USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1099 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 51 TYR OH : rot -155:sc= 0.648 USER MOD Set 1.2: A 149 SER OG : rot -160:sc= 0.558 USER MOD Set 2.1: A 130 ASN : amide:sc= 0.74 X(o=1.1,f=0.67) USER MOD Set 2.2: A 135 THR OG1 : rot 176:sc= 0.325 USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.000317) USER MOD Single : A 1 MET N :NH3+ -105:sc= 0.0463 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.349 K(o=-0.35,f=-1.1) USER MOD Single : A 15 SER OG : rot 180:sc= 0.224 USER MOD Single : A 27 THR OG1 : rot 83:sc= 1 USER MOD Single : A 29 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.12) USER MOD Single : A 31 HIS : no HE2:sc= 1.05 K(o=1.1,f=-3.1!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0.787 K(o=0.79,f=-0.012) USER MOD Single : A 50 LYS NZ :NH3+ 151:sc= 0.645 (180deg=0.234) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.143 USER MOD Single : A 58 THR OG1 : rot 130:sc= 0 USER MOD Single : A 59 THR OG1 : rot 120:sc= 0.629 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 67 SER OG : rot -160:sc= 1.08 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 76 LYS NZ :NH3+ 150:sc= 1.13 (180deg=0.442) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.59! C(o=-1.6!,f=-3!) USER MOD Single : A 84 ASN : amide:sc= 1.07 K(o=1.1,f=-0.065) USER MOD Single : A 87 TYR OH : rot 167:sc= -1.41 USER MOD Single : A 95 SER OG : rot -37:sc= 0.0705 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 101 CYS SG : rot 99:sc= 1.44 USER MOD Single : A 102 ASN : amide:sc= 0.863 K(o=0.86,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= 0.933 K(o=0.93,f=-1.2) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 114 GLN : amide:sc= 0.557 K(o=0.56,f=-2.9!) USER MOD Single : A 115 SER OG : rot -47:sc= 0.106 USER MOD Single : A 117 GLN : amide:sc=-0.00196 X(o=-0.002,f=0) USER MOD Single : A 122 MET CE :methyl -179:sc= -0.0218 (180deg=-0.0228) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -90:sc= -0.165 USER MOD Single : A 138 ASN : amide:sc= 0.142 K(o=0.14,f=-2.4) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -77:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.325 1.444 -1.045 1.00 1.00 N ATOM 2 CA MET A 1 2.219 0.488 -0.317 1.00 1.00 C ATOM 3 C MET A 1 3.709 0.794 -0.549 1.00 1.00 C ATOM 4 O MET A 1 4.062 1.412 -1.552 1.00 1.00 O ATOM 5 CB MET A 1 1.909 -0.996 -0.645 1.00 1.00 C ATOM 6 CG MET A 1 2.227 -1.441 -2.089 1.00 1.00 C ATOM 7 SD MET A 1 2.108 -3.228 -2.399 1.00 1.00 S ATOM 8 CE MET A 1 0.324 -3.504 -2.213 1.00 1.00 C ATOM 0 H1 MET A 1 0.914 2.118 -0.369 1.00 1.00 H new ATOM 0 H2 MET A 1 1.878 1.962 -1.758 1.00 1.00 H new ATOM 0 H3 MET A 1 0.562 0.916 -1.515 1.00 1.00 H new ATOM 0 HA MET A 1 2.005 0.637 0.741 1.00 1.00 H new ATOM 0 HB2 MET A 1 2.472 -1.627 0.043 1.00 1.00 H new ATOM 0 HB3 MET A 1 0.852 -1.179 -0.452 1.00 1.00 H new ATOM 0 HG2 MET A 1 1.547 -0.926 -2.768 1.00 1.00 H new ATOM 0 HG3 MET A 1 3.236 -1.113 -2.338 1.00 1.00 H new ATOM 0 HE1 MET A 1 0.098 -4.555 -2.393 1.00 1.00 H new ATOM 0 HE2 MET A 1 0.018 -3.235 -1.202 1.00 1.00 H new ATOM 0 HE3 MET A 1 -0.216 -2.888 -2.932 1.00 1.00 H new ATOM 20 N ALA A 2 4.584 0.337 0.351 1.00 1.00 N ATOM 21 CA ALA A 2 6.041 0.436 0.233 1.00 1.00 C ATOM 22 C ALA A 2 6.639 -0.317 -0.959 1.00 1.00 C ATOM 23 O ALA A 2 6.104 -1.322 -1.422 1.00 1.00 O ATOM 24 CB ALA A 2 6.662 -0.116 1.520 1.00 1.00 C ATOM 0 H ALA A 2 4.288 -0.127 1.210 1.00 1.00 H new ATOM 0 HA ALA A 2 6.269 1.489 0.070 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.748 -0.053 1.456 1.00 1.00 H new ATOM 0 HB2 ALA A 2 6.314 0.469 2.372 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.366 -1.157 1.649 1.00 1.00 H new ATOM 30 N GLU A 3 7.833 0.126 -1.352 1.00 1.00 N ATOM 31 CA GLU A 3 8.681 -0.496 -2.367 1.00 1.00 C ATOM 32 C GLU A 3 10.029 -0.871 -1.755 1.00 1.00 C ATOM 33 O GLU A 3 10.708 -0.010 -1.195 1.00 1.00 O ATOM 34 CB GLU A 3 8.874 0.473 -3.537 1.00 1.00 C ATOM 35 CG GLU A 3 7.933 0.136 -4.686 1.00 1.00 C ATOM 36 CD GLU A 3 7.872 1.253 -5.746 1.00 1.00 C ATOM 37 OE1 GLU A 3 7.282 2.327 -5.470 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 8.400 1.060 -6.867 1.00 1.00 O ATOM 0 H GLU A 3 8.254 0.965 -0.953 1.00 1.00 H new ATOM 0 HA GLU A 3 8.203 -1.403 -2.737 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.693 1.494 -3.202 1.00 1.00 H new ATOM 0 HB3 GLU A 3 9.907 0.430 -3.883 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.259 -0.791 -5.158 1.00 1.00 H new ATOM 0 HG3 GLU A 3 6.932 -0.041 -4.292 1.00 1.00 H new ATOM 45 N ILE A 4 10.391 -2.152 -1.857 1.00 1.00 N ATOM 46 CA ILE A 4 11.590 -2.750 -1.279 1.00 1.00 C ATOM 47 C ILE A 4 12.453 -3.448 -2.323 1.00 1.00 C ATOM 48 O ILE A 4 12.109 -4.514 -2.831 1.00 1.00 O ATOM 49 CB ILE A 4 11.263 -3.726 -0.131 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.268 -3.100 0.871 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.547 -4.047 0.630 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.930 -3.803 0.820 1.00 1.00 C ATOM 0 H ILE A 4 9.827 -2.830 -2.370 1.00 1.00 H new ATOM 0 HA ILE A 4 12.161 -1.918 -0.868 1.00 1.00 H new ATOM 0 HB ILE A 4 10.821 -4.622 -0.567 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.676 -3.161 1.880 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.135 -2.042 0.644 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.325 -4.737 1.444 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.267 -4.506 -0.048 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.968 -3.128 1.038 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.249 -3.342 1.535 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.513 -3.719 -0.184 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.062 -4.855 1.071 1.00 1.00 H new ATOM 64 N GLY A 5 13.634 -2.900 -2.564 1.00 1.00 N ATOM 65 CA GLY A 5 14.653 -3.573 -3.366 1.00 1.00 C ATOM 66 C GLY A 5 15.544 -4.419 -2.479 1.00 1.00 C ATOM 67 O GLY A 5 16.085 -3.910 -1.506 1.00 1.00 O ATOM 0 H GLY A 5 13.915 -1.984 -2.214 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.177 -4.200 -4.120 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.253 -2.835 -3.898 1.00 1.00 H new ATOM 71 N ILE A 6 15.690 -5.705 -2.770 1.00 1.00 N ATOM 72 CA ILE A 6 16.518 -6.620 -1.993 1.00 1.00 C ATOM 73 C ILE A 6 17.788 -6.926 -2.755 1.00 1.00 C ATOM 74 O ILE A 6 17.746 -7.413 -3.882 1.00 1.00 O ATOM 75 CB ILE A 6 15.739 -7.884 -1.668 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.536 -7.478 -0.812 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.587 -8.892 -0.879 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.338 -8.312 -1.163 1.00 1.00 C ATOM 0 H ILE A 6 15.230 -6.149 -3.565 1.00 1.00 H new ATOM 0 HA ILE A 6 16.794 -6.153 -1.048 1.00 1.00 H new ATOM 0 HB ILE A 6 15.436 -8.362 -2.600 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.775 -7.601 0.244 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.311 -6.423 -0.967 1.00 1.00 H new ATOM 0 HG21 ILE A 6 15.992 -9.781 -0.667 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.461 -9.172 -1.467 1.00 1.00 H new ATOM 0 HG23 ILE A 6 16.910 -8.440 0.059 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.492 -8.011 -0.546 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.090 -8.168 -2.215 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.562 -9.364 -0.984 1.00 1.00 H new ATOM 90 N PHE A 7 18.915 -6.672 -2.116 1.00 1.00 N ATOM 91 CA PHE A 7 20.240 -6.693 -2.716 1.00 1.00 C ATOM 92 C PHE A 7 21.033 -7.815 -2.056 1.00 1.00 C ATOM 93 O PHE A 7 21.336 -7.739 -0.862 1.00 1.00 O ATOM 94 CB PHE A 7 20.880 -5.305 -2.546 1.00 1.00 C ATOM 95 CG PHE A 7 20.253 -4.260 -3.455 1.00 1.00 C ATOM 96 CD1 PHE A 7 18.970 -3.743 -3.197 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.942 -3.837 -4.604 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.368 -2.864 -4.109 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.341 -2.959 -5.521 1.00 1.00 C ATOM 100 CZ PHE A 7 19.040 -2.493 -5.281 1.00 1.00 C ATOM 0 H PHE A 7 18.935 -6.436 -1.124 1.00 1.00 H new ATOM 0 HA PHE A 7 20.211 -6.896 -3.787 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.780 -4.987 -1.508 1.00 1.00 H new ATOM 0 HB3 PHE A 7 21.947 -5.372 -2.757 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.448 -4.024 -2.294 1.00 1.00 H new ATOM 0 HD2 PHE A 7 21.946 -4.191 -4.784 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.382 -2.471 -3.907 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.877 -2.645 -6.405 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.556 -1.848 -6.000 1.00 1.00 H new ATOM 110 N VAL A 8 21.305 -8.881 -2.815 1.00 1.00 N ATOM 111 CA VAL A 8 21.965 -10.074 -2.276 1.00 1.00 C ATOM 112 C VAL A 8 23.485 -10.010 -2.469 1.00 1.00 C ATOM 113 O VAL A 8 23.959 -9.723 -3.568 1.00 1.00 O ATOM 114 CB VAL A 8 21.326 -11.376 -2.798 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.651 -11.710 -4.259 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.716 -12.560 -1.908 1.00 1.00 C ATOM 0 H VAL A 8 21.077 -8.942 -3.807 1.00 1.00 H new ATOM 0 HA VAL A 8 21.801 -10.088 -1.198 1.00 1.00 H new ATOM 0 HB VAL A 8 20.251 -11.198 -2.758 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.159 -12.642 -4.537 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.297 -10.906 -4.904 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.729 -11.820 -4.376 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.256 -13.471 -2.292 1.00 1.00 H new ATOM 0 HG22 VAL A 8 22.800 -12.673 -1.908 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.370 -12.380 -0.890 1.00 1.00 H new ATOM 126 N GLY A 9 24.252 -10.273 -1.409 1.00 1.00 N ATOM 127 CA GLY A 9 25.717 -10.381 -1.453 1.00 1.00 C ATOM 128 C GLY A 9 26.192 -11.772 -1.031 1.00 1.00 C ATOM 129 O GLY A 9 26.000 -12.155 0.119 1.00 1.00 O ATOM 0 H GLY A 9 23.867 -10.420 -0.476 1.00 1.00 H new ATOM 0 HA2 GLY A 9 