new ATOM 0 HB3 TYR A 59 5.083 -0.094 -9.486 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.123 -1.631 -8.877 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.091 2.646 -8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.958 -1.830 -7.209 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.949 2.458 -6.707 1.00 0.00 H new ATOM 0 HH TYR A 59 10.911 0.071 -6.330 1.00 0.00 H new ATOM 943 N ASN A 60 5.354 0.926 -13.361 1.00 0.00 N ATOM 944 CA ASN A 60 4.387 1.049 -14.457 1.00 0.00 C ATOM 945 C ASN A 60 3.043 1.661 -14.007 1.00 0.00 C ATOM 946 O ASN A 60 1.984 1.346 -14.556 1.00 0.00 O ATOM 947 CB ASN A 60 4.283 -0.302 -15.195 1.00 0.00 C ATOM 948 CG ASN A 60 3.566 -0.188 -16.534 1.00 0.00 C ATOM 949 OD1 ASN A 60 3.855 0.676 -17.351 1.00 0.00 O ATOM 950 ND2 ASN A 60 2.620 -1.056 -16.815 1.00 0.00 N ATOM 0 H ASN A 60 6.238 1.383 -13.585 1.00 0.00 H new ATOM 0 HA ASN A 60 4.748 1.778 -15.183 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.284 -0.701 -15.357 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.754 -1.016 -14.564 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.132 -1.007 -17.709 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.374 -1.779 -16.139 1.00 0.00 H new ATOM 957 N ILE A 61 3.083 2.547 -13.005 1.00 0.00 N ATOM 958 CA ILE A 61 1.928 3.290 -12.494 1.00 0.00 C ATOM 959 C ILE A 61 1.290 4.085 -13.646 1.00 0.00 C ATOM 960 O ILE A 61 1.963 4.873 -14.319 1.00 0.00 O ATOM 961 CB ILE A 61 2.356 4.237 -11.355 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.933 3.497 -10.127 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.189 5.172 -10.982 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.897 3.025 -9.111 1.00 0.00 C ATOM 0 H ILE A 61 3.948 2.773 -12.513 1.00 0.00 H new ATOM 0 HA ILE A 61 1.197 2.589 -12.091 1.00 0.00 H new ATOM 0 HB ILE A 61 3.182 4.844 -11.727 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.498 2.632 -10.475 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.639 4.157 -9.623 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.499 5.838 -10.177 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.904 5.763 -11.852 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.337 4.577 -10.653 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.400 2.518 -8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.347 3.884 -8.727 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.203 2.336 -9.592 1.00 0.00 H new ATOM 976 N GLN A 62 -0.008 3.886 -13.864 1.00 0.00 N ATOM 977 CA GLN A 62 -0.828 4.663 -14.799 1.00 0.00 C ATOM 978 C GLN A 62 -1.583 5.775 -14.055 1.00 0.00 C ATOM 979 O GLN A 62 -1.616 5.795 -12.818 1.00 0.00 O ATOM 980 CB GLN A 62 -1.819 3.723 -15.518 1.00 0.00 C ATOM 981 CG GLN A 62 -1.166 2.521 -16.224 1.00 0.00 C ATOM 982 CD GLN A 62 -0.105 2.927 -17.245 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.377 3.594 -18.237 1.00 0.00 O ATOM 984 NE2 GLN A 62 1.136 2.539 -17.052 1.00 0.00 N ATOM 0 H GLN A 62 -0.537 3.159 -13.382 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.180 5.131 -15.540 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.540 3.352 -14.790 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.378 4.300 -16.255 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.711 1.871 -15.476 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.939 1.938 -16.725 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.375 1.984 -16.230 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.860 2.793 -17.724 1.00 0.00 H new ATOM 993 N LYS A 63 -2.231 6.688 -14.791 1.00 0.00 N ATOM 994 CA LYS A 63 -3.158 7.654 -14.177 1.00 0.00 C ATOM 995 C LYS A 63 -4.341 6.940 -13.502 1.00 0.00 C ATOM 996 O LYS A 63 -4.649 5.791 -13.818 1.00 0.00 O ATOM 997 CB LYS A 63 -3.564 8.767 -15.173 1.00 0.00 C ATOM 998 CG LYS A 63 -4.916 8.629 -15.896 1.00 0.00 C ATOM 999 CD LYS A 63 -5.062 7.408 -16.815 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.243 7.569 -18.105 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.452 6.427 -19.033 1.00 0.00 N ATOM 0 H LYS A 63 -2.134 6.780 -15.802 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.637 8.173 -13.372 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.569 9.714 -14.633 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.785 8.837 -15.932 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.706 8.591 -15.145 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.083 9.528 -16.489 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.736 6.513 -16.286 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.113 7.265 -17.066 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.524 8.498 -18.601 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.185 7.648 -17.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.884 6.570 -19.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.160 5.544 -18.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.458 6.367 -19.289 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.004 7.641 -12.586 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.145 7.213 -11.760 1.00 0.00 C ATOM 1017 C GLU A 64 -5.963 5.857 -11.035 1.00 0.00 C ATOM 1018 O GLU A 64 -6.935 5.214 -10.631 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.469 7.374 -12.537 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.664 6.416 -13.717 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.101 6.498 -14.268 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -9.378 7.364 -15.134 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.968 5.691 -13.848 1.00 0.00 O ATOM 0 H GLU A 64 -4.740 8.605 -12.380 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.195 7.896 -10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.297 7.238 -11.841 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.530 8.397 -12.909 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -6.954 6.659 -14.508 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.451 5.395 -13.400 1.00 0.00 H new ATOM 1030 N SER A 65 -4.708 5.432 -10.839 1.00 0.00 N ATOM 1031 CA SER A 65 -4.320 4.240 -10.077 1.00 0.00 C ATOM 1032 C SER A 65 -4.638 4.378 -8.580 1.00 0.00 C ATOM 1033 O SER A 65 -4.740 5.486 -8.052 1.00 0.00 O ATOM 1034 CB SER A 65 -2.829 3.947 -10.283 1.00 0.00 C ATOM 1035 OG SER A 65 -2.060 5.116 -10.118 1.00 0.00 O ATOM 0 H SER A 65 -3.904 5.929 -11.222 1.00 0.00 H new ATOM 0 HA SER A 65 -4.909 3.404 -10.454 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.502 3.188 -9.572 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.669 3.539 -11.281 1.00 0.00 H new ATOM 0 HG SER A 65 -1.768 5.442 -10.995 1.00 0.00 H new ATOM 1041 N THR A 66 -4.781 3.249 -7.881 1.00 0.00 N ATOM 1042 CA THR A 66 -5.267 3.162 -6.487 1.00 0.00 C ATOM 1043 C THR A 66 -4.272 2.413 -5.597 1.00 0.00 C ATOM 1044 O THR A 66 -4.317 1.186 -5.477 1.00 0.00 O ATOM 1045 CB THR A 66 -6.675 2.536 -6.415 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.754 1.334 -7.160 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.748 3.475 -6.970 1.00 0.00 C ATOM 0 H THR A 66 -4.556 2.336 -8.276 1.00 0.00 H new ATOM 0 HA THR A 66 -5.347 4.179 -6.104 1.00 0.00 H new ATOM 0 HB THR A 66 -6.851 2.343 -5.357 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.975 0.774 -6.961 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.724 2.994 -6.900 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.757 4.399 -6.392 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.529 3.701 -8.014 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.330 3.155 -5.012 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.224 