26.068 -10.167 -2.462 1.00 1.00 H new ATOM 0 HA3 GLY A 9 26.158 -9.631 -0.796 1.00 1.00 H new ATOM 133 N THR A 10 26.786 -12.545 -1.941 1.00 1.00 N ATOM 134 CA THR A 10 27.157 -13.961 -1.713 1.00 1.00 C ATOM 135 C THR A 10 28.411 -14.362 -2.494 1.00 1.00 C ATOM 136 O THR A 10 28.643 -13.866 -3.596 1.00 1.00 O ATOM 137 CB THR A 10 26.008 -14.921 -2.111 1.00 1.00 C ATOM 138 OG1 THR A 10 25.339 -14.491 -3.284 1.00 1.00 O ATOM 139 CG2 THR A 10 24.938 -15.040 -1.026 1.00 1.00 C ATOM 0 H THR A 10 27.030 -12.210 -2.873 1.00 1.00 H new ATOM 0 HA THR A 10 27.357 -14.047 -0.645 1.00 1.00 H new ATOM 0 HB THR A 10 26.497 -15.882 -2.269 1.00 1.00 H new ATOM 0 HG1 THR A 10 24.623 -15.123 -3.503 1.00 1.00 H new ATOM 0 HG21 THR A 10 24.158 -15.725 -1.358 1.00 1.00 H new ATOM 0 HG22 THR A 10 25.389 -15.421 -0.110 1.00 1.00 H new ATOM 0 HG23 THR A 10 24.503 -14.059 -0.835 1.00 1.00 H new ATOM 147 N MET A 11 29.211 -15.284 -1.945 1.00 1.00 N ATOM 148 CA MET A 11 30.321 -15.925 -2.674 1.00 1.00 C ATOM 149 C MET A 11 29.810 -16.911 -3.750 1.00 1.00 C ATOM 150 O MET A 11 28.616 -17.222 -3.808 1.00 1.00 O ATOM 151 CB MET A 11 31.285 -16.600 -1.681 1.00 1.00 C ATOM 152 CG MET A 11 30.691 -17.807 -0.939 1.00 1.00 C ATOM 153 SD MET A 11 31.883 -18.662 0.126 1.00 1.00 S ATOM 154 CE MET A 11 30.835 -20.011 0.734 1.00 1.00 C ATOM 0 H MET A 11 29.110 -15.609 -0.983 1.00 1.00 H new ATOM 0 HA MET A 11 30.872 -15.152 -3.209 1.00 1.00 H new ATOM 0 HB2 MET A 11 32.175 -16.923 -2.221 1.00 1.00 H new ATOM 0 HB3 MET A 11 31.608 -15.861 -0.948 1.00 1.00 H new ATOM 0 HG2 MET A 11 29.849 -17.472 -0.333 1.00 1.00 H new ATOM 0 HG3 MET A 11 30.296 -18.514 -1.669 1.00 1.00 H new ATOM 0 HE1 MET A 11 31.411 -20.643 1.410 1.00 1.00 H new ATOM 0 HE2 MET A 11 29.980 -19.595 1.267 1.00 1.00 H new ATOM 0 HE3 MET A 11 30.483 -20.607 -0.108 1.00 1.00 H new ATOM 164 N TYR A 12 30.714 -17.423 -4.596 1.00 1.00 N ATOM 165 CA TYR A 12 30.394 -18.444 -5.609 1.00 1.00 C ATOM 166 C TYR A 12 29.827 -19.739 -4.982 1.00 1.00 C ATOM 167 O TYR A 12 30.223 -20.138 -3.881 1.00 1.00 O ATOM 168 CB TYR A 12 31.642 -18.736 -6.456 1.00 1.00 C ATOM 169 CG TYR A 12 31.398 -19.715 -7.587 1.00 1.00 C ATOM 170 CD1 TYR A 12 30.756 -19.283 -8.763 1.00 1.00 C ATOM 171 CD2 TYR A 12 31.795 -21.061 -7.457 1.00 1.00 C ATOM 172 CE1 TYR A 12 30.512 -20.194 -9.810 1.00 1.00 C ATOM 173 CE2 TYR A 12 31.554 -21.975 -8.502 1.00 1.00 C ATOM 174 CZ TYR A 12 30.914 -21.542 -9.685 1.00 1.00 C ATOM 175 OH TYR A 12 30.686 -22.414 -10.710 1.00 1.00 O ATOM 0 H TYR A 12 31.694 -17.140 -4.599 1.00 1.00 H new ATOM 0 HA TYR A 12 29.608 -18.047 -6.251 1.00 1.00 H new ATOM 0 HB2 TYR A 12 32.014 -17.800 -6.872 1.00 1.00 H new ATOM 0 HB3 TYR A 12 32.425 -19.131 -5.809 1.00 1.00 H new ATOM 0 HD1 TYR A 12 30.450 -18.252 -8.863 1.00 1.00 H new ATOM 0 HD2 TYR A 12 32.285 -21.393 -6.554 1.00 1.00 H new ATOM 0 HE1 TYR A 12 30.017 -19.861 -10.710 1.00 1.00 H new ATOM 0 HE2 TYR A 12 31.858 -23.006 -8.399 1.00 1.00 H new ATOM 0 HH TYR A 12 31.023 -23.301 -10.466 1.00 1.00 H new ATOM 185 N GLY A 13 28.906 -20.409 -5.686 1.00 1.00 N ATOM 186 CA GLY A 13 28.151 -21.557 -5.165 1.00 1.00 C ATOM 187 C GLY A 13 27.062 -21.162 -4.152 1.00 1.00 C ATOM 188 O GLY A 13 26.534 -20.046 -4.197 1.00 1.00 O ATOM 0 H GLY A 13 28.661 -20.166 -6.646 1.00 1.00 H new ATOM 0 HA2 GLY A 13 27.688 -22.086 -5.998 1.00 1.00 H new ATOM 0 HA3 GLY A 13 28.843 -22.253 -4.691 1.00 1.00 H new ATOM 192 N ASN A 14 26.719 -22.085 -3.243 1.00 1.00 N ATOM 193 CA ASN A 14 25.655 -21.932 -2.232 1.00 1.00 C ATOM 194 C ASN A 14 24.305 -21.481 -2.861 1.00 1.00 C ATOM 195 O ASN A 14 23.928 -22.001 -3.917 1.00 1.00 O ATOM 196 CB ASN A 14 26.213 -21.080 -1.064 1.00 1.00 C ATOM 197 CG ASN A 14 25.439 -21.211 0.243 1.00 1.00 C ATOM 198 OD1 ASN A 14 24.446 -21.914 0.354 1.00 1.00 O ATOM 199 ND2 ASN A 14 25.862 -20.517 1.273 1.00 1.00 N ATOM 0 H ASN A 14 27.188 -22.989 -3.186 1.00 1.00 H new ATOM 0 HA ASN A 14 25.377 -22.891 -1.795 1.00 1.00 H new ATOM 0 HB2 ASN A 14 27.250 -21.365 -0.887 1.00 1.00 H new ATOM 0 HB3 ASN A 14 26.217 -20.032 -1.365 1.00 1.00 H new ATOM 0 HD21 ASN A 14 25.362 -20.566 2.161 1.00 1.00 H new ATOM 0 HD22 ASN A 14 26.691 -19.928 1.186 1.00 1.00 H new ATOM 206 N SER A 15 23.558 -20.558 -2.237 1.00 1.00 N ATOM 207 CA SER A 15 22.273 -20.048 -2.748 1.00 1.00 C ATOM 208 C SER A 15 21.988 -18.601 -2.314 1.00 1.00 C ATOM 209 O SER A 15 22.422 -18.158 -1.250 1.00 1.00 O ATOM 210 CB SER A 15 21.136 -20.966 -2.276 1.00 1.00 C ATOM 211 OG SER A 15 19.889 -20.482 -2.756 1.00 1.00 O ATOM 0 H SER A 15 23.832 -20.137 -1.349 1.00 1.00 H new ATOM 0 HA SER A 15 22.336 -20.045 -3.836 1.00 1.00 H new ATOM 0 HB2 SER A 15 21.304 -21.981 -2.636 1.00 1.00 H new ATOM 0 HB3 SER A 15 21.123 -21.012 -1.187 1.00 1.00 H new ATOM 0 HG SER A 15 19.169 -21.074 -2.452 1.00 1.00 H new ATOM 217 N LEU A 16 21.196 -17.885 -3.123 1.00 1.00 N ATOM 218 CA LEU A 16 20.624 -16.565 -2.818 1.00 1.00 C ATOM 219 C LEU A 16 19.380 -16.602 -1.901 1.00 1.00 C ATOM 220 O LEU A 16 18.875 -15.542 -1.536 1.00 1.00 O ATOM 221 CB LEU A 16 20.333 -15.813 -4.138 1.00 1.00 C ATOM 222 CG LEU A 16 19.058 -16.226 -4.910 1.00 1.00 C ATOM 223 CD1 LEU A 16 18.834 -15.248 -6.062 1.00 1.00 C ATOM 224 CD2 LEU A 16 19.108 -17.640 -5.490 1.00 1.00 C ATOM 0 H LEU A 16 20.925 -18.223 -4.046 1.00 1.00 H new ATOM 0 HA LEU A 16 21.373 -16.025 -2.238 1.00 1.00 H new ATOM 0 HB2 LEU A 16 20.265 -14.748 -3.914 1.00 1.00 H new ATOM 0 HB3 LEU A 16 21.189 -15.945 -4.800 1.00 1.00 H new ATOM 0 HG LEU A 16 18.245 -16.206 -4.184 1.00 1.00 H new ATOM 0 HD11 LEU A 16 17.937 -15.532 -6.611 1.00 1.00 H new ATOM 0 HD12 LEU A 16 18.712 -14.240 -5.665 1.00 1.00 H new ATOM 0 HD13 LEU A 16 19.693 -15.273 -6.732 1.00 1.00 H new ATOM 0 HD21 LEU A 16 18.176 -17.851 -6.015 1.00 1.00 H new ATOM 0 HD22 LEU A 16 19.943 -17.718 -6.186 1.00 1.00 H new ATOM 0 HD23 LEU A 16 19.240 -18.360 -4.682 1.00 1.00 H new ATOM 236 N LEU A 17 18.883 -17.798 -1.564 1.00 1.00 N ATOM 237 CA LEU A 17 17.616 -18.119 -0.887 1.00 1.00 C ATOM 238 C LEU A 17 16.962 -16.997 -0.077 1.00 1.00 C ATOM 239 O LEU A 17 15.855 -16.572 -0.397 1.00 1.00 O ATOM 240 CB LEU A 17 17.857 -19.346 0.008 1.00 1.00 C ATOM 241 CG LEU A 17 16.643 -19.802 0.846 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.430 -20.150 -0.014 1.00 1.00 C ATOM 243 CD2 LEU A 17 17.064 -21.024 1.656 1.00 1.00 C ATOM 0 H LEU A 17 19.406 -18.647 -1.778 1.00 1.00 H new ATOM 0 HA LEU A 17 16.895 -18.306 -1.683 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.175 -20.177 -0.621 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.682 -19.125 0.685 1.00 1.00 H new ATOM 0 HG LEU A 17 16.342 -18.977 1.492 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.607 -20.464 0.628 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.128 -19.274 -0.589 1.00 1.00 H new ATOM 0 HD13 LEU A 17 15.688 -20.960 -0.696 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.224 -21.368 2.259 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.375 -21.820 0.979 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.895 -20.759 2.310 1.00 1.00 H new ATOM 255 N VAL A 18 17.631 -16.522 0.978 1.00 1.00 N ATOM 256 CA VAL A 18 17.015 -15.587 1.936 1.00 1.00 C ATOM 257 C VAL A 18 16.509 -14.321 1.245 1.00 1.00 C ATOM 258 O VAL A 18 15.489 -13.784 1.651 1.00 1.00 O ATOM 259 CB VAL A 18 17.977 -15.209 3.076 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.436 -14.058 3.929 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.182 -16.395 4.025 1.00 1.00 C ATOM 0 H VAL A 18 18.598 -16.767 1.194 1.00 1.00 H new ATOM 0 HA VAL A 18 16.163 -16.112 2.368 1.00 1.00 H new ATOM 0 HB VAL A 18 18.910 -14.913 2.595 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.148 -13.826 4.721 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.290 -13.178 3.302 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.484 -14.350 4.372 1.00 1.00 H new ATOM 0 HG21 VAL A 18 18.865 -16.108 4.824 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.224 -16.687 4.454 1.00 1.00 H new ATOM 0 HG23 VAL A 18 18.603 -17.235 3.472 1.00 1.00 H new ATOM 271 N ALA A 19 17.156 -13.844 0.181 1.00 1.00 N ATOM 272 CA ALA A 19 16.644 -12.704 -0.574 1.00 1.00 C ATOM 273 C ALA A 19 15.261 -12.971 -1.173 1.00 1.00 C ATOM 274 O ALA A 19 14.362 -12.136 -1.088 1.00 1.00 O ATOM 275 CB ALA A 19 17.601 -12.412 -1.722 1.00 1.00 C ATOM 0 H ALA A 19 18.031 -14.228 -0.175 1.00 1.00 H new ATOM 0 HA ALA A 19 16.561 -11.865 0.116 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.232 -11.562 -2.296 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.588 -12.179 -1.323 1.00 1.00 H new ATOM 0 HB3 ALA A 19 17.669 -13.286 -2.370 1.00 1.00 H new ATOM 281 N GLU A 20 15.099 -14.150 -1.774 1.00 1.00 N ATOM 282 CA GLU A 20 13.846 -14.582 -2.396 1.00 1.00 C ATOM 283 C GLU A 20 12.763 -14.823 -1.340 1.00 1.00 C ATOM 284 O GLU A 20 11.582 -14.569 -1.574 1.00 1.00 O ATOM 285 CB GLU A 20 14.034 -15.874 -3.220 1.00 1.00 C ATOM 286 CG GLU A 20 15.367 -15.987 -3.968 1.00 1.00 C ATOM 287 CD GLU A 20 15.366 -17.222 -4.886 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.646 -18.344 -4.401 1.00 1.00 O1- ATOM 289 OE2 GLU A 20 15.079 -17.073 -6.099 1.00 1.00 O ATOM 0 H GLU A 20 15.845 -14.842 -1.844 1.00 1.00 H new ATOM 0 HA GLU A 20 13.535 -13.778 -3.063 1.00 1.00 H new ATOM 0 HB2 GLU A 20 13.938 -16.729 -2.551 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.223 -15.944 -3.945 1.00 1.00 H new ATOM 0 HG2 GLU A 20 15.537 -15.087 -4.559 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.187 -16.058 -3.253 1.00 1.00 H new ATOM 296 N GLU A 21 13.191 -15.243 -0.147 1.00 1.00 N ATOM 297 CA GLU A 21 12.321 -15.380 1.011 1.00 1.00 C ATOM 298 C GLU A 21 11.866 -14.005 1.455 1.00 1.00 C ATOM 299 O GLU A 21 10.680 -13.768 1.636 1.00 1.00 O ATOM 300 CB GLU A 21 13.020 -16.090 2.174 1.00 1.00 C ATOM 301 CG GLU A 21 13.467 -17.517 1.828 