2.635 -4.201 1.00 0.00 C ATOM 1057 C LEU A 67 -2.556 2.663 -2.698 1.00 0.00 C ATOM 1058 O LEU A 67 -3.587 3.200 -2.294 1.00 0.00 O ATOM 1059 CB LEU A 67 -0.939 3.433 -4.534 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.464 3.422 -6.007 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.765 2.109 -6.724 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.034 4.554 -6.860 1.00 0.00 C ATOM 0 H LEU A 67 -3.314 4.172 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.059 1.586 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.098 4.470 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.130 3.045 -3.915 1.00 0.00 H new ATOM 0 HG LEU A 67 0.613 3.560 -5.913 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.407 2.166 -7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.262 1.290 -6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.841 1.932 -6.723 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.651 4.472 -7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.122 4.486 -6.876 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.737 5.514 -6.437 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.679 2.114 -1.854 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.827 2.117 -0.388 1.00 0.00 C ATOM 1076 C HIS A 68 -0.611 2.760 0.297 1.00 0.00 C ATOM 1077 O HIS A 68 0.486 2.764 -0.270 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.058 0.685 0.124 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.290 0.019 -0.441 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.486 -0.179 0.213 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -3.398 -0.540 -1.686 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.311 -0.826 -0.631 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -4.690 -1.061 -1.800 1.00 0.00 N ATOM 0 H HIS A 68 -0.830 1.646 -2.171 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.698 2.721 -0.134 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.186 0.078 -0.120 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.136 0.708 1.211 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.627 -0.572 -2.441 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.326 -1.115 -0.402 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -5.086 -1.530 -2.615 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.792 3.268 1.523 1.00 0.00 N ATOM 1092 CA LEU A 69 0.262 3.882 2.338 1.00 0.00 C ATOM 1093 C LEU A 69 0.419 3.214 3.720 1.00 0.00 C ATOM 1094 O LEU A 69 -0.541 2.699 4.298 1.00 0.00 O ATOM 1095 CB LEU A 69 0.054 5.408 2.425 1.00 0.00 C ATOM 1096 CG LEU A 69 -1.148 5.841 3.292 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.682 6.783 4.402 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.238 6.510 2.452 1.00 0.00 C ATOM 0 H LEU A 69 -1.700 3.263 1.987 1.00 0.00 H new ATOM 0 HA LEU A 69 1.214 3.708 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.959 5.863 2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.080 5.802 1.418 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.578 4.944 3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.537 7.083 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.047 6.272 5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.223 7.667 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.067 6.801 3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.830 7.395 1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.595 5.811 1.695 1.00 0.00 H new ATOM 1110 N VAL A 70 1.651 3.205 4.229 1.00 0.00 N ATOM 1111 CA VAL A 70 2.099 2.472 5.425 1.00 0.00 C ATOM 1112 C VAL A 70 2.902 3.391 6.338 1.00 0.00 C ATOM 1113 O VAL A 70 4.063 3.684 6.057 1.00 0.00 O ATOM 1114 CB VAL A 70 2.944 1.246 5.022 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.428 0.438 6.235 1.00 0.00 C ATOM 1116 CG2 VAL A 70 2.186 0.313 4.078 1.00 0.00 C ATOM 0 H VAL A 70 2.408 3.736 3.799 1.00 0.00 H new ATOM 0 HA VAL A 70 1.220 2.123 5.966 1.00 0.00 H new ATOM 0 HB VAL A 70 3.813 1.654 4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.017 -0.413 5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.043 1.073 6.873 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.568 0.080 6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.819 -0.536 3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.281 -0.045 4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.917 0.854 3.171 1.00 0.00 H new ATOM 1126 N LEU A 71 2.300 3.864 7.428 1.00 0.00 N ATOM 1127 CA LEU A 71 3.033 4.570 8.481 1.00 0.00 C ATOM 1128 C LEU A 71 3.930 3.588 9.257 1.00 0.00 C ATOM 1129 O LEU A 71 3.449 2.580 9.782 1.00 0.00 O ATOM 1130 CB LEU A 71 2.050 5.280 9.433 1.00 0.00 C ATOM 1131 CG LEU A 71 1.728 6.751 9.102 1.00 0.00 C ATOM 1132 CD1 LEU A 71 2.975 7.641 9.062 1.00 0.00 C ATOM 1133 CD2 LEU A 71 0.953 6.877 7.794 1.00 0.00 C ATOM 0 H LEU A 71 1.300 3.771 7.607 1.00 0.00 H new ATOM 0 HA LEU A 71 3.670 5.325 8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.116 4.718 9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.459 5.237 10.443 1.00 0.00 H new ATOM 0 HG LEU A 71 1.100 7.106 9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.684 8.664 8.824 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.468 7.620 10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.661 7.272 8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.744 7.928 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.546 6.464 6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.014 6.330 7.873 1.00 0.00 H new ATOM 1145 N ARG A 72 5.223 3.900 9.391 1.00 0.00 N ATOM 1146 CA ARG A 72 6.190 3.103 10.172 1.00 0.00 C ATOM 1147 C ARG A 72 5.823 2.965 11.657 1.00 0.00 C ATOM 1148 O ARG A 72 6.102 1.933 12.264 1.00 0.00 O ATOM 1149 CB ARG A 72 7.627 3.614 9.941 1.00 0.00 C ATOM 1150 CG ARG A 72 7.939 5.000 10.532 1.00 0.00 C ATOM 1151 CD ARG A 72 9.257 5.571 9.989 1.00 0.00 C ATOM 1152 NE ARG A 72 10.450 4.801 10.384 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.690 5.058 10.007 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.983 6.045 9.203 1.00 0.00 N ATOM 1155 NH2 ARG A 72 12.674 4.320 10.437 1.00 0.00 N ATOM 0 H ARG A 72 5.639 4.724 8.956 1.00 0.00 H new ATOM 0 HA ARG A 72 6.141 2.081 9.795 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.324 2.892 10.366 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.815 3.645 8.868 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.124 5.685 10.300 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.995 4.927 11.618 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.204 5.608 8.901 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.368 6.598 10.338 1.00 0.00 H new ATOM 0 HE ARG A 72 10.306 4.002 11.001 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.242 6.648 8.844 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.952 6.213 8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.489 3.540 11.067 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.630 4.522 10.143 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.826 -16.331 10.861 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.078 -15.196 10.311 1.00 0.00 C ATOM 1368 C PRO B 328 -10.769 -14.542 9.108 1.00 0.00 C ATOM 1369 O PRO B 328 -10.648 -13.336 8.907 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.704 -15.769 9.941 1.00 0.00 C ATOM 1371 CG PRO B 328 -8.987 -17.244 9.665 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.090 -17.569 10.667 1.00 0.00 C ATOM 0 HA PRO B 328 -10.005 -14.388 11.039 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.285 -15.271 9.066 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -7.987 -15.644 10.752 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.312 -17.408 8.638 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.103 -17.862 9.822 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.742 -18.356 10.289 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.671 -17.926 11.608 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.549 -15.311 8.341 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.334 -14.836 7.189 1.00 0.00 C ATOM 1382 C GLU B 329 -13.390 -13.765 7.531 1.00 0.00 C ATOM 1383 O GLU B 329 -13.838 -13.041 6.639 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.979 -16.032 6.469 1.00 0.00 C ATOM 1385 CG GLU B 329 -14.004 -16.803 7.314 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.610 -17.967 6.506 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -14.050 -19.090 6.533 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -15.652 -17.768 5.833 1.00 0.00 O ATOM 0 H GLU B 329 -11.657 -16.312 8.507 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.628 -14.334 6.527 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.468 -15.674 5.563 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.193 -16.720 6.157 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.525 -17.189 8.214 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.796 -16.128 7.639 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.756 -13.623 8.810 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.626 -12.550 9.320 1.00 0.00 C ATOM 1397 C GLU B 330 -13.969 -11.679 10.407 1.00 0.00 C ATOM 1398 O GLU B 330 -14.202 -10.468 10.427 1.00 0.00 O ATOM 1399 CB GLU B 330 -15.995 -13.107 9.742 1.00 0.00 C ATOM 1400 CG GLU B 330 -15.969 -14.135 10.881 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.404 -14.599 11.200 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.084 -13.950 12.031 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -17.872 -15.598 10.600 1.00 0.00 O ATOM 0 H GLU B 330 -13.449 -14.266 9.540 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.792 -11.863 8.491 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.629 -12.273 10.043 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.464 -13.567 8.872 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.355 -14.990 10.597 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.513 -13.696 11.769 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.086 -12.227 11.260 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.318 -11.432 12.239 1.00 0.00 C ATOM 1412 C ARG B 331 -11.301 -10.475 11.597 1.00 0.00 C ATOM 1413 O ARG B 331 -10.985 -9.450 12.202 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.621 -12.344 13.267 1.00 0.00 C ATOM 1415 CG ARG B 331 -12.573 -13.111 14.202 1.00 0.00 C ATOM 1416 CD ARG B 331 -13.473 -12.203 15.051 1.00 0.00 C ATOM 1417 NE ARG B 331 -14.218 -12.984 16.058 1.00 0.00 N ATOM 1418 CZ ARG B 331 -13.959 -13.139 17.342 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -12.938 -12.597 17.935 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -14.728 -13.876 18.077 1.00 0.00 N ATOM 0 H ARG B 331 -12.884 -13.226 11.292 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.050 -10.806 12.749 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.002 -13.064 12.732 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.950 -11.736 13.874 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -13.200 -13.772 13.604 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -11.984 -13.745 14.865 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -12.866 -11.447 15.549 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -14.174 -11.674 14.405 1.00 0.00 H new ATOM 0 HE ARG B 331 -15.046 -13.470 15.714 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -12.288 -12.018 17.404 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -12.786 -12.751 18.932 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -15.537 -14.339 17.664 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -14.525 -13.994 19.070 1.00 0.00 H new ATOM 1434 N TYR B 332 -10.829 -10.766 10.381 1.00 0.00 N ATOM 1435 CA TYR B 332 -9.845 -9.965 9.633 1.00 0.00 C ATOM 1436 C TYR B 332 -10.369 -9.454 8.272 1.00 0.00 C ATOM 1437 O TYR B 332 -9.572 -9.107 7.401 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.538 -10.762 9.435 1.00 0.00 C ATOM 1439 CG TYR B 332 -7.877 -11.435 10.630 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -7.896 -10.856 11.916 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.155 -12.627 10.419 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.228 -11.482 12.988 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.468 -13.244 11.481 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.506 -12.677 12.771 1.00 0.00 C ATOM 1445 OH TYR B 332 -5.832 -13.278 13.789 1.00 0.00 O ATOM 0 H TYR B 332 -11.130 -11.595 9.869 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.651 -9.081 10.240 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.738 -11.536 8.694 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -7.806 -10.083 8.997 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.425 -9.929 12.080 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.129 -13.070 9.435 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.268 -11.048 13.976 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -5.911 -14.153 11.307 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.394 -14.089 13.457 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.689 -9.427 8.036 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.280 -9.141 6.710 1.00 0.00 C ATOM 1457 C GLU B 333 -11.785 -7.840 6.043 1.00 0.00 C ATOM 1458 O GLU B 333 -11.551 -7.816 4.833 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.819 -9.192 6.770 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.485 -8.110 7.635 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.021 -8.198 7.534 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.653 -8.959 8.306 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.615 -7.499 6.676 1.00 0.00 O ATOM 0 H GLU B 333 -12.385 -9.603 8.761 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.920 -9.938 6.060 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.207 -9.111 5.755 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.118 -10.170 7.148 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.177 -8.228 8.674 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.151 -7.124 7.313 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.560 -6.778 6.823 1.00 0.00 N ATOM 1471 CA HIS B 334 -10.963 -5.519 6.369 1.00 0.00 C ATOM 1472 C HIS B 334 -9.525 -5.711 5.877 1.00 0.00 C ATOM 1473 O HIS B 334 -9.189 -5.338 4.756 1.00 0.00 O ATOM 1474 CB HIS B 334 -10.995 -4.505 7.522 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.351 -3.878 7.729 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.256 -4.203 8.717 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -12.907 -2.886 6.966 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.342 -3.427 8.552 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.173 -2.606 7.498 1.00 0.00 N ATOM 0 H HIS B 334 -11.795 -6.771 7.816 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.546 -5.149 5.525 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.688 -5.002 8.442 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.265 -3.719 7.326 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -12.453 -2.407 6.111 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.223 -3.458 9.175 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -14.838 -1.914 7.153 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.668 -6.300 6.710 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.264 -6.574 6.405 1.00 0.00 C ATOM 1489 C GLN B 335 -7.111 -7.488 5.180 1.00 0.00 C ATOM 1490 O GLN B 335 -6.290 -7.216 4.307 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.598 -7.198 7.637 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.636 -6.301 8.886 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.743 -6.699 9.863 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -8.930 -6.599 9.580 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.404 -7.167 11.043 1.00 0.00 N ATOM 0 H GLN B 335 -8.939 -6.609 7.643 1.00 0.00 H new ATOM 0 HA GLN B 335 -6.772 -5.633 6.157 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.091 -8.143 7.865 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.560 -7.429 7.399 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.673 -6.351 9.394 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -6.782 -5.265 8.580 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.419 -7.256 11.293 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.126 -7.441 11.709 1.00 0.00 H new ATOM 1504 N LEU B 336 -7.939 -8.534 5.071 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.027 -9.404 3.895 1.00 0.00 C ATOM 1506 C LEU B 336 -8.365 -8.604 2.624 1.00 0.00 C ATOM 1507 O LEU B 336 -7.647 -8.708 1.627 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.057 -10.521 4.156 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.609 -11.562 5.202 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.783 -12.451 5.605 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.508 -12.471 4.657 1.00 0.00 C ATOM 0 H LEU B 336 -8.581 -8.804 5.816 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.053 -9.862 3.723 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -9.991 -10.068 4.488 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.267 -11.033 3.217 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.232 -11.004 6.059 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.450 -13.180 6.344 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.575 -11.836 6.033 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.163 -12.972 4.726 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.219 -13.191 5.422 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.876 -13.003 3.779 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.643 -11.869 4.380 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.409 -7.763 2.669 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.829 -6.882 1.566 1.00 0.00 C ATOM 1525 C ARG B 337 -8.728 -5.900 1.147 1.00 0.00 C ATOM 1526 O ARG B 337 -8.491 -5.729 -0.049 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.135 -6.179 1.976 1.00 0.00 C ATOM 1528 CG ARG B 337 -11.679 -5.233 0.900 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.068 -4.715 1.293 1.00 0.00 C ATOM 1530 NE ARG B 337 -13.616 -3.802 0.269 1.00 0.00 N ATOM 1531 CZ ARG B 337 -14.258 -4.120 -0.842 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -14.509 -5.357 -1.174 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -14.667 -3.190 -1.656 1.00 0.00 N ATOM 0 H ARG B 337 -10.001 -7.674 3.495 1.00 0.00 H new ATOM 0 HA ARG B 337 -10.014 -7.481 0.675 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.889 -6.933 2.202 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -10.963 -5.615 2.893 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -10.996 -4.394 0.766 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -11.736 -5.754 -0.056 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.746 -5.557 1.431 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.006 -4.196 2.249 1.00 0.00 H new ATOM 0 HE ARG B 337 -13.483 -2.805 0.440 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.207 -6.119 -0.567 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.007 -5.561 -2.040 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -14.493 -2.209 -1.438 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -15.162 -3.442 -2.512 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.030 -5.293 2.110 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.861 -4.439 1.865 1.00 0.00 C ATOM 1549 C GLN B 338 -5.766 -5.216 1.119 1.00 0.00 C ATOM 1550 O GLN B 338 -5.370 -4.800 0.035 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.331 -3.840 3.181 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.299 -2.836 3.832 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.159 -1.410 3.300 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.975 -0.910 2.536 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.136 -0.689 3.709 1.00 0.00 N ATOM 0 H GLN B 338 -8.264 -5.381 3.099 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.171 -3.610 1.229 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.131 -4.648 3.884 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.380 -3.343 2.988 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.322 -3.175 3.671 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.131 -2.830 4.909 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -5.449 -1.093 4.345 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.030 0.274 3.389 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.323 -6.370 1.638 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.304 -7.221 1.001 1.00 0.00 C ATOM 1566 C LEU B 339 -4.671 -7.624 -0.433 1.00 0.00 C ATOM 1567 O LEU B 339 -3.831 -7.533 -1.330 1.00 0.00 O ATOM 1568 CB LEU B 339 -4.051 -8.474 1.853 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.326 -8.190 3.178 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.365 -9.451 4.036 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.876 -7.762 2.958 1.00 0.00 C ATOM 0 H LEU B 339 -5.666 -6.744 2.523 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.393 -6.626 0.939 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -5.006 -8.954 2.068 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.461 -9.183 1.272 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.835 -7.366 3.678 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.854 -9.264 4.980 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.401 -9.726 4.232 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.868 -10.265 3.509 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.403 -7.572 3.921 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.337 -8.555 2.439 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.852 -6.853 2.356 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.922 -8.025 -0.673 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.426 -8.271 -2.028 1.00 0.00 C ATOM 1585 C ASN B 340 -6.206 -7.055 -2.948 1.00 0.00 C ATOM 1586 O ASN B 340 -5.586 -7.182 -4.004 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.919 -8.630 -2.014 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.351 -9.843 -1.210 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.442 -9.874 -0.660 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.579 -10.904 -1.165 1.00 0.00 N ATOM 0 H ASN B 340 -6.611 -8.188 0.061 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.859 -9.115 -2.420 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.467 -7.767 -1.637 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.236 -8.783 -3.046 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.892 -11.742 -0.675 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.666 -10.890 -1.620 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.698 -5.878 -2.546 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.617 -4.625 -3.311 1.00 0.00 C ATOM 1599 C ASP B 341 -5.167 -4.126 -3.517 1.00 0.00 C ATOM 1600 O ASP B 341 -4.842 -3.559 -4.562 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.491 -3.573 -2.607 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.826 -2.344 -3.475 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -7.993 -2.484 -4.712 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -8.024 -1.244 -2.906 1.00 0.00 O ATOM 0 H ASP B 341 -7.178 -5.766 -1.653 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.991 -4.809 -4.318 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.421 -4.044 -2.290 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.980 -3.238 -1.705 1.00 0.00 H new ATOM 1609 N MET B 342 -4.267 -4.414 -2.567 1.00 0.00 N ATOM 1610 CA MET B 342 -2.821 -4.179 -2.660 1.00 0.00 C ATOM 1611 C MET B 342 -2.149 -5.080 -3.705 1.00 0.00 C ATOM 1612 O MET B 342 -1.141 -4.676 -4.288 1.00 0.00 O ATOM 1613 CB MET B 342 -2.158 -4.424 -1.293 1.00 0.00 C ATOM 1614 CG MET B 342 -2.557 -3.385 -0.238 1.00 0.00 C ATOM 1615 SD MET B 342 -2.388 -3.933 1.480 1.00 0.00 S ATOM 1616 CE MET B 342 -0.592 -4.097 1.556 1.00 0.00 C ATOM 0 H MET B 342 -4.538 -4.834 -1.678 1.00 0.00 H new ATOM 0 HA MET B 342 -2.688 -3.142 -2.970 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.429 -5.418 -0.937 1.00 0.00 H new ATOM 0 HB3 MET B 342 -1.075 -4.413 -1.414 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.948 -2.493 -0.380 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.593 -3.094 -0.410 1.00 0.00 H new ATOM 0 HE1 MET B 342 -0.312 -4.611 2.476 1.00 0.00 H new ATOM 0 HE2 MET B 342 -0.242 -4.672 0.698 1.00 0.00 H new ATOM 0 HE3 MET B 342 -0.135 -3.107 1.540 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.701 -6.275 -3.957 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.237 -7.209 -4.989 1.00 0.00 C ATOM 1628 C GLY B 343 -2.289 -8.711 -4.655 1.00 0.00 C ATOM 1629 O GLY B 343 -1.753 -9.497 -5.439 1.00 0.00 O ATOM 0 H GLY B 343 -3.503 -6.627 -3.434 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.832 -7.042 -5.887 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.207 -6.954 -5.237 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.885 -9.143 -3.533 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.812 -10.535 -3.051 1.00 0.00 C ATOM 1635 C PHE B 344 -4.185 -11.211 -3.042 1.00 0.00 C ATOM 1636 O PHE B 344 -4.875 -11.246 -2.021 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.160 -10.609 -1.662 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.732 -10.118 -1.574 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.335 -10.975 -1.910 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.468 -8.819 -1.109 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.664 -10.534 -1.773 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.861 -8.386 -0.960 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.927 -9.242 -1.286 1.00 0.00 C ATOM 0 H PHE B 344 -3.436 -8.533 -2.929 1.00 0.00 H new ATOM 0 HA PHE B 344 -2.183 -11.082 -3.754 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.766 -10.029 -0.966 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.189 -11.645 -1.323 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.132 -11.972 -2.273 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.284 -8.155 -0.867 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.481 -11.187 -2.042 1.00 0.00 H new ATOM 0 HE2 PHE B 344 1.064 -7.391 -0.593 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.946 -8.908 -1.163 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.597 -11.775 -4.176 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.858 -12.520 -4.311 1.00 0.00 C ATOM 1655 C PHE B 345 -5.838 -13.914 -3.636 1.00 0.00 C ATOM 1656 O PHE B 345 -6.865 -14.589 -3.562 1.00 0.00 O ATOM 1657 CB PHE B 345 -6.210 -12.617 -5.803 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.199 -11.270 -6.511 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -7.152 -10.289 -6.173 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -5.198 -10.972 -7.458 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -7.102 -9.017 -6.773 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -5.150 -9.701 -8.058 1.00 0.00 C ATOM 1663 CZ PHE B 345 -6.100 -8.722 -7.714 1.00 0.00 C ATOM 0 H PHE B 345 -4.060 -11.729 -5.042 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.631 -11.969 -3.776 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.501 -13.284 -6.294 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -7.197 -13.067 -5.908 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.923 -10.514 -5.451 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -4.467 -11.721 -7.723 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -7.834 -8.267 -6.510 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -4.383 -9.476 -8.784 1.00 0.00 H new ATOM 0 HZ PHE B 345 -6.060 -7.745 -8.172 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.679 -14.348 -3.127 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.466 -15.604 -2.398 1.00 0.00 C ATOM 1675 C ASP B 346 -5.026 -15.537 -0.956 1.00 0.00 C ATOM 1676 O ASP B 346 -4.315 -15.194 -0.008 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.961 -15.928 -2.369 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.280 -16.065 -3.738 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.832 -16.736 -4.643 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.153 -15.531 -3.882 1.00 0.00 O ATOM 0 H ASP B 346 -3.820 -13.805 -3.217 1.00 0.00 H new ATOM 0 HA ASP B 346 -5.006 -16.395 -2.919 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.451 -15.145 -1.807 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.820 -16.859 -1.819 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.306 -15.866 -0.761 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.973 -15.785 0.549 1.00 0.00 C ATOM 1687 C PHE B 347 -6.295 -16.621 1.650 1.00 0.00 C ATOM 1688 O PHE B 347 -6.001 -16.090 2.719 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.458 -16.144 0.406 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.269 -15.047 -0.257 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.703 -13.946 0.505 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.569 -15.105 -1.632 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.432 -12.908 -0.102 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -10.293 -14.064 -2.241 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.725 -12.966 -1.477 1.00 0.00 C ATOM 0 H PHE B 347 -6.915 -16.198 -1.509 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.881 -14.751 0.882 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.551 -17.060 -0.177 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.873 -16.350 1.392 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.475 -13.898 1.560 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -9.243 -15.950 -2.220 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.767 -12.067 0.487 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.517 -14.108 -3.297 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.281 -12.167 -1.945 1.00 0.00 H new ATOM 1705 N ASP B 348 -6.006 -17.904 1.408 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.356 -18.787 2.396 1.00 0.00 C ATOM 1707 C ASP B 348 -3.956 -18.292 2.811 1.00 0.00 C ATOM 1708 O ASP B 348 -3.592 -18.339 3.989 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.264 -20.215 1.840 1.00 0.00 C ATOM 1710 CG ASP B 348 -6.648 -20.864 1.679 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -7.198 -21.375 2.685 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -7.186 -20.872 0.546 1.00 0.00 O ATOM 0 H ASP B 348 -6.214 -18.365 0.522 1.00 0.00 H new ATOM 0 HA ASP B 348 -5.976 -18.774 3.292 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -4.759 -20.196 0.874 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.654 -20.824 2.507 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.188 -17.764 1.849 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.874 -17.125 2.036 1.00 0.00 C ATOM 1719 C ARG B 349 -1.985 -15.899 2.954 1.00 0.00 C ATOM 1720 O ARG B 349 -1.257 -15.801 3.943 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.337 -16.775 0.636 1.00 0.00 C ATOM 1722 CG ARG B 349 0.123 -16.317 0.531 1.00 0.00 C ATOM 1723 CD ARG B 349 0.330 -15.657 -0.842 1.00 0.00 C ATOM 1724 NE ARG B 349 1.665 -15.053 -1.018 1.00 0.00 N ATOM 1725 CZ ARG B 349 2.137 -14.556 -2.151 1.00 0.00 C ATOM 1726 NH1 ARG B 349 1.468 -14.610 -3.272 1.00 0.00 N ATOM 1727 NH2 ARG B 349 3.303 -13.975 -2.189 1.00 0.00 N ATOM 0 H ARG B 349 -3.478 -17.770 0.871 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.175 -17.797 2.534 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.461 -17.651 -0.000 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -1.967 -15.988 0.221 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.357 -15.612 1.329 1.00 0.00 H new ATOM 0 HG3 ARG B 349 0.796 -17.167 0.648 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.174 -16.404 -1.621 1.00 0.00 H new ATOM 0 HD3 ARG B 349 -0.428 -14.887 -0.982 1.00 0.00 H new ATOM 0 HE ARG B 349 2.274 -15.015 -0.200 1.00 0.00 H new ATOM 0 HH11 ARG B 349 0.547 -15.047 -3.296 1.00 0.00 H new ATOM 0 HH12 ARG B 349 1.867 -14.215 -4.124 1.00 0.00 H new ATOM 0 HH21 ARG B 349 3.863 -13.899 -1.340 1.00 0.00 H new ATOM 0 HH22 ARG B 349 3.656 -13.596 -3.068 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.933 -15.001 2.668 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.231 -13.823 3.493 1.00 0.00 C ATOM 1743 C ASN B 350 -3.642 -14.216 4.919 1.00 0.00 C ATOM 1744 O ASN B 350 -3.115 -13.667 5.886 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.329 -12.970 2.835 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.945 -12.365 1.497 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.787 -12.258 1.127 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.924 -11.914 0.749 1.00 0.00 N ATOM 0 H ASN B 350 -3.526 -15.073 1.842 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.318 -13.232 3.564 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.217 -13.587 2.698 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.603 -12.165 3.517 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.719 -11.471 -0.147 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.890 -12.006 1.063 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.548 -15.190 5.057 1.00 0.00 N ATOM 1756 CA VAL B 351 -4.998 -15.731 6.348 1.00 0.00 C ATOM 1757 C VAL B 351 -3.818 -16.244 7.172 1.00 0.00 C ATOM 1758 O VAL B 351 -3.677 -15.853 8.330 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.071 -16.822 6.145 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.285 -17.685 7.393 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.415 -16.175 5.793 1.00 0.00 C ATOM 0 H VAL B 351 -5.000 -15.635 4.258 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.458 -14.921 6.913 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.709 -17.459 5.338 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.050 -18.434 7.190 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.351 -18.182 7.656 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.606 -17.053 8.221 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.167 -16.952 5.651 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.724 -15.514 6.603 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.312 -15.598 4.874 1.00 0.00 H new ATOM 1771 N ALA B 352 -2.951 -17.083 6.594 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.809 -17.648 7.303 1.00 0.00 C ATOM 1773 C ALA B 352 -0.859 -16.553 7.824 1.00 0.00 C ATOM 1774 O ALA B 352 -0.372 -16.639 8.949 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.098 -18.631 6.367 1.00 0.00 C ATOM 0 H ALA B 352 -3.025 -17.386 5.623 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.156 -18.181 8.188 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.239 -19.065 6.879 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -1.788 -19.424 6.080 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.760 -18.104 5.475 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.640 -15.496 7.038 1.00 0.00 N ATOM 1782 CA ALA B 353 0.214 -14.369 7.408 1.00 0.00 C ATOM 1783 C ALA B 353 -0.416 -13.478 8.497 1.00 0.00 C ATOM 1784 O ALA B 353 0.258 -13.106 9.461 1.00 0.00 O ATOM 1785 CB ALA B 353 0.521 -13.577 6.133 1.00 0.00 C ATOM 0 H ALA B 353 -1.058 -15.399 6.113 1.00 0.00 H new ATOM 0 HA ALA B 353 1.137 -14.746 7.849 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.158 -12.727 6.377 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.033 -14.222 5.419 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.410 -13.218 5.695 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.713 -13.165 8.403 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.446 -12.413 9.431 1.00 0.00 C ATOM 1793 C LEU B 354 -2.463 -13.173 10.768 1.00 0.00 C ATOM 1794 O LEU B 354 -2.266 -12.562 11.820 1.00 0.00 O ATOM 1795 CB LEU B 354 -3.867 -12.095 8.932 1.00 0.00 C ATOM 1796 CG LEU B 354 -3.919 -11.061 7.788 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.294 -11.104 7.126 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.678 -9.626 8.269 1.00 0.00 C ATOM 0 H LEU B 354 -2.290 -13.428 7.604 1.00 0.00 H new ATOM 0 HA LEU B 354 -1.932 -11.469 9.613 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.336 -13.019 8.593 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.459 -11.725 9.769 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.124 -11.328 7.092 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.332 -10.374 6.318 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.473 -12.101 6.723 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.061 -10.868 7.864 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.727 -8.945 7.420 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.442 -9.353 8.997 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.694 -9.558 8.733 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.592 -14.506 10.737 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.506 -15.392 11.916 1.00 0.00 C ATOM 1812 C ARG B 355 -1.129 -15.426 12.599 1.00 0.00 C ATOM 1813 O ARG B 355 -1.068 -15.690 13.801 1.00 0.00 O ATOM 1814 CB ARG B 355 -2.917 -16.819 11.521 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.435 -16.958 11.317 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.816 -18.336 10.753 1.00 0.00 C ATOM 1817 NE ARG B 355 -4.495 -19.442 11.681 1.00 0.00 N ATOM 1818 CZ ARG B 355 -5.218 -19.895 12.691 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -6.358 -19.359 13.028 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -4.805 -20.911 13.394 1.00 0.00 N ATOM 0 H ARG B 355 -2.764 -15.016 9.870 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.192 -14.970 12.651 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.403 -17.101 10.602 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.592 -17.515 12.295 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -4.944 -16.802 12.268 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.782 -16.180 10.638 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -5.883 -18.351 10.532 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.293 -18.495 9.810 1.00 0.00 H new ATOM 0 HE ARG B 355 -3.605 -19.914 11.522 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -6.721 -18.562 12.506 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -6.887 -19.737 13.814 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -3.919 -21.362 13.167 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -5.368 -21.255 14.172 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.033 -15.121 11.885 1.00 0.00 N ATOM 1835 CA ARG B 356 1.311 -14.915 12.479 1.00 0.00 C ATOM 1836 C ARG B 356 1.380 -13.567 13.197 1.00 0.00 C ATOM 1837 O ARG B 356 1.983 -13.425 14.260 1.00 0.00 O ATOM 1838 CB ARG B 356 2.405 -14.904 11.391 1.00 0.00 C ATOM 1839 CG ARG B 356 2.625 -16.238 10.674 1.00 0.00 C ATOM 1840 CD ARG B 356 3.612 -16.036 9.518 1.00 0.00 C ATOM 1841 NE ARG B 356 4.076 -17.323 8.974 1.00 0.00 N ATOM 1842 CZ ARG B 356 5.208 -17.522 8.325 1.00 0.00 C ATOM 1843 NH1 ARG B 356 5.980 -16.554 7.933 1.00 0.00 N ATOM 1844 NH2 ARG B 356 5.624 -18.721 8.052 1.00 0.00 N ATOM 0 H ARG B 356 -0.048 -15.008 10.871 1.00 0.00 H new ATOM 0 HA ARG B 356 1.477 -15.737 13.176 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.148 -14.149 10.648 1.00 0.00 H new ATOM 0 HB3 ARG B 356 3.346 -14.596 11.847 1.00 0.00 H new ATOM 0 HG2 ARG B 356 3.012 -16.980 11.373 1.00 0.00 H new ATOM 0 HG3 ARG B 356 1.677 -16.621 10.295 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.135 -15.457 8.728 1.00 0.00 H new ATOM 0 HD3 ARG B 356 4.468 -15.457 9.866 1.00 0.00 H new ATOM 0 HE ARG B 356 3.470 -18.132 9.111 1.00 0.00 H new ATOM 0 HH11 ARG B 356 5.721 -15.586 8.124 1.00 0.00 H new ATOM 0 HH12 ARG B 356 6.845 -16.762 7.434 1.00 0.00 H new ATOM 0 HH21 ARG B 356 5.073 -19.530 8.340 1.00 0.00 H new ATOM 0 HH22 ARG B 356 6.502 -18.854 7.549 1.00 0.00 H new ATOM 1858 N SER B 357 0.749 -12.587 12.562 1.00 0.00 N ATOM 1859 CA SER B 357 0.792 -11.157 12.844 1.00 0.00 C ATOM 1860 C SER B 357 -0.213 -10.666 13.897 1.00 0.00 C ATOM 1861 O SER B 357 -0.168 -9.497 14.284 1.00 0.00 O ATOM 1862 CB SER B 357 0.556 -10.445 11.511 1.00 0.00 C ATOM 1863 OG SER B 357 1.528 -10.852 10.564 1.00 0.00 O ATOM 0 H SER B 357 0.142 -12.790 11.768 1.00 0.00 H new ATOM 0 HA SER B 357 1.763 -10.930 13.284 1.00 0.00 H new ATOM 0 HB2 SER B 357 -0.443 -10.673 11.140 1.00 0.00 H new ATOM 0 HB3 SER B 357 0.604 -9.365 11.653 1.00 0.00 H new ATOM 0 HG SER B 357 1.211 -11.651 10.093 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.137 -11.519 14.359 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.181 -11.167 15.329 1.00 0.00 C ATOM 1871 C GLY B 358 -3.328 -10.371 14.696 1.00 0.00 C ATOM 1872 O GLY B 358 -4.064 -9.673 15.395 1.00 0.00 O ATOM 0 H GLY B 358 -1.180 -12.494 14.062 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.579 -12.078 15.776 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.740 -10.582 16.136 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.444 -10.437 13.366 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.383 -9.673 12.551 1.00 0.00 C ATOM 1878 C GLY B 359 -3.828 -8.359 11.981 1.00 0.00 C ATOM 1879 O GLY B 359 -4.570 -7.637 11.317 1.00 0.00 O ATOM 0 H GLY B 359 -2.856 -11.055 12.806 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.715 -10.299 11.723 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.263 -9.447 13.153 1.00 0.00 H new ATOM 1883 N SER B 360 -2.552 -8.029 12.215 1.00 0.00 N ATOM 1884 CA SER B 360 -1.881 -6.861 11.619 1.00 0.00 C ATOM 1885 C SER B 360 -1.653 -7.037 10.111 1.00 0.00 C ATOM 1886 O SER B 360 -0.822 -7.837 9.680 1.00 0.00 O ATOM 1887 CB SER B 360 -0.555 -6.562 12.326 1.00 0.00 C ATOM 1888 OG SER B 360 0.039 -5.408 11.750 1.00 0.00 O ATOM 0 H SER B 360 -1.946 -8.571 12.831 1.00 0.00 H new ATOM 0 HA SER B 360 -2.548 -6.010 11.758 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.726 -6.403 13.391 1.00 0.00 H new ATOM 0 HB3 SER B 360 0.118 -7.414 12.235 1.00 0.00 H new ATOM 0 HG SER B 360 0.886 -5.216 12.203 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.393 -6.271 9.305 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.315 -6.188 7.832 1.00 0.00 C ATOM 1896 C VAL B 361 -0.898 -5.968 7.306 1.00 0.00 C ATOM 1897 O VAL B 361 -0.380 -6.773 6.533 1.00 0.00 O ATOM 1898 CB VAL B 361 -3.302 -5.118 7.326 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -3.110 -3.728 7.909 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -3.385 -5.029 5.802 1.00 0.00 C ATOM 0 H VAL B 361 -3.110 -5.650 9.681 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.606 -7.158 7.430 1.00 0.00 H new ATOM 0 HB VAL B 361 -4.253 -5.490 7.706 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.854 -3.051 7.488 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -3.227 -3.768 8.992 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -2.111 -3.366 7.665 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.099 -4.255 5.521 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -2.403 -4.781 5.398 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -3.712 -5.988 5.399 1.00 0.00 H new ATOM 1910 N GLN B 362 -0.246 -4.891 7.742 1.00 0.00 N ATOM 1911 CA GLN B 362 1.137 -4.604 7.326 1.00 0.00 C ATOM 1912 C GLN B 362 2.173 -5.538 7.975 1.00 0.00 C ATOM 1913 O GLN B 362 3.256 -5.742 7.424 1.00 0.00 O ATOM 1914 CB GLN B 362 1.514 -3.137 7.496 1.00 0.00 C ATOM 1915 CG GLN B 362 0.687 -2.263 6.551 1.00 0.00 C ATOM 1916 CD GLN B 362 0.664 -2.695 5.084 1.00 0.00 C ATOM 1917 OE1 GLN B 362 -0.382 -2.978 4.526 1.00 0.00 O ATOM 1918 NE2 GLN B 362 1.777 -2.786 4.388 1.00 0.00 N ATOM 0 H GLN B 362 -0.646 -4.203 8.380 1.00 0.00 H new ATOM 0 HA GLN B 362 1.161 -4.814 6.257 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.346 -2.829 8.528 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.576 -3.001 7.292 1.00 0.00 H new ATOM 0 HG2 GLN B 362 -0.339 -2.237 6.917 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.070 -1.244 6.603 1.00 0.00 H new ATOM 0 HE21 GLN B 362 2.671 -2.557 4.823 1.00 0.00 H new ATOM 0 HE22 GLN B 362 1.746 -3.086 3.413 1.00 0.00 H new ATOM 1927 N GLY B 363 1.835 -6.155 9.112 1.00 0.00 N ATOM 1928 CA GLY B 363 2.623 -7.236 9.715 1.00 0.00 C ATOM 1929 C GLY B 363 2.665 -8.466 8.797 1.00 0.00 C ATOM 1930 O GLY B 363 3.739 -8.999 8.507 1.00 0.00 O ATOM 0 H GLY B 363 0.999 -5.916 9.645 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.638 -6.887 9.908 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.192 -7.511 10.678 1.00 0.00 H new ATOM 1934 N ALA B 364 1.500 -8.869 8.277 1.00 0.00 N ATOM 1935 CA ALA B 364 1.335 -9.970 7.331 1.00 0.00 C ATOM 1936 C ALA B 364 2.100 -9.736 6.018 1.00 0.00 C ATOM 1937 O ALA B 364 2.725 -10.659 5.493 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.165 -10.165 7.085 1.00 0.00 C ATOM 0 H ALA B 364 0.616 -8.419 8.514 1.00 0.00 H new ATOM 0 HA ALA B 364 1.764 -10.876 7.758 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.315 -10.983 6.381 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -0.660 -10.402 8.027 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.588 -9.249 6.673 1.00 0.00 H new ATOM 1944 N LEU B 365 2.093 -8.500 5.510 1.00 0.00 N ATOM 1945 CA LEU B 365 2.731 -8.062 4.269 1.00 0.00 C ATOM 1946 C LEU B 365 4.220 -8.455 4.160 1.00 0.00 C ATOM 1947 O LEU B 365 