1.00 1.00 C ATOM 302 CD GLU A 21 12.325 -18.544 1.961 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.204 -18.313 1.447 1.00 1.00 O ATOM 304 OE2 GLU A 21 12.548 -19.613 2.578 1.00 1.00 O1- ATOM 0 H GLU A 21 14.161 -15.498 0.038 1.00 1.00 H new ATOM 0 HA GLU A 21 11.466 -15.990 0.720 1.00 1.00 H new ATOM 0 HB2 GLU A 21 13.890 -15.507 2.478 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.345 -16.125 3.029 1.00 1.00 H new ATOM 0 HG2 GLU A 21 13.851 -17.536 0.808 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.289 -17.806 2.484 1.00 1.00 H new ATOM 311 N ALA A 22 12.800 -13.065 1.560 1.00 1.00 N ATOM 312 CA ALA A 22 12.526 -11.738 2.048 1.00 1.00 C ATOM 313 C ALA A 22 11.587 -10.952 1.146 1.00 1.00 C ATOM 314 O ALA A 22 10.642 -10.330 1.625 1.00 1.00 O ATOM 315 CB ALA A 22 13.854 -11.023 2.245 1.00 1.00 C ATOM 0 H ALA A 22 13.776 -13.215 1.303 1.00 1.00 H new ATOM 0 HA ALA A 22 11.998 -11.816 2.998 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.673 -10.014 2.615 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.459 -11.571 2.968 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.384 -10.971 1.294 1.00 1.00 H new ATOM 321 N GLU A 23 11.797 -11.047 -0.160 1.00 1.00 N ATOM 322 CA GLU A 23 10.887 -10.543 -1.176 1.00 1.00 C ATOM 323 C GLU A 23 9.482 -11.122 -0.970 1.00 1.00 C ATOM 324 O GLU A 23 8.500 -10.385 -0.918 1.00 1.00 O ATOM 325 CB GLU A 23 11.452 -11.017 -2.526 1.00 1.00 C ATOM 326 CG GLU A 23 10.686 -10.529 -3.749 1.00 1.00 C ATOM 327 CD GLU A 23 10.943 -11.379 -5.008 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.438 -12.523 -5.083 1.00 1.00 O ATOM 329 OE2 GLU A 23 11.632 -10.890 -5.937 1.00 1.00 O1- ATOM 0 H GLU A 23 12.629 -11.489 -0.551 1.00 1.00 H new ATOM 0 HA GLU A 23 10.806 -9.457 -1.129 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.487 -10.684 -2.607 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.466 -12.107 -2.535 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.619 -10.535 -3.527 1.00 1.00 H new ATOM 0 HG3 GLU A 23 10.963 -9.495 -3.954 1.00 1.00 H new ATOM 336 N ALA A 24 9.391 -12.438 -0.787 1.00 1.00 N ATOM 337 CA ALA A 24 8.126 -13.151 -0.697 1.00 1.00 C ATOM 338 C ALA A 24 7.401 -12.868 0.614 1.00 1.00 C ATOM 339 O ALA A 24 6.187 -12.666 0.612 1.00 1.00 O ATOM 340 CB ALA A 24 8.377 -14.646 -0.904 1.00 1.00 C ATOM 0 H ALA A 24 10.207 -13.044 -0.696 1.00 1.00 H new ATOM 0 HA ALA A 24 7.463 -12.793 -1.485 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.433 -15.186 -0.838 1.00 1.00 H new ATOM 0 HB2 ALA A 24 8.819 -14.808 -1.887 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.058 -15.010 -0.135 1.00 1.00 H new ATOM 346 N ILE A 25 8.121 -12.755 1.731 1.00 1.00 N ATOM 347 CA ILE A 25 7.543 -12.384 3.002 1.00 1.00 C ATOM 348 C ILE A 25 7.088 -10.943 2.944 1.00 1.00 C ATOM 349 O ILE A 25 5.972 -10.666 3.354 1.00 1.00 O ATOM 350 CB ILE A 25 8.512 -12.659 4.144 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.607 -14.178 4.389 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.026 -11.966 5.418 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.025 -14.529 4.797 1.00 1.00 C ATOM 0 H ILE A 25 9.127 -12.921 1.769 1.00 1.00 H new ATOM 0 HA ILE A 25 6.666 -12.999 3.203 1.00 1.00 H new ATOM 0 HB ILE A 25 9.495 -12.272 3.877 1.00 1.00 H new ATOM 0 HG12 ILE A 25 7.907 -14.477 5.169 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.330 -14.722 3.486 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.724 -12.167 6.231 1.00 1.00 H new ATOM 0 HG22 ILE A 25 7.967 -10.891 5.248 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.040 -12.345 5.685 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.098 -15.602 4.972 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.714 -14.243 4.002 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.284 -13.994 5.711 1.00 1.00 H new ATOM 365 N LEU A 26 7.893 -10.016 2.415 1.00 1.00 N ATOM 366 CA LEU A 26 7.475 -8.624 2.389 1.00 1.00 C ATOM 367 C LEU A 26 6.264 -8.433 1.463 1.00 1.00 C ATOM 368 O LEU A 26 5.365 -7.644 1.738 1.00 1.00 O ATOM 369 CB LEU A 26 8.662 -7.721 2.021 1.00 1.00 C ATOM 370 CG LEU A 26 9.570 -7.275 3.184 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.649 -5.761 3.328 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.154 -7.741 4.573 1.00 1.00 C ATOM 0 H LEU A 26 8.811 -10.202 2.011 1.00 1.00 H new ATOM 0 HA LEU A 26 7.146 -8.327 3.385 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.277 -8.246 1.290 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.273 -6.829 1.530 1.00 1.00 H new ATOM 0 HG LEU A 26 10.512 -7.739 2.891 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.302 -5.509 4.163 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.049 -5.329 2.411 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.652 -5.361 3.513 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.865 -7.368 5.310 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.159 -7.358 4.802 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.139 -8.831 4.602 1.00 1.00 H new ATOM 384 N THR A 27 6.177 -9.249 0.418 1.00 1.00 N ATOM 385 CA THR A 27 5.014 -9.371 -0.444 1.00 1.00 C ATOM 386 C THR A 27 3.780 -9.886 0.304 1.00 1.00 C ATOM 387 O THR A 27 2.706 -9.296 0.198 1.00 1.00 O ATOM 388 CB THR A 27 5.409 -10.220 -1.635 1.00 1.00 C ATOM 389 OG1 THR A 27 6.350 -9.536 -2.435 1.00 1.00 O ATOM 390 CG2 THR A 27 4.223 -10.546 -2.502 1.00 1.00 C ATOM 0 H THR A 27 6.942 -9.864 0.141 1.00 1.00 H new ATOM 0 HA THR A 27 4.705 -8.389 -0.801 1.00 1.00 H new ATOM 0 HB THR A 27 5.834 -11.142 -1.238 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.248 -9.660 -2.062 1.00 1.00 H new ATOM 0 HG21 THR A 27 4.546 -11.156 -3.346 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.485 -11.096 -1.918 1.00 1.00 H new ATOM 0 HG23 THR A 27 3.778 -9.622 -2.871 1.00 1.00 H new ATOM 398 N ALA A 28 3.938 -10.927 1.122 1.00 1.00 N ATOM 399 CA ALA A 28 2.876 -11.499 1.955 1.00 1.00 C ATOM 400 C ALA A 28 2.425 -10.560 3.099 1.00 1.00 C ATOM 401 O ALA A 28 1.248 -10.526 3.461 1.00 1.00 O ATOM 402 CB ALA A 28 3.372 -12.848 2.491 1.00 1.00 C ATOM 0 H ALA A 28 4.831 -11.409 1.227 1.00 1.00 H new ATOM 0 HA ALA A 28 1.985 -11.638 1.342 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.600 -13.297 3.116 1.00 1.00 H new ATOM 0 HB2 ALA A 28 3.595 -13.512 1.656 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.274 -12.695 3.083 1.00 1.00 H new ATOM 408 N GLN A 29 3.352 -9.754 3.623 1.00 1.00 N ATOM 409 CA GLN A 29 3.113 -8.669 4.583 1.00 1.00 C ATOM 410 C GLN A 29 2.276 -7.535 3.962 1.00 1.00 C ATOM 411 O GLN A 29 1.493 -6.889 4.661 1.00 1.00 O ATOM 412 CB GLN A 29 4.462 -8.105 5.052 1.00 1.00 C ATOM 413 CG GLN A 29 5.331 -9.092 5.842 1.00 1.00 C ATOM 414 CD GLN A 29 5.212 -8.929 7.346 1.00 1.00 C ATOM 415 OE1 GLN A 29 4.141 -8.816 7.921 1.00 1.00 O ATOM 416 NE2 GLN A 29 6.324 -8.945 8.042 1.00 1.00 N ATOM 0 H GLN A 29 4.338 -9.843 3.378 1.00 1.00 H new ATOM 0 HA GLN A 29 2.555 -9.078 5.425 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.022 -7.767 4.180 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.278 -7.228 5.672 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.050 -10.110 5.571 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.373 -8.961 5.551 1.00 1.00 H new ATOM 0 HE21 GLN A 29 7.222 -9.039 7.567 1.00 1.00 H new ATOM 0 HE22 GLN A 29 6.291 -8.863 9.058 1.00 1.00 H new ATOM 425 N GLY A 30 2.412 -7.331 2.644 1.00 1.00 N ATOM 426 CA GLY A 30 1.586 -6.413 1.851 1.00 1.00 C ATOM 427 C GLY A 30 2.351 -5.250 1.209 1.00 1.00 C ATOM 428 O GLY A 30 1.788 -4.165 1.058 1.00 1.00 O ATOM 0 H GLY A 30 3.118 -7.813 2.087 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.090 -6.981 1.064 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.804 -6.005 2.491 1.00 1.00 H new ATOM 432 N HIS A 31 3.622 -5.460 0.846 1.00 1.00 N ATOM 433 CA HIS A 31 4.509 -4.457 0.240 1.00 1.00 C ATOM 434 C HIS A 31 5.079 -4.969 -1.095 1.00 1.00 C ATOM 435 O HIS A 31 5.114 -6.173 -1.344 1.00 1.00 O ATOM 436 CB HIS A 31 5.643 -4.103 1.217 1.00 1.00 C ATOM 437 CG HIS A 31 5.233 -3.993 2.668 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.594 -2.952 3.305 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.385 -4.988 3.594 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.359 -3.319 4.576 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.821 -4.561 4.799 1.00 1.00 N ATOM 0 H HIS A 31 4.078 -6.364 0.970 1.00 1.00 H new ATOM 0 HA HIS A 31 3.931 -3.556 0.033 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.423 -4.860 1.133 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.084 -3.155 0.908 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.343 -2.057 2.885 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.861 -5.942 3.423 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.868 -2.703 5.314 1.00 1.00 H new ATOM 449 N LYS A 32 5.589 -4.080 -1.950 1.00 1.00 N ATOM 450 CA LYS A 32 6.133 -4.400 -3.267 1.00 1.00 C ATOM 451 C LYS A 32 7.630 -4.651 -3.136 1.00 1.00 C ATOM 452 O LYS A 32 8.439 -3.732 -3.240 1.00 1.00 O ATOM 453 CB LYS A 32 5.754 -3.261 -4.235 1.00 1.00 C ATOM 454 CG LYS A 32 6.218 -3.467 -5.682 1.00 1.00 C ATOM 455 CD LYS A 32 5.535 -4.650 -6.387 1.00 1.00 C ATOM 456 CE LYS A 32 5.958 -4.696 -7.863 1.00 1.00 C ATOM 457 NZ LYS A 32 5.287 -5.805 -8.600 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.635 -3.084 -1.735 1.00 1.00 H new ATOM 0 HA LYS A 32 5.712 -5.316 -3.683 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.670 -3.143 -4.229 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.178 -2.329 -3.861 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.025 -2.557 -6.249 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.297 -3.624 -5.690 1.00 1.00 H new ATOM 0 HD2 LYS A 32 5.805 -5.584 -5.893 1.00 1.00 H new ATOM 0 HD3 LYS A 32 4.452 -4.552 -6.313 1.00 1.00 H new ATOM 0 HE2 LYS A 32 5.717 -3.746 -8.339 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.039 -4.820 -7.927 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 5.599 -5.801 -9.592 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 5.537 -6.714 -8.162 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 4.256 -5.674 -8.561 1.00 1.00 H new ATOM 471 N ALA A 33 7.998 -5.884 -2.816 1.00 1.00 N ATOM 472 CA ALA A 33 9.390 -6.280 -2.651 1.00 1.00 C ATOM 473 C ALA A 33 9.902 -7.053 -3.876 1.00 1.00 C ATOM 474 O ALA A 33 9.150 -7.812 -4.492 1.00 1.00 O ATOM 475 CB ALA A 33 9.527 -7.045 -1.337 1.00 1.00 C ATOM 0 H ALA A 33 7.334 -6.643 -2.662 1.00 1.00 H new ATOM 0 HA ALA A 33 10.030 -5.400 -2.591 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.565 -7.349 -1.199 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.223 -6.404 -0.509 1.00 1.00 H new ATOM 0 HB3 ALA A 33 8.891 -7.930 -1.363 1.00 1.00 H new ATOM 481 N THR A 34 11.185 -6.875 -4.197 1.00 1.00 N ATOM 482 CA THR A 34 11.841 -7.488 -5.359 1.00 1.00 C ATOM 483 C THR A 34 13.302 -7.795 -5.096 1.00 1.00 C ATOM 484 O THR A 34 14.002 -6.975 -4.515 1.00 1.00 O ATOM 485 CB THR A 34 11.773 -6.577 -6.589 1.00 1.00 C ATOM 486 OG1 THR A 34 10.438 -6.250 -6.922 1.00 1.00 O ATOM 487 CG2 THR A 34 12.376 -7.348 -7.757 1.00 1.00 C ATOM 0 H THR A 34 11.812 -6.289 -3.646 1.00 1.00 H new ATOM 0 HA THR A 34 11.299 -8.416 -5.545 1.00 1.00 H new ATOM 0 HB THR A 34 12.309 -5.652 -6.377 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.431 -5.667 -7.710 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.346 -6.731 -8.655 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.410 -7.605 -7.528 1.00 1.00 H new ATOM 0 HG23 THR A 34 11.804 -8.261 -7.925 1.00 1.00 H new ATOM 495 N VAL A 35 13.787 -8.934 -5.582 1.00 1.00 N ATOM 496 CA VAL A 35 15.197 -9.315 -5.573 1.00 1.00 C ATOM 497 C VAL A 35 16.012 -8.822 -6.775 1.00 1.00 C ATOM 498 O VAL A 35 15.600 -8.960 -7.926 1.00 1.00 O ATOM 499 CB VAL A 35 15.343 -10.840 -5.438 1.00 1.00 C ATOM 500 CG1 VAL A 35 16.810 -11.294 -5.357 1.00 1.00 C ATOM 501 CG2 VAL A 35 14.630 -11.327 -4.182 1.00 1.00 C ATOM 0 H VAL A 35 13.189 -9.642 -6.008 1.00 1.00 H new ATOM 0 HA VAL A 35 15.617 -8.808 -4.704 1.00 1.00 H new ATOM 0 HB VAL A 35 14.898 -11.269 -6.336 1.00 1.00 H new ATOM 0 HG11 VAL A 35 16.850 -12.379 -5.263 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.336 -10.989 -6.262 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.285 -10.837 -4.489 1.00 1.00 H new ATOM 0 HG21 VAL A 35 14.740 -12.408 -4.097 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.068 -10.848 -3.306 1.00 1.00 H new ATOM 0 HG23 VAL A 35 13.572 -11.074 -4.243 1.00 1.00 H new ATOM 511 N PHE A 36 17.223 -8.342 -6.477 1.00 1.00 N ATOM 512 CA PHE A 36 18.284 -8.006 -7.435 1.00 1.00 C ATOM 513 C PHE A 36 19.474 -8.974 -7.307 1.00 1.00 C ATOM 514 O PHE A 36 20.084 -9.075 -6.241 1.00 1.00 O ATOM 515 CB PHE A 36 18.713 -6.541 -7.247 1.00 1.00 C ATOM 516 CG PHE A 36 17.642 -5.545 -7.640 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.521 -5.148 -8.986 1.00 1.00 C ATOM 518 CD2 PHE A 36 16.745 -5.041 -6.678 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.515 -4.244 -9.367 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.731 -4.142 -7.063 1.00 1.00 C ATOM 521 CZ PHE A 36 15.617 -3.748 -8.408 1.00 1.00 C ATOM 0 H PHE A 36 17.506 -8.168 -5.512 1.00 1.00 H new ATOM 0 HA PHE A 36 17.895 -8.118 -8.447 1.00 1.00 H new ATOM 0 HB2 PHE A 36 18.983 -6.380 -6.203 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.608 -6.353 -7.840 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.203 -5.539 -9.727 1.00 1.00 H new ATOM 0 HD2 PHE A 36 16.835 -5.344 -5.645 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.432 -3.931 -10.397 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.042 -3.756 -6.326 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.837 -3.062 -8.704 1.00 1.00 H new ATOM 531 N GLU A 37 19.807 -9.677 -8.394 1.00 1.00 N ATOM 532 CA GLU A 37 20.917 -10.627 -8.514 1.00 1.00 C ATOM 533 C GLU A 37 22.124 -9.977 -9.212 1.00 1.00 C ATOM 534 O GLU A 37 21.948 -9.253 -10.196 1.00 1.00 O ATOM 535 CB GLU A 37 20.477 -11.875 -9.297 1.00 1.00 C ATOM 536 CG GLU A 37 19.438 -12.720 -8.557 1.00 1.00 C ATOM 537 CD GLU A 37 18.994 -13.915 -9.426 1.00 1.00 C ATOM 538 OE1 GLU A 37 19.785 -14.872 -9.611 1.00 1.00 O ATOM 539 OE2 GLU A 37 17.851 -13.900 -9.945 1.00 1.00 O1- ATOM 0 H GLU A 37 19.279 -9.593 -9.263 1.00 1.00 H new ATOM 0 HA GLU A 37 21.213 -10.923 -7.507 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.066 -11.566 -10.258 1.00 1.00 H new ATOM 0 HB3 GLU A 37 21.352 -12.490 -9.508 1.00 1.00 H new ATOM 0 HG2 GLU A 37 19.857 -13.082 -7.618 1.00 1.00 H new ATOM 0 HG3 GLU A 37 18.574 -12.105 -8.305 1.00 1.00 H new ATOM 546 N ASP A 38 23.343 -10.238 -8.713 1.00 1.00 N ATOM 547 CA ASP A 38 24.579 -9.532 -9.115 1.00 1.00 C ATOM 548 C ASP A 38 24.339 -8.000 -9.250 1.00 1.00 C ATOM 549 O ASP A 38 24.570 -7.411 -10.315 1.00 1.00 O ATOM 550 CB ASP A 38 25.172 -10.203 -10.368 1.00 1.00 C ATOM 551 CG ASP A 38 26.547 -9.628 -10.759 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.382 -9.377 -9.858 1.00 1.00 O1- ATOM 553 OD2 ASP A 38 26.820 -9.479 -11.976 1.00 1.00 O ATOM 0 H ASP A 38 23.504 -10.956 -8.007 1.00 1.00 H new ATOM 0 HA ASP A 38 25.332 -9.621 -8.332 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.269 -11.274 -10.190 1.00 1.00 H new ATOM 0 HB3 ASP A 38 24.481 -10.080 -11.202 1.00 1.00 H new ATOM 558 N PRO A 39 23.820 -7.347 -8.187 1.00 1.00 N ATOM 559 CA PRO A 39 23.315 -5.977 -8.241 1.00 1.00 C ATOM 560 C PRO A 39 24.333 -4.880 -8.574 1.00 1.00 C ATOM 561 O PRO A 39 25.432 -4.810 -8.016 1.00 1.00 O ATOM 562 CB PRO A 39 22.719 -5.709 -6.861 1.00 1.00 C ATOM 563 CG PRO A 39 23.502 -6.637 -5.936 1.00 1.00 C ATOM 564 CD PRO A 39 23.712 -7.859 -6.825 1.00 1.00 C ATOM 0 HA PRO A 39 22.607 -5.924 -9.068 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.836 -4.665 -6.571 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.652 -5.929 -6.837 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.447 -6.196 -5.618 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.943 -6.880 -5.032 1.00 1.00 H new ATOM 0 HD2 PRO A 39 24.613 -8.401 -6.538 1.00 1.00 H new ATOM 0 HD3 PRO A 39 22.879 -8.556 -6.734 1.00 1.00 H new ATOM 572 N GLU A 40 23.909 -3.955 -9.432 1.00 1.00 N ATOM 573 CA GLU A 40 24.588 -2.700 -9.729 1.00 1.00 C ATOM 574 C GLU A 40 24.156 -1.585 -8.778 1.00 1.00 C ATOM 575 O GLU A 40 23.041 -1.559 -8.263 1.00 1.00 O ATOM 576 CB GLU A 40 24.213 -2.242 -11.151 1.00 1.00 C ATOM 577 CG GLU A 40 25.129 -2.877 -12.174 1.00 1.00 C ATOM 578 CD GLU A 40 24.639 -2.636 -13.615 1.00 1.00 C ATOM 579 OE1 GLU A 40 24.771 -1.499 -14.125 1.00 1.00 O ATOM 580 OE2 GLU A 40 24.136 -3.589 -14.260 1.00 1.00 O1- ATOM 0 H GLU A 40 23.044 -4.067 -9.962 1.00 1.00 H new ATOM 0 HA GLU A 40 25.658 -2.879 -9.624 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.179 -2.511 -11.365 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.280 -1.156 -11.219 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.135 -2.473 -12.061 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.193 -3.949 -11.987 1.00 1.00 H new ATOM 587 N LEU A 41 24.991 -0.559 -8.623 1.00 1.00 N ATOM 588 CA LEU A 41 24.584 0.662 -7.963 1.00 1.00 C ATOM 589 C LEU A 41 23.551 1.401 -8.836 1.00 1.00 C ATOM 590 O LEU A 41 22.696 2.108 -8.308 1.00 1.00 O ATOM 591 CB LEU A 41 25.887 1.404 -7.643 1.00 1.00 C ATOM 592 CG LEU A 41 25.742 2.685 -6.826 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.517 3.872 -7.755 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.721 2.557 -5.705 1.00 1.00 C ATOM 0 H LEU A 41 25.957 -0.558 -8.950 1.00 1.00 H new ATOM 0 HA LEU A 41 24.051 0.524 -7.022 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.546 0.724 -7.103 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.383 1.649 -8.582 1.00 1.00 H new ATOM 0 HG LEU A 41 26.677 2.872 -6.298 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.415 4.782 -7.164 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.367 3.972 -8.430 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.609 3.712 -8.336 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.661 3.498 -5.158 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.745 2.320 -6.127 1.00 1.00 H new ATOM 0 HD23 LEU A 41 25.025 1.761 -5.025 1.00 1.00 H new ATOM 606 N SER A 42 23.512 1.116 -10.145 1.00 1.00 N ATOM 607 CA SER A 42 22.442 1.590 -11.024 1.00 1.00 C ATOM 608 C SER A 42 21.092 0.917 -10.717 1.00 1.00 C ATOM 609 O SER A 42 20.046 1.467 -11.057 1.00 1.00 O ATOM 610 CB SER A 42 22.807 1.388 -12.501 1.00 1.00 C ATOM 611 OG SER A 42 24.043 2.020 -12.800 1.00 1.00 O ATOM 0 H SER A 42 24.218 0.553 -10.619 1.00 1.00 H new ATOM 0 HA SER A 42 22.332 2.657 -10.830 1.00 1.00 H new ATOM 0 HB2 SER A 42 22.874 0.323 -12.723 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.020 1.797 -13.135 1.00 1.00 H new ATOM 0 HG SER A 42 24.262 1.880 -13.745 1.00 1.00 H new ATOM 617 N ASP A 43 21.102 -0.239 -10.040 1.00 1.00 N ATOM 618 CA ASP A 43 19.915 -0.885 -9.487 1.00 1.00 C ATOM 619 C ASP A 43 19.507 -0.284 -8.128 1.00 1.00 C ATOM 620 O ASP A 43 18.316 -0.264 -7.820 1.00 1.00 O ATOM 621 CB ASP A 43 20.113 -2.402 -9.356 1.00 1.00 C ATOM 622 CG ASP A 43 20.318 -3.141 -10.691 1.00 1.00 C ATOM 623 OD1 ASP A 43 19.627 -2.825 -11.691 1.00 1.00 O ATOM 624 OD2 ASP A 43 21.164 -4.069 -10.727 1.00 1.00 O1- ATOM 0 H ASP A 43 21.960 -0.760 -9.860 1.00 1.00 H new ATOM 0 HA ASP A 43 19.104 -0.699 -10.192 1.00 1.00 H new ATOM 0 HB2 ASP A 43 20.976 -2.588 -8.717 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.245 -2.826 -8.851 1.00 1.00 H new ATOM 629 N TRP A 44 20.453 0.256 -7.334 1.00 1.00 N ATOM 630 CA TRP A 44 20.157 0.875 -6.031 1.00 1.00 C ATOM 631 C TRP A 44 19.682 2.329 -6.134 1.00 1.00 C ATOM 632 O TRP A 44 18.797 2.737 -5.380 1.00 1.00 O ATOM 633 CB TRP A 44 21.408 0.768 -5.158 1.00 1.00 C ATOM 634 CG TRP A 44 21.302 1.304 -3.766 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.250 2.608 -3.400 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.244 0.532 -2.532 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.197 2.687 -2.017 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.196 1.437 -1.435 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.239 -0.847 -2.237 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.172 0.995 -0.106 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.217 -1.304 -0.908 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.195 -0.389 0.157 1.00 1.00 C ATOM 0 H TRP A 44 21.443 0.274 -7.580 1.00 1.00 H new ATOM 0 HA TRP A 44 19.322 0.336 -5.583 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.692 -0.283 -5.098 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.221 1.290 -5.663 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.250 3.450 -4.077 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.163 3.562 -1.494 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.252 -1.563 -3.045 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.136 1.706 0.706 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.217 -2.365 -0.705 1.00 1.00 H new ATOM 0 HH2 TRP A 44 21.196 -0.746 1.176 1.00 1.00 H new ATOM 653 N LEU A 45 20.229 3.123 -7.067 1.00 1.00 N ATOM 654 CA LEU A 45 19.867 4.537 -7.258 1.00 1.00 C ATOM 655 C LEU A 45 18.338 4.797 -7.325 1.00 1.00 C ATOM 656 O LEU A 45 17.896 5.760 -6.693 1.00 1.00 O ATOM 657 CB LEU A 45 20.554 5.082 -8.540 1.00 1.00 C ATOM 658 CG LEU A 45 22.026 5.491 -8.409 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.616 5.748 -9.796 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.169 6.783 -7.608 1.00 1.00 C ATOM 0 H LEU A 45 20.944 2.798 -7.718 1.00 1.00 H new ATOM 0 HA LEU A 45 20.222 5.066 -6.374 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.480 4.320 -9.316 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.990 5.947 -8.887 1.00 1.00 H new ATOM 0 HG LEU A 45 22.547 4.680 -7.901 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.662 6.038 -9.698 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.546 4.840 -10.395 1.00 1.00 H new ATOM 0 HD13 LEU A 45 22.061 6.549 -10.285 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.223 7.049 -7.531 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.628 7.585 -8.111 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.757 6.639 -6.609 1.00 1.00 H new ATOM 672 N PRO A 46 17.513 3.950 -7.981 1.00 1.00 N ATOM 673 CA PRO A 46 16.045 4.051 -7.980 1.00 1.00 C ATOM 674 C PRO A 46 15.338 4.012 -6.610 1.00 1.00 C ATOM 675 O PRO A 46 14.144 4.315 -6.548 1.00 1.00 O ATOM 676 CB PRO A 46 15.567 2.880 -8.851 1.00 1.00 C ATOM 677 CG PRO A 46 16.726 2.639 -9.811 1.00 1.00 C ATOM 678 CD PRO A 46 17.941 2.946 -8.950 1.00 1.00 C ATOM 0 HA PRO A 46 15.781 5.042 -8.351 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.356 1.996 -8.250 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.650 3.128 -9.386 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.740 1.613 -10.180 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.672 3.291 -10.683 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.298 2.047 -8.447 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.765 3.319 -9.559 1.00 1.00 H new ATOM 686 N TYR A 47 16.030 3.643 -5.519 1.00 1.00 N ATOM 687 CA TYR A 47 15.470 3.456 -4.173 1.00 1.00 C ATOM 688 C TYR A 47 15.886 4.491 -3.118 1.00 1.00 C ATOM 689 O TYR A 47 15.492 4.398 -1.962 1.00 1.00 O ATOM 690 CB TYR A 47 15.689 2.005 -3.709 1.00 1.00 C ATOM 691 CG TYR A 47 14.925 0.957 -4.506 1.00 1.00 C ATOM 692 CD1 TYR A 47 15.477 0.421 -5.685 1.00 1.00 C ATOM 693 CD2 TYR A 47 13.651 0.527 -4.077 1.00 1.00 C ATOM 694 CE1 TYR A 47 14.751 -0.516 -6.445 1.00 1.00 C ATOM 695 CE2 TYR A 47 12.918 -0.405 -4.837 1.00 1.00 C ATOM 696 CZ TYR A 47 13.465 -0.927 -6.027 1.00 1.00 C ATOM 697 OH TYR A 47 12.735 -1.818 -6.756 1.00 1.00 O ATOM 0 H TYR A 47 17.033 3.460 -5.553 1.00 1.00 H new ATOM 0 HA TYR A 47 14.401 3.646 -4.271 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.754 1.778 -3.764 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.400 1.926 -2.661 1.00 1.00 H new ATOM 0 HD1 TYR A 47 16.460 0.729 -6.008 1.00 1.00 H new ATOM 0 HD2 TYR A 47 13.235 0.916 -3.159 1.00 1.00 H new ATOM 0 HE1 TYR A 47 15.178 -0.922 -7.350 1.00 1.00 H new ATOM 0 HE2 TYR A 47 11.938 -0.719 -4.509 1.00 1.00 H new ATOM 0 HH TYR A 47 11.877 -1.980 -6.311 1.00 1.00 H new ATOM 707 N GLN A 48 16.571 5.545 -3.549 1.00 1.00 N ATOM 708 CA GLN A 48 16.987 6.724 -2.752 1.00 1.00 C ATOM 709 C GLN A 48 15.830 7.398 -1.989 1.00 1.00 C ATOM 710 O GLN A 48 16.043 7.955 -0.915 1.00 1.00 O ATOM 711 CB GLN A 48 17.606 7.769 -3.695 1.00 1.00 C ATOM 712 CG GLN A 48 19.044 7.421 -4.078 1.00 1.00 C ATOM 713 CD GLN A 48 19.585 8.425 -5.088 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.350 9.322 -4.763 1.00 1.00 O ATOM 715 NE2 GLN A 48 19.190 8.307 -6.335 1.00 1.00 N ATOM 0 H GLN A 48 16.875 5.616 -4.520 1.00 1.00 H new ATOM 0 HA GLN A 48 17.698 6.360 -2.010 1.00 1.00 H new ATOM 0 HB2 GLN A 48 17.000 7.846 -4.598 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.586 8.747 -3.214 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.673 7.417 -3.188 1.00 1.00 H new ATOM 0 HG3 GLN A 48 19.081 6.416 -4.499 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.552 7.556 -6.599 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.521 8.966 -7.039 1.00 1.00 H new ATOM 724 N ASP A 49 14.615 7.339 -2.542 1.00 1.00 N ATOM 725 CA ASP A 49 13.389 7.911 -1.950 1.00 1.00 C ATOM 726 C ASP A 49 12.367 6.827 -1.537 1.00 1.00 C ATOM 727 O ASP A 49 11.201 7.119 -1.261 1.00 1.00 O ATOM 728 CB ASP A 49 12.803 8.966 -2.900 1.00 1.00 C ATOM 729 CG ASP A 49 13.742 10.173 -3.079 1.00 1.00 C ATOM 730 OD1 ASP A 49 13.820 11.014 -2.151 1.00 1.00 O ATOM 731 OD2 ASP A 49 14.384 10.289 -4.151 1.00 1.00 O1- ATOM 0 H ASP A 49 14.446 6.881 -3.438 1.00 1.00 H new ATOM 0 HA ASP A 49 13.652 8.409 -1.017 1.00 1.00 H new ATOM 0 HB2 ASP A 49 12.610 8.511 -3.871 1.00 1.00 H new ATOM 0 HB3 ASP A 49 11.844 9.309 -2.512 1.00 1.00 H new ATOM 736 N LYS A 50 12.814 5.565 -1.508 1.00 1.00 N ATOM 737 CA LYS A 50 12.070 4.348 -1.188 1.00 1.00 C ATOM 738 C LYS A 50 12.722 3.601 -0.014 1.00 1.00 C ATOM 739 O LYS A 50 13.505 4.182 0.743 1.00 1.00 O ATOM 740 CB LYS A 50 12.048 3.474 -2.447 1.00 1.00 C ATOM 741 CG LYS A 50 11.380 4.087 -3.683 1.00 1.00 C ATOM 742 CD LYS A 50 11.425 3.010 -4.771 1.00 1.00 C ATOM 743 CE LYS A 50 10.573 3.323 -6.001 1.00 1.00 C ATOM 744 NZ LYS A 50 11.160 4.416 -6.834 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.788 5.356 -1.727 1.00 1.00 H new ATOM 0 HA LYS A 50 11.053 4.596 -0.882 1.00 1.00 H new ATOM 0 HB2 LYS A 50 13.076 3.218 -2.704 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.537 2.541 -2.208 1.00 1.00 H new ATOM 0 HG2 LYS A 50 10.352 4.378 -3.466 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.905 4.987 -4.004 1.00 1.00 H new ATOM 0 HD2 LYS A 50 12.459 2.871 -5.086 1.00 1.00 H new ATOM 0 HD3 LYS A 50 11.092 2.064 -4.344 1.00 1.00 H new ATOM 0 HE2 LYS A 50 10.469 2.423 -6.607 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.571 3.610 -5.683 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 10.885 4.281 -7.828 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 10.807 5.335 -6.499 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 12.197 4.394 -6.755 1.00 1.00 H new ATOM 758 N TYR A 51 12.422 2.303 0.111 1.00 1.00 N ATOM 759 CA TYR A 51 13.099 1.391 1.042 1.00 1.00 C ATOM 760 C TYR A 51 13.877 0.294 0.300 1.00 1.00 C ATOM 761 O TYR A 51 13.709 0.043 -0.891 1.00 1.00 O ATOM 762 CB TYR A 51 12.121 0.795 2.069 1.00 1.00 C ATOM 763 CG TYR A 51 11.121 1.769 2.655 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.516 3.050 3.076 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.781 1.376 2.780 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.572 3.942 3.613 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.839 2.247 3.359 1.00 1.00 C ATOM 768 CZ TYR A 51 9.231 3.538 3.775 1.00 1.00 C ATOM 769 OH TYR A 51 8.324 4.386 4.334 1.00 1.00 O ATOM 0 H TYR A 51 11.692 1.850 -0.439 1.00 1.00 H new ATOM 0 HA TYR A 51 13.827 1.984 1.596 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.574 -0.019 1.594 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.698 0.359 2.884 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.549 3.350 2.987 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.471 0.402 2.431 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.874 4.938 3.902 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.815 1.927 3.485 1.00 1.00 H new ATOM 0 HH TYR A 51 7.596 3.868 4.737 1.00 1.00 H new ATOM 779 N VAL A 52 14.757 -0.378 1.032 1.00 1.00 N ATOM 780 CA VAL A 52 15.726 -1.352 0.513 1.00 1.00 C ATOM 781 C VAL A 52 15.992 -2.402 1.582 1.00 1.00 C ATOM 782 O VAL A 52 15.702 -2.200 2.758 1.00 1.00 O ATOM 783 CB VAL A 52 17.054 -0.681 0.061 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.282 -0.814 -1.443 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.161 0.808 0.380 1.00 1.00 C ATOM 0 H VAL A 52 14.823 -0.259 2.043 1.00 1.00 H new ATOM 0 HA VAL A 52 15.299 -1.821 -0.373 1.00 1.00 H new ATOM 0 HB VAL A 52 17.806 -1.222 0.636 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.221 -0.331 -1.713 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.326 -1.869 -1.712 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.461 -0.337 -1.979 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.120 1.188 0.028 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.353 1.345 -0.117 1.00 1.00 H new ATOM 0 HG23 VAL A 52 17.086 0.956 1.457 1.00 1.00 H new ATOM 795 N LEU A 53 16.560 -3.528 1.188 1.00 1.00 