4.678 -8.820 3.078 1.00 0.00 O ATOM 1948 CB LEU B 365 2.455 -6.547 4.192 1.00 0.00 C ATOM 1949 CG LEU B 365 2.574 -5.818 2.852 1.00 0.00 C ATOM 1950 CD1 LEU B 365 3.977 -5.315 2.551 1.00 0.00 C ATOM 1951 CD2 LEU B 365 2.056 -6.600 1.657 1.00 0.00 C ATOM 0 H LEU B 365 1.613 -7.735 5.984 1.00 0.00 H new ATOM 0 HA LEU B 365 2.315 -8.573 3.401 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.443 -6.382 4.563 1.00 0.00 H new ATOM 0 HB3 LEU B 365 3.134 -6.057 4.890 1.00 0.00 H new ATOM 0 HG LEU B 365 1.918 -4.959 2.994 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.983 -4.809 1.585 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.288 -4.617 3.328 1.00 0.00 H new ATOM 0 HD13 LEU B 365 4.668 -6.158 2.523 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.181 -6.006 0.752 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.616 -7.530 1.561 1.00 0.00 H new ATOM 0 HD23 LEU B 365 0.999 -6.826 1.800 1.00 0.00 H new ATOM 1963 N ASP B 366 4.960 -8.486 5.274 1.00 0.00 N ATOM 1964 CA ASP B 366 6.338 -9.001 5.336 1.00 0.00 C ATOM 1965 C ASP B 366 6.443 -10.510 5.022 1.00 0.00 C ATOM 1966 O ASP B 366 7.276 -10.918 4.208 1.00 0.00 O ATOM 1967 CB ASP B 366 6.926 -8.689 6.720 1.00 0.00 C ATOM 1968 CG ASP B 366 8.400 -9.118 6.818 1.00 0.00 C ATOM 1969 OD1 ASP B 366 9.270 -8.433 6.227 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.695 -10.132 7.495 1.00 0.00 O ATOM 0 H ASP B 366 4.616 -8.149 6.173 1.00 0.00 H new ATOM 0 HA ASP B 366 6.913 -8.498 4.558 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.843 -7.620 6.919 1.00 0.00 H new ATOM 0 HB3 ASP B 366 6.345 -9.202 7.487 1.00 0.00 H new ATOM 1975 N SER B 367 5.589 -11.349 5.623 1.00 0.00 N ATOM 1976 CA SER B 367 5.534 -12.796 5.327 1.00 0.00 C ATOM 1977 C SER B 367 5.053 -13.072 3.897 1.00 0.00 C ATOM 1978 O SER B 367 5.539 -14.004 3.253 1.00 0.00 O ATOM 1979 CB SER B 367 4.624 -13.540 6.315 1.00 0.00 C ATOM 1980 OG SER B 367 5.260 -13.707 7.574 1.00 0.00 O ATOM 0 H SER B 367 4.916 -11.049 6.328 1.00 0.00 H new ATOM 0 HA SER B 367 6.554 -13.165 5.431 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.694 -12.986 6.445 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.359 -14.515 5.906 1.00 0.00 H new ATOM 0 HG SER B 367 4.584 -13.720 8.283 1.00 0.00 H new ATOM 1986 N LEU B 368 4.133 -12.250 3.379 1.00 0.00 N ATOM 1987 CA LEU B 368 3.616 -12.331 2.008 1.00 0.00 C ATOM 1988 C LEU B 368 4.675 -11.983 0.950 1.00 0.00 C ATOM 1989 O LEU B 368 4.769 -12.689 -0.057 1.00 0.00 O ATOM 1990 CB LEU B 368 2.379 -11.427 1.863 1.00 0.00 C ATOM 1991 CG LEU B 368 1.181 -11.847 2.734 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.065 -10.816 2.634 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.616 -13.197 2.313 1.00 0.00 C ATOM 0 H LEU B 368 3.716 -11.490 3.916 1.00 0.00 H new ATOM 0 HA LEU B 368 3.333 -13.368 1.827 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.659 -10.405 2.119 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.069 -11.421 0.818 1.00 0.00 H new ATOM 0 HG LEU B 368 1.548 -11.918 3.758 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.775 -11.127 3.255 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.432 -9.849 2.977 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -0.262 -10.733 1.597 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.227 -13.454 2.954 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.282 -13.144 1.277 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.389 -13.960 2.406 1.00 0.00 H new ATOM 2005 N LEU B 369 5.503 -10.957 1.192 1.00 0.00 N ATOM 2006 CA LEU B 369 6.663 -10.596 0.364 1.00 0.00 C ATOM 2007 C LEU B 369 7.688 -11.736 0.295 1.00 0.00 C ATOM 2008 O LEU B 369 8.177 -12.077 -0.784 1.00 0.00 O ATOM 2009 CB LEU B 369 7.332 -9.326 0.933 1.00 0.00 C ATOM 2010 CG LEU B 369 6.688 -8.008 0.476 1.00 0.00 C ATOM 2011 CD1 LEU B 369 7.227 -6.849 1.317 1.00 0.00 C ATOM 2012 CD2 LEU B 369 7.027 -7.706 -0.987 1.00 0.00 C ATOM 0 H LEU B 369 5.381 -10.337 1.993 1.00 0.00 H new ATOM 0 HA LEU B 369 6.307 -10.407 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.303 -9.372 2.022 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.382 -9.323 0.642 1.00 0.00 H new ATOM 0 HG LEU B 369 5.609 -8.113 0.593 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.767 -5.917 0.989 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.990 -7.021 2.367 1.00 0.00 H new ATOM 0 HD13 LEU B 369 8.308 -6.783 1.195 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.558 -6.768 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU B 369 8.108 -7.623 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.657 -8.512 -1.620 1.00 0.00 H new ATOM 2024 N ASN B 370 8.003 -12.337 1.447 1.00 0.00 N ATOM 2025 CA ASN B 370 8.900 -13.490 1.551 1.00 0.00 C ATOM 2026 C ASN B 370 8.305 -14.791 0.967 1.00 0.00 C ATOM 2027 O ASN B 370 9.058 -15.713 0.641 1.00 0.00 O ATOM 2028 CB ASN B 370 9.283 -13.666 3.032 1.00 0.00 C ATOM 2029 CG ASN B 370 10.378 -12.699 3.456 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.563 -12.953 3.283 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.035 -11.566 4.022 1.00 0.00 N ATOM 0 H ASN B 370 7.635 -12.030 2.347 1.00 0.00 H new ATOM 0 HA ASN B 370 9.784 -13.291 0.945 1.00 0.00 H new ATOM 0 HB2 ASN B 370 8.402 -13.512 3.655 1.00 0.00 H new ATOM 0 HB3 ASN B 370 9.618 -14.689 3.201 1.00 0.00 H new ATOM 0 HD21 ASN B 370 10.754 -10.904 4.314 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.050 -11.347 4.169 1.00 0.00 H new ATOM 2038 N GLY B 371 6.974 -14.887 0.832 1.00 0.00 N ATOM 2039 CA GLY B 371 6.259 -16.109 0.431 1.00 0.00 C ATOM 2040 C GLY B 371 6.448 -17.278 1.411 1.00 0.00 C ATOM 2041 O GLY B 371 6.385 -18.442 1.014 1.00 0.00 O ATOM 0 H GLY B 371 6.350 -14.099 1.003 1.00 0.00 H new ATOM 0 HA2 GLY B 371 5.196 -15.886 0.344 1.00 0.00 H new ATOM 0 HA3 GLY B 371 6.603 -16.414 -0.557 1.00 0.00 H new ATOM 2045 N ASP B 372 6.733 -16.970 2.679 1.00 0.00 N ATOM 2046 CA ASP B 372 7.160 -17.927 3.710 1.00 0.00 C ATOM 2047 C ASP B 372 6.020 -18.756 4.346 1.00 0.00 C ATOM 2048 O ASP B 372 6.281 -19.809 4.937 1.00 0.00 O ATOM 2049 CB ASP B 372 7.936 -17.137 4.773 1.00 0.00 C ATOM 2050 CG ASP B 372 8.601 -18.046 5.814 1.00 0.00 C ATOM 2051 OD1 ASP B 372 9.614 -18.712 5.492 1.00 0.00 O ATOM 2052 OD2 ASP B 372 8.116 -18.064 6.970 1.00 0.00 O ATOM 0 H ASP B 372 6.671 -16.015 3.031 1.00 0.00 H new ATOM 0 HA ASP B 372 7.784 -18.680 3.229 1.00 0.00 H new ATOM 0 HB2 ASP B 372 8.699 -16.531 4.285 1.00 0.00 H new ATOM 0 HB3 ASP B 372 7.257 -16.449 5.277 1.00 0.00 H new ATOM 2057 N VAL B 373 4.761 -18.311 4.215 1.00 0.00 N ATOM 2058 CA VAL B 373 3.544 -19.045 4.636 1.00 0.00 C ATOM 2059 C VAL B 373 3.320 -20.356 3.870 1.00 0.00 C ATOM 2060 O VAL B 373 3.506 -20.396 2.633 1.00 0.00 O ATOM 2061 CB VAL B 373 2.277 -18.176 4.576 1.00 0.00 C ATOM 2062 CG1 VAL B 373 2.228 -17.215 5.764 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.130 -17.350 3.292 1.00 0.00 C ATOM 2064 OXT VAL B 373 2.937 -21.354 4.524 1.00 0.00 O ATOM 0 H VAL B 373 4.548 -17.403 3.801 1.00 0.00 H new ATOM 0 HA VAL B 373 3.733 -19.306 5.677 1.00 0.00 H new ATOM 0 HB VAL B 373 1.453 -18.889 4.601 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.324 -16.608 5.704 1.00 0.00 H new ATOM 0 HG12 VAL B 373 2.222 -17.785 6.693 1.00 0.00 H new ATOM 0 HG13 VAL B 373 3.103 -16.565 5.743 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.209 -16.769 3.337 1.00 0.00 H new ATOM 0 HG22 VAL B 373 2.981 -16.675 3.194 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.096 -18.018 2.431 1.00 0.00 H new