N ATOM 796 CA LEU A 53 16.968 -4.599 2.079 1.00 1.00 C ATOM 797 C LEU A 53 18.287 -5.179 1.584 1.00 1.00 C ATOM 798 O LEU A 53 18.418 -5.606 0.442 1.00 1.00 O ATOM 799 CB LEU A 53 15.856 -5.650 2.101 1.00 1.00 C ATOM 800 CG LEU A 53 16.133 -6.920 2.901 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.669 -6.625 4.303 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.885 -7.766 3.105 1.00 1.00 C ATOM 0 H LEU A 53 16.756 -3.728 0.207 1.00 1.00 H new ATOM 0 HA LEU A 53 17.124 -4.237 3.095 1.00 1.00 H new ATOM 0 HB2 LEU A 53 14.955 -5.185 2.501 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.637 -5.936 1.072 1.00 1.00 H new ATOM 0 HG LEU A 53 16.873 -7.452 2.303 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.849 -7.563 4.829 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.602 -6.067 4.226 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.938 -6.034 4.855 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.139 -8.657 3.680 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.137 -7.186 3.646 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.484 -8.062 2.136 1.00 1.00 H new ATOM 814 N VAL A 54 19.257 -5.238 2.476 1.00 1.00 N ATOM 815 CA VAL A 54 20.533 -5.901 2.250 1.00 1.00 C ATOM 816 C VAL A 54 20.511 -7.269 2.888 1.00 1.00 C ATOM 817 O VAL A 54 20.274 -7.401 4.087 1.00 1.00 O ATOM 818 CB VAL A 54 21.700 -5.031 2.706 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.026 -5.783 2.809 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.872 -3.876 1.718 1.00 1.00 C ATOM 0 H VAL A 54 19.181 -4.817 3.402 1.00 1.00 H new ATOM 0 HA VAL A 54 20.687 -6.047 1.181 1.00 1.00 H new ATOM 0 HB VAL A 54 21.454 -4.680 3.708 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.808 -5.099 3.139 1.00 1.00 H new ATOM 0 HG12 VAL A 54 22.928 -6.596 3.528 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.289 -6.192 1.833 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.704 -3.247 2.035 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.076 -4.275 0.724 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.959 -3.282 1.690 1.00 1.00 H new ATOM 830 N VAL A 55 20.777 -8.287 2.081 1.00 1.00 N ATOM 831 CA VAL A 55 20.913 -9.666 2.533 1.00 1.00 C ATOM 832 C VAL A 55 22.302 -10.101 2.092 1.00 1.00 C ATOM 833 O VAL A 55 22.570 -10.179 0.898 1.00 1.00 O ATOM 834 CB VAL A 55 19.779 -10.535 1.965 1.00 1.00 C ATOM 835 CG1 VAL A 55 19.836 -11.908 2.628 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.376 -9.929 2.202 1.00 1.00 C ATOM 0 H VAL A 55 20.907 -8.176 1.075 1.00 1.00 H new ATOM 0 HA VAL A 55 20.821 -9.772 3.614 1.00 1.00 H new ATOM 0 HB VAL A 55 19.928 -10.599 0.887 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.037 -12.536 2.234 1.00 1.00 H new ATOM 0 HG12 VAL A 55 20.799 -12.373 2.419 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.713 -11.797 3.705 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.619 -10.588 1.778 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.203 -9.819 3.273 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.316 -8.952 1.722 1.00 1.00 H new ATOM 846 N THR A 56 23.213 -10.334 3.030 1.00 1.00 N ATOM 847 CA THR A 56 24.638 -10.501 2.686 1.00 1.00 C ATOM 848 C THR A 56 25.418 -11.448 3.595 1.00 1.00 C ATOM 849 O THR A 56 25.393 -11.343 4.823 1.00 1.00 O ATOM 850 CB THR A 56 25.308 -9.121 2.560 1.00 1.00 C ATOM 851 OG1 THR A 56 26.650 -9.283 2.171 1.00 1.00 O ATOM 852 CG2 THR A 56 25.268 -8.256 3.823 1.00 1.00 C ATOM 0 H THR A 56 23.004 -10.412 4.025 1.00 1.00 H new ATOM 0 HA THR A 56 24.664 -11.005 1.720 1.00 1.00 H new ATOM 0 HB THR A 56 24.722 -8.589 1.810 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.075 -8.404 2.089 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.766 -7.306 3.629 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.231 -8.072 4.105 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.778 -8.774 4.635 1.00 1.00 H new ATOM 860 N SER A 57 26.111 -12.387 2.959 1.00 1.00 N ATOM 861 CA SER A 57 26.838 -13.501 3.562 1.00 1.00 C ATOM 862 C SER A 57 28.355 -13.330 3.430 1.00 1.00 C ATOM 863 O SER A 57 28.842 -12.425 2.752 1.00 1.00 O ATOM 864 CB SER A 57 26.462 -14.803 2.833 1.00 1.00 C ATOM 865 OG SER A 57 25.062 -15.007 2.831 1.00 1.00 O ATOM 0 H SER A 57 26.185 -12.391 1.942 1.00 1.00 H new ATOM 0 HA SER A 57 26.569 -13.532 4.618 1.00 1.00 H new ATOM 0 HB2 SER A 57 26.827 -14.766 1.807 1.00 1.00 H new ATOM 0 HB3 SER A 57 26.954 -15.647 3.316 1.00 1.00 H new ATOM 0 HG SER A 57 24.854 -15.840 2.360 1.00 1.00 H new ATOM 871 N THR A 58 29.123 -14.247 4.032 1.00 1.00 N ATOM 872 CA THR A 58 30.575 -14.376 3.800 1.00 1.00 C ATOM 873 C THR A 58 31.398 -13.171 4.275 1.00 1.00 C ATOM 874 O THR A 58 32.317 -12.708 3.598 1.00 1.00 O ATOM 875 CB THR A 58 30.896 -14.793 2.343 1.00 1.00 C ATOM 876 OG1 THR A 58 29.885 -15.625 1.793 1.00 1.00 O ATOM 877 CG2 THR A 58 32.204 -15.578 2.236 1.00 1.00 C ATOM 0 H THR A 58 28.756 -14.926 4.699 1.00 1.00 H new ATOM 0 HA THR A 58 30.901 -15.194 4.442 1.00 1.00 H new ATOM 0 HB THR A 58 30.968 -13.853 1.796 1.00 1.00 H new ATOM 0 HG1 THR A 58 29.613 -15.275 0.919 1.00 1.00 H new ATOM 0 HG21 THR A 58 32.383 -15.846 1.195 1.00 1.00 H new ATOM 0 HG22 THR A 58 33.028 -14.964 2.599 1.00 1.00 H new ATOM 0 HG23 THR A 58 32.135 -16.484 2.838 1.00 1.00 H new ATOM 885 N THR A 59 31.063 -12.643 5.458 1.00 1.00 N ATOM 886 CA THR A 59 31.885 -11.663 6.160 1.00 1.00 C ATOM 887 C THR A 59 33.291 -12.265 6.349 1.00 1.00 C ATOM 888 O THR A 59 33.426 -13.363 6.894 1.00 1.00 O ATOM 889 CB THR A 59 31.232 -11.392 7.513 1.00 1.00 C ATOM 890 OG1 THR A 59 30.105 -10.554 7.354 1.00 1.00 O ATOM 891 CG2 THR A 59 32.140 -10.655 8.478 1.00 1.00 C ATOM 0 H THR A 59 30.207 -12.889 5.955 1.00 1.00 H new ATOM 0 HA THR A 59 31.968 -10.730 5.603 1.00 1.00 H new ATOM 0 HB THR A 59 30.982 -12.376 7.909 1.00 1.00 H new ATOM 0 HG1 THR A 59 29.304 -11.018 7.676 1.00 1.00 H new ATOM 0 HG21 THR A 59 31.616 -10.494 9.420 1.00 1.00 H new ATOM 0 HG22 THR A 59 33.037 -11.248 8.659 1.00 1.00 H new ATOM 0 HG23 THR A 59 32.421 -9.693 8.050 1.00 1.00 H new ATOM 899 N GLY A 60 34.330 -11.571 5.875 1.00 1.00 N ATOM 900 CA GLY A 60 35.735 -11.992 5.986 1.00 1.00 C ATOM 901 C GLY A 60 36.366 -11.556 7.310 1.00 1.00 C ATOM 902 O GLY A 60 35.760 -11.685 8.375 1.00 1.00 O ATOM 0 H GLY A 60 34.218 -10.680 5.392 1.00 1.00 H new ATOM 0 HA2 GLY A 60 35.796 -13.077 5.896 1.00 1.00 H new ATOM 0 HA3 GLY A 60 36.305 -11.571 5.158 1.00 1.00 H new ATOM 906 N GLN A 61 37.553 -10.936 7.250 1.00 1.00 N ATOM 907 CA GLN A 61 38.210 -10.259 8.389 1.00 1.00 C ATOM 908 C GLN A 61 37.535 -8.893 8.679 1.00 1.00 C ATOM 909 O GLN A 61 38.177 -7.845 8.721 1.00 1.00 O ATOM 910 CB GLN A 61 39.728 -10.168 8.143 1.00 1.00 C ATOM 911 CG GLN A 61 40.374 -11.564 8.132 1.00 1.00 C ATOM 912 CD GLN A 61 41.903 -11.535 8.044 1.00 1.00 C ATOM 913 OE1 GLN A 61 42.543 -10.555 7.678 1.00 1.00 O ATOM 914 NE2 GLN A 61 42.549 -12.632 8.378 1.00 1.00 N ATOM 0 H GLN A 61 38.100 -10.887 6.390 1.00 1.00 H new ATOM 0 HA GLN A 61 38.080 -10.848 9.297 1.00 1.00 H new ATOM 0 HB2 GLN A 61 39.916 -9.670 7.192 1.00 1.00 H new ATOM 0 HB3 GLN A 61 40.189 -9.557 8.919 1.00 1.00 H new ATOM 0 HG2 GLN A 61 40.081 -12.097 9.036 1.00 1.00 H new ATOM 0 HG3 GLN A 61 39.981 -12.130 7.287 1.00 1.00 H new ATOM 0 HE21 GLN A 61 42.031 -13.456 8.684 1.00 1.00 H new ATOM 0 HE22 GLN A 61 43.568 -12.659 8.330 1.00 1.00 H new ATOM 923 N GLY A 62 36.204 -8.915 8.827 1.00 1.00 N ATOM 924 CA GLY A 62 35.329 -7.755 9.054 1.00 1.00 C ATOM 925 C GLY A 62 34.699 -7.140 7.801 1.00 1.00 C ATOM 926 O GLY A 62 33.777 -6.338 7.949 1.00 1.00 O ATOM 0 H GLY A 62 35.679 -9.789 8.790 1.00 1.00 H new ATOM 0 HA2 GLY A 62 34.529 -8.054 9.731 1.00 1.00 H new ATOM 0 HA3 GLY A 62 35.905 -6.983 9.564 1.00 1.00 H new ATOM 930 N ASP A 63 35.136 -7.533 6.600 1.00 1.00 N ATOM 931 CA ASP A 63 34.713 -6.931 5.326 1.00 1.00 C ATOM 932 C ASP A 63 33.858 -7.870 4.446 1.00 1.00 C ATOM 933 O ASP A 63 33.548 -9.000 4.831 1.00 1.00 O ATOM 934 CB ASP A 63 35.950 -6.378 4.604 1.00 1.00 C ATOM 935 CG ASP A 63 35.607 -5.088 3.839 1.00 1.00 C ATOM 936 OD1 ASP A 63 35.148 -5.179 2.676 1.00 1.00 O ATOM 937 OD2 ASP A 63 35.792 -3.987 4.412 1.00 1.00 O1- ATOM 0 H ASP A 63 35.806 -8.293 6.481 1.00 1.00 H new ATOM 0 HA ASP A 63 34.035 -6.106 5.544 1.00 1.00 H new ATOM 0 HB2 ASP A 63 36.739 -6.177 5.328 1.00 1.00 H new ATOM 0 HB3 ASP A 63 36.336 -7.125 3.911 1.00 1.00 H new ATOM 942 N LEU A 64 33.450 -7.388 3.272 1.00 1.00 N ATOM 943 CA LEU A 64 32.473 -7.989 2.354 1.00 1.00 C ATOM 944 C LEU A 64 33.105 -8.853 1.237 1.00 1.00 C ATOM 945 O LEU A 64 34.270 -8.636 0.883 1.00 1.00 O ATOM 946 CB LEU A 64 31.705 -6.826 1.706 1.00 1.00 C ATOM 947 CG LEU A 64 30.698 -6.144 2.641 1.00 1.00 C ATOM 948 CD1 LEU A 64 30.300 -4.799 2.047 1.00 1.00 C ATOM 949 CD2 LEU A 64 29.444 -7.006 2.801 1.00 1.00 C ATOM 0 H LEU A 64 33.816 -6.508 2.909 1.00 1.00 H new ATOM 0 HA LEU A 64 31.837 -8.662 2.929 1.00 1.00 H new ATOM 0 HB2 LEU A 64 32.421 -6.082 1.355 1.00 1.00 H new ATOM 0 HB3 LEU A 64 31.176 -7.198 0.828 1.00 1.00 H new ATOM 0 HG LEU A 64 31.161 -6.008 3.618 1.00 1.00 H new ATOM 0 HD11 LEU A 64 29.584 -4.308 2.706 1.00 1.00 H new ATOM 0 HD12 LEU A 64 31.185 -4.172 1.941 1.00 1.00 H new ATOM 0 HD13 LEU A 64 29.846 -4.954 1.068 1.00 1.00 H new ATOM 0 HD21 LEU A 64 28.741 -6.506 3.468 1.00 1.00 H new ATOM 0 HD22 LEU A 64 28.978 -7.154 1.827 1.00 1.00 H new ATOM 0 HD23 LEU A 64 29.719 -7.973 3.223 1.00 1.00 H new ATOM 961 N PRO A 65 32.332 -9.775 0.618 1.00 1.00 N ATOM 962 CA PRO A 65 32.756 -10.484 -0.588 1.00 1.00 C ATOM 963 C PRO A 65 32.690 -9.591 -1.839 1.00 1.00 C ATOM 964 O PRO A 65 31.898 -8.646 -1.930 1.00 1.00 O ATOM 965 CB PRO A 65 31.839 -11.708 -0.682 1.00 1.00 C ATOM 966 CG PRO A 65 30.541 -11.228 -0.040 1.00 1.00 C ATOM 967 CD PRO A 65 31.013 -10.242 1.035 1.00 1.00 C ATOM 0 HA PRO A 65 33.803 -10.784 -0.532 1.00 1.00 H new ATOM 0 HB2 PRO A 65 31.686 -12.017 -1.716 1.00 1.00 H new ATOM 0 HB3 PRO A 65 32.256 -12.564 -0.152 1.00 1.00 H new ATOM 0 HG2 PRO A 65 29.888 -10.746 -0.768 1.00 1.00 H new ATOM 0 HG3 PRO A 65 29.979 -12.055 0.394 1.00 1.00 H new ATOM 0 HD2 PRO A 65 30.318 -9.408 1.129 1.00 1.00 H new ATOM 0 HD3 PRO A 65 31.063 -10.726 2.010 1.00 1.00 H new ATOM 975 N ASP A 66 33.502 -9.925 -2.843 1.00 1.00 N ATOM 976 CA ASP A 66 33.741 -9.094 -4.036 1.00 1.00 C ATOM 977 C ASP A 66 32.491 -8.849 -4.910 1.00 1.00 C ATOM 978 O ASP A 66 32.443 -7.884 -5.671 1.00 1.00 O ATOM 979 CB ASP A 66 34.854 -9.758 -4.852 1.00 1.00 C ATOM 980 CG ASP A 66 35.336 -8.875 -6.016 1.00 1.00 C ATOM 981 OD1 ASP A 66 35.929 -7.802 -5.750 1.00 1.00 O1- ATOM 982 OD2 ASP A 66 35.159 -9.272 -7.193 1.00 1.00 O ATOM 0 H ASP A 66 34.026 -10.800 -2.855 1.00 1.00 H new ATOM 0 HA ASP A 66 34.031 -8.100 -3.694 1.00 1.00 H new ATOM 0 HB2 ASP A 66 35.696 -9.982 -4.197 1.00 1.00 H new ATOM 0 HB3 ASP A 66 34.494 -10.709 -5.246 1.00 1.00 H new ATOM 987 N SER A 67 31.453 -9.681 -4.777 1.00 1.00 N ATOM 988 CA SER A 67 30.181 -9.552 -5.502 1.00 1.00 C ATOM 989 C SER A 67 29.316 -8.371 -5.042 1.00 1.00 C ATOM 990 O SER A 67 28.576 -7.802 -5.845 1.00 1.00 O ATOM 991 CB SER A 67 29.394 -10.854 -5.355 1.00 1.00 C ATOM 992 OG SER A 67 29.225 -11.148 -3.977 1.00 1.00 O ATOM 0 H SER A 67 31.473 -10.483 -4.147 1.00 1.00 H new ATOM 0 HA SER A 67 30.431 -9.353 -6.544 1.00 1.00 H new ATOM 0 HB2 SER A 67 28.422 -10.762 -5.841 1.00 1.00 H new ATOM 0 HB3 SER A 67 29.922 -11.669 -5.850 1.00 1.00 H new ATOM 0 HG SER A 67 29.021 -12.100 -3.868 1.00 1.00 H new ATOM 998 N ILE A 68 29.419 -7.973 -3.768 1.00 1.00 N ATOM 999 CA ILE A 68 28.651 -6.868 -3.169 1.00 1.00 C ATOM 1000 C ILE A 68 29.516 -5.659 -2.787 1.00 1.00 C ATOM 1001 O ILE A 68 28.996 -4.558 -2.628 1.00 1.00 O ATOM 1002 CB ILE A 68 27.786 -7.417 -2.033 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.768 -6.357 -1.594 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.652 -7.885 -0.856 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.550 -6.938 -0.884 1.00 1.00 C ATOM 0 H ILE A 68 30.054 -8.420 -3.106 1.00 1.00 H new ATOM 0 HA ILE A 68 27.981 -6.454 -3.923 1.00 1.00 H new ATOM 0 HB ILE A 68 27.241 -8.288 -2.396 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.260 -5.646 -0.931 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.436 -5.799 -2.470 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.011 -8.270 -0.063 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.327 -8.672 -1.191 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.234 -7.045 -0.476 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.874 -6.131 -0.603 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.034 -7.628 -1.552 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.871 -7.471 0.011 1.00 1.00 H new ATOM 1017 N VAL A 69 30.840 -5.832 -2.715 1.00 1.00 N ATOM 1018 CA VAL A 69 31.824 -4.738 -2.605 1.00 1.00 C ATOM 1019 C VAL A 69 31.480 -3.534 -3.499 1.00 1.00 C ATOM 1020 O VAL A 69 31.448 -2.413 -2.983 1.00 1.00 O ATOM 1021 CB VAL A 69 33.220 -5.289 -2.978 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.148 -4.305 -3.713 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.908 -5.815 -1.719 1.00 1.00 C ATOM 0 H VAL A 69 31.272 -6.756 -2.732 1.00 1.00 H new ATOM 0 HA VAL A 69 31.810 -4.377 -1.577 1.00 1.00 H new ATOM 0 HB VAL A 69 33.036 -6.087 -3.698 1.00 1.00 H new ATOM 0 HG11 VAL A 69 35.099 -4.792 -3.927 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.681 -3.994 -4.648 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.321 -3.431 -3.086 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.893 -6.204 -1.978 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.016 -5.005 -0.998 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.306 -6.612 -1.282 1.00 1.00 H new ATOM 1033 N PRO A 70 31.199 -3.704 -4.811 1.00 1.00 N ATOM 1034 CA PRO A 70 31.020 -2.566 -5.706 1.00 1.00 C ATOM 1035 C PRO A 70 29.719 -1.807 -5.414 1.00 1.00 C ATOM 1036 O PRO A 70 29.678 -0.593 -5.576 1.00 1.00 O ATOM 1037 CB PRO A 70 31.076 -3.121 -7.129 1.00 1.00 C ATOM 1038 CG PRO A 70 30.642 -4.563 -6.934 1.00 1.00 C ATOM 1039 CD PRO A 70 31.228 -4.932 -5.589 1.00 1.00 C ATOM 0 HA PRO A 70 31.806 -1.825 -5.561 1.00 1.00 H new ATOM 0 HB2 PRO A 70 30.408 -2.583 -7.801 1.00 1.00 H new ATOM 0 HB3 PRO A 70 32.078 -3.052 -7.553 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.556 -4.659 -6.938 1.00 1.00 H new ATOM 0 HG3 PRO A 70 31.022 -5.207 -7.727 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.645 -5.717 -5.107 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.246 -5.309 -5.693 1.00 1.00 H new ATOM 1047 N LEU A 71 28.673 -2.487 -4.921 1.00 1.00 N ATOM 1048 CA LEU A 71 27.469 -1.856 -4.403 1.00 1.00 C ATOM 1049 C LEU A 71 27.782 -1.066 -3.131 1.00 1.00 C ATOM 1050 O LEU A 71 27.468 0.112 -3.060 1.00 1.00 O ATOM 1051 CB LEU A 71 26.469 -2.988 -4.131 1.00 1.00 C ATOM 1052 CG LEU A 71 25.084 -2.518 -3.692 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.330 -1.989 -4.904 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.336 -3.699 -3.079 1.00 1.00 C ATOM 0 H LEU A 71 28.648 -3.506 -4.874 1.00 1.00 H new ATOM 0 HA LEU A 71 27.054 -1.142 -5.114 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.365 -3.589 -5.034 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.879 -3.640 -3.360 1.00 1.00 H new ATOM 0 HG LEU A 71 25.169 -1.722 -2.952 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.340 -1.652 -4.598 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.880 -1.154 -5.338 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.230 -2.782 -5.645 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.345 -3.376 -2.761 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.239 -4.493 -3.820 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.889 -4.073 -2.218 1.00 1.00 H new ATOM 1066 N PHE A 72 28.456 -1.678 -2.157 1.00 1.00 N ATOM 1067 CA PHE A 72 28.827 -1.040 -0.890 1.00 1.00 C ATOM 1068 C PHE A 72 29.612 0.260 -1.101 1.00 1.00 C ATOM 1069 O PHE A 72 29.210 1.335 -0.650 1.00 1.00 O ATOM 1070 CB PHE A 72 29.628 -2.056 -0.074 1.00 1.00 C ATOM 1071 CG PHE A 72 30.258 -1.493 1.174 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.476 -1.319 2.325 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.623 -1.154 1.188 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.068 -0.812 3.489 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.214 -0.646 2.357 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.433 -0.480 3.514 1.00 1.00 C ATOM 0 H PHE A 72 28.766 -2.647 -2.226 1.00 1.00 H new ATOM 0 HA PHE A 72 27.925 -0.750 -0.351 1.00 1.00 H new ATOM 0 HB2 PHE A 72 28.970 -2.879 0.205 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.412 -2.474 -0.705 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.427 -1.574 2.314 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.219 -1.285 0.297 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.469 -0.675 4.377 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.262 -0.385 2.367 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.881 -0.098 4.420 1.00 1.00 H new ATOM 1086 N GLN A 73 30.700 0.171 -1.864 1.00 1.00 N ATOM 1087 CA GLN A 73 31.522 1.325 -2.209 1.00 1.00 C ATOM 1088 C GLN A 73 30.784 2.296 -3.138 1.00 1.00 C ATOM 1089 O GLN A 73 30.902 3.509 -2.980 1.00 1.00 O ATOM 1090 CB GLN A 73 32.859 0.879 -2.821 1.00 1.00 C ATOM 1091 CG GLN A 73 33.721 0.084 -1.828 1.00 1.00 C ATOM 1092 CD GLN A 73 35.195 0.095 -2.228 1.00 1.00 C ATOM 1093 OE1 GLN A 73 35.711 -0.824 -2.850 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.926 1.143 -1.897 1.00 1.00 N ATOM 0 H GLN A 73 31.036 -0.707 -2.260 1.00 1.00 H new ATOM 0 HA GLN A 73 31.732 1.864 -1.285 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.666 0.267 -3.702 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.412 1.756 -3.157 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.611 0.508 -0.830 1.00 1.00 H new ATOM 0 HG3 GLN A 73 33.365 -0.945 -1.779 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.506 1.915 -1.379 1.00 1.00 H new ATOM 0 HE22 GLN A 73 36.911 1.181 -2.160 1.00 1.00 H new ATOM 1103 N GLY A 74 29.957 1.784 -4.048 1.00 1.00 N ATOM 1104 CA GLY A 74 29.138 2.588 -4.948 1.00 1.00 C ATOM 1105 C GLY A 74 28.100 3.420 -4.201 1.00 1.00 C ATOM 1106 O GLY A 74 27.891 4.579 -4.536 1.00 1.00 O ATOM 0 H GLY A 74 29.837 0.780 -4.181 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.782 3.250 -5.527 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.633 1.933 -5.658 1.00 1.00 H new ATOM 1110 N ILE A 75 27.502 2.911 -3.122 1.00 1.00 N ATOM 1111 CA ILE A 75 26.653 3.717 -2.252 1.00 1.00 C ATOM 1112 C ILE A 75 27.514 4.829 -1.642 1.00 1.00 C ATOM 1113 O ILE A 75 27.194 6.004 -1.768 1.00 1.00 O ATOM 1114 CB ILE A 75 25.943 2.809 -1.226 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.981 1.795 -1.896 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.149 3.601 -0.175 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.588 0.668 -0.939 1.00 1.00 C ATOM 0 H ILE A 75 27.593 1.938 -2.831 1.00 1.00 H new ATOM 0 HA ILE A 75 25.848 4.206 -2.801 1.00 1.00 H new ATOM 0 HB ILE A 75 26.752 2.272 -0.732 1.00 1.00 H new ATOM 0 HG12 ILE A 75 24.084 2.314 -2.235 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.457 1.372 -2.780 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.672 2.909 0.519 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.825 4.256 0.374 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.386 4.201 -0.671 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.913 -0.021 -1.446 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.482 0.132 -0.621 1.00 1.00 H new ATOM 0 HD13 ILE A 75 24.088 1.089 -0.067 1.00 1.00 H new ATOM 1129 N LYS A 76 28.656 4.501 -1.036 1.00 1.00 N ATOM 1130 CA LYS A 76 29.397 5.506 -0.249 1.00 1.00 C ATOM 1131 C LYS A 76 30.008 6.620 -1.114 1.00 1.00 C ATOM 1132 O LYS A 76 30.094 7.762 -0.670 1.00 1.00 O ATOM 1133 CB LYS A 76 30.411 4.806 0.674 1.00 1.00 C ATOM 1134 CG LYS A 76 31.880 4.730 0.242 1.00 1.00 C ATOM 1135 CD LYS A 76 32.645 3.762 1.169 1.00 1.00 C ATOM 1136 CE LYS A 76 32.669 4.135 2.665 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.347 5.429 2.972 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.084 3.576 -1.068 1.00 1.00 H new ATOM 0 HA LYS A 76 28.686 6.033 0.388 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.378 5.309 1.641 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.062 3.786 0.833 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.948 4.390 -0.791 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.333 5.721 0.282 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.204 2.770 1.069 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.674 3.690 0.816 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.643 4.182 3.031 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.168 3.338 3.217 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 32.916 5.855 3.817 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.358 5.258 3.147 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 33.240 6.077 2.165 1.00 1.00 H new ATOM 1151 N ASP A 77 30.407 6.280 -2.341 1.00 1.00 N ATOM 1152 CA ASP A 77 31.112 7.150 -3.283 1.00 1.00 C ATOM 1153 C ASP A 77 30.221 7.787 -4.365 1.00 1.00 C ATOM 1154 O ASP A 77 30.421 8.951 -4.718 1.00 1.00 O ATOM 1155 CB ASP A 77 32.270 6.363 -3.911 1.00 1.00 C ATOM 1156 CG ASP A 77 33.182 7.272 -4.755 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.932 8.091 -4.167 1.00 1.00 O ATOM 1158 OD2 ASP A 77 33.172 7.159 -6.005 1.00 1.00 O1- ATOM 0 H ASP A 77 30.240 5.349 -2.722 1.00 1.00 H new ATOM 0 HA ASP A 77 31.486 7.999 -2.710 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.856 5.888 -3.125 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.871 5.565 -4.537 1.00 1.00 H new ATOM 1163 N SER A 78 29.228 7.051 -4.872 1.00 1.00 N ATOM 1164 CA SER A 78 28.357 7.472 -5.989 1.00 1.00 C ATOM 1165 C SER A 78 26.994 8.008 -5.524 1.00 1.00 C ATOM 1166 O SER A 78 26.346 8.729 -6.283 1.00 1.00 O ATOM 1167 CB SER A 78 28.164 6.350 -7.028 1.00 1.00 C ATOM 1168 OG SER A 78 29.403 5.777 -7.428 1.00 1.00 O ATOM 0 H SER A 78 28.997 6.124 -4.514 1.00 1.00 H new ATOM 0 HA SER A 78 28.883 8.298 -6.467 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.524 5.574 -6.609 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.650 6.750 -7.902 1.00 1.00 H new ATOM 0 HG SER A 78 29.239 5.069 -8.085 1.00 1.00 H new ATOM 1174 N LEU A 79 26.560 7.700 -4.289 1.00 1.00 N ATOM 1175 CA LEU A 79 25.390 8.326 -3.653 1.00 1.00 C ATOM 1176 C LEU A 79 25.927 9.494 -2.810 1.00 1.00 C ATOM 1177 O LEU A 79 25.781 10.658 -3.178 1.00 1.00 O ATOM 1178 CB LEU A 79 24.528 7.302 -2.864 1.00 1.00 C ATOM 1179 CG LEU A 79 23.787 6.160 -3.602 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.302 6.493 -3.738 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.285 5.876 -5.012 1.00 1.00 C ATOM 0 H LEU A 79 27.016 7.003 -3.700 1.00 1.00 H new ATOM 0 HA LEU A 79 24.690 8.712 -4.394 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.179 6.837 -2.124 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.777 7.870 -2.315 1.00 1.00 H new ATOM 0 HG LEU A 79 23.977 5.281 -2.986 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.793 5.682 -4.259 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.865 6.619 -2.747 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.187 7.417 -4.305 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.705 5.061 -5.446 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.170 6.770 -5.625 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.337 5.593 -4.976 1.00 1.00 H new ATOM 1193 N GLY A 80 26.602 9.173 -1.700 1.00 1.00 N ATOM 1194 CA GLY A 80 27.404 10.066 -0.844 1.00 1.00 C ATOM 1195 C GLY A 80 26.631 11.090 0.002 1.00 1.00 C ATOM 1196 O GLY A 80 27.171 11.640 0.961 1.00 1.00 O ATOM 0 H GLY A 80 26.605 8.216 -1.348 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.999 9.448 -0.171 1.00 1.00 H new ATOM 0 HA3 GLY A 80 28.103 10.609 -1.480 1.00 1.00 H new ATOM 1200 N PHE A 81 25.353 11.287 -0.306 1.00 1.00 N ATOM 1201 CA PHE A 81 24.382 12.096 0.440 1.00 1.00 C ATOM 1202 C PHE A 81 22.975 11.568 0.144 1.00 1.00 C ATOM 1203 O PHE A 81 22.689 11.206 -0.996 1.00 1.00 O ATOM 1204 CB PHE A 81 24.493 13.576 0.043 1.00 1.00 C ATOM 1205 CG PHE A 81 23.436 14.444 0.704 1.00 1.00 C ATOM 1206 CD1 PHE A 81 23.584 14.828 2.051 1.00 1.00 C ATOM 1207 CD2 PHE A 81 22.266 14.797 0.002 1.00 1.00 C ATOM 1208 CE1 PHE A 81 22.567 15.562 2.691 1.00 1.00 C ATOM 1209 CE2 PHE A 81 21.251 15.528 0.645 1.00 1.00 C ATOM 1210 CZ PHE A 81 21.400 15.911 1.989 1.00 1.00 C ATOM 0 H PHE A 81 24.937 10.861 -1.134 1.00 1.00 H new ATOM 0 HA PHE A 81 24.587 12.021 1.508 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.482 13.947 0.313 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.404 13.665 -1.040 1.00 1.00 H new ATOM 0 HD1 PHE A 81 24.478 14.559 2.593 1.00 1.00 H new ATOM 0 HD2 PHE A 81 22.149 14.506 -1.031 1.00 1.00 H new ATOM 0 HE1 PHE A 81 22.684 15.857 3.723 1.00 1.00 H new ATOM 0 HE2 PHE A 81 20.355 15.796 0.105 1.00 1.00 H new ATOM 0 HZ PHE A 81 20.620 16.472 2.481 1.00 1.00 H new ATOM 1220 N GLN A 82 22.099 11.458 1.150 1.00 1.00 N ATOM 1221 CA GLN A 82 20.789 10.805 1.012 1.00 1.00 C ATOM 1222 C GLN A 82 19.667 11.641 1.670 1.00 1.00 C ATOM 1223 O GLN A 82 19.746 11.918 2.867 1.00 1.00 O ATOM 1224 CB GLN A 82 20.864 9.406 1.646 1.00 1.00 C ATOM 1225 CG GLN A 82 22.046 8.505 1.208 1.00 1.00 C ATOM 1226 CD GLN A 82 21.836 7.871 -0.160 1.00 1.00 C ATOM 1227 OE1 GLN A 82 21.791 6.663 -0.297 1.00 1.00 O ATOM 1228 NE2 GLN A 82 21.664 8.634 -1.218 1.00 1.00 N ATOM 0 H GLN A 82 22.278 11.820 2.086 1.00 1.00 H new ATOM 0 HA GLN A 82 20.546 10.720 -0.047 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.910 9.525 2.728 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.935 8.881 1.422 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.961 9.098 1.191 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.190 7.718 1.949 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.698 9.649 -1.126 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.497 8.210 -2.131 1.00 1.00 H new ATOM 1237 N PRO A 83 18.608 12.005 0.919 1.00 1.00 N ATOM 1238 CA PRO A 83 17.545 12.888 1.411 1.00 1.00 C ATOM 1239 C PRO A 83 16.441 12.179 2.220 1.00 1.00 C ATOM 1240 O PRO A 83 15.973 12.725 3.218 1.00 1.00 O ATOM 1241 CB PRO A 83 16.984 13.552 0.147 1.00 1.00 C ATOM 1242 CG PRO A 83 17.206 12.495 -0.934 1.00 1.00 C ATOM 1243 CD PRO A 83 18.519 11.862 -0.532 1.00 1.00 C ATOM 0 HA PRO A 83 17.950 13.601 2.130 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.928 13.799 0.257 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.506 14.480 -0.085 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.397 11.765 -0.956 1.00 1.00 H new ATOM 0 HG3 PRO A 83 17.261 12.940 -1.927 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.551 10.812 -0.823 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.357 12.355 -1.025 1.00 1.00 H new ATOM 1251 N ASN A 84 16.025 10.974 1.799 1.00 1.00 N ATOM 1252 CA ASN A 84 14.838 10.268 2.331 1.00 1.00 C ATOM 1253 C ASN A 84 15.022 8.740 2.500 1.00 1.00 C ATOM 1254 O ASN A 84 14.038 8.015 2.650 1.00 1.00 O ATOM 1255 CB ASN A 84 13.641 10.566 1.397 1.00 1.00 C ATOM 1256 CG ASN A 84 13.268 12.035 1.288 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.872 12.680 2.249 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.352 12.606 0.110 1.00 1.00 N ATOM 0 H ASN A 84 16.508 10.451 1.069 1.00 1.00 H new ATOM 0 HA ASN A 84 14.664 10.643 3.340 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.873 10.190 0.401 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.773 10.011 1.753 1.00 1.00 H new ATOM 0 HD21 ASN A 84 13.088 13.585 -0.002 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.682 12.071 -0.694 1.00 1.00 H new ATOM 1265 N LEU A 85 16.256 8.216 2.461 1.00 1.00 N ATOM 1266 CA LEU A 85 16.488 6.765 2.388 1.00 1.00 C ATOM 1267 C LEU A 85 16.376 6.080 3.741 1.00 1.00 C ATOM 1268 O LEU A 85 16.925 6.557 4.732 1.00 1.00 O ATOM 1269 CB LEU A 85 17.863 6.490 1.760 1.00 1.00 C ATOM 1270 CG LEU A 85 18.262 5.005 1.679 1.00 1.00 C ATOM 1271 CD1 LEU A 85 17.294 4.241 0.789 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.652 4.860 1.072 1.00 1.00 C ATOM 0 H LEU A 85 17.109 8.775 2.479 1.00 1.00 H new ATOM 0 HA LEU A 85 15.703 6.343 1.760 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.875 6.908 0.754 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.620 7.022 2.335 1.00 1.00 H new ATOM 0 HG LEU A 85 18.244 4.605 2.693 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.591 3.193 0.743 1.00 1.00 H new ATOM 0 HD12 LEU A 85 16.287 4.315 1.199 1.00 1.00 H new ATOM 0 HD13 LEU A 85 17.309 4.667 -0.214 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.919 3.804 1.022 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.656 5.283 0.068 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.377 5.388 1.692 1.00 1.00 H new ATOM 1284 N ARG A 86 15.730 4.916 3.741 1.00 1.00 N ATOM 1285 CA ARG A 86 15.644 3.928 4.829 1.00 1.00 C ATOM 1286 C ARG A 86 15.846 2.526 4.249 1.00 1.00 C ATOM 1287 O ARG A 86 15.584 2.315 3.075 1.00 1.00 O ATOM 1288 CB ARG A 86 14.277 4.021 5.513 1.00 1.00 C ATOM 1289 CG ARG A 86 13.714 5.453 5.647 1.00 1.00 C ATOM 1290 CD ARG A 86 13.104 5.670 7.021 1.00 1.00 C ATOM 1291 NE ARG A 86 12.036 4.682 7.275 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.735 4.827 7.072 1.00 1.00 C ATOM 1293 NH1 ARG A 86 10.221 5.935 6.624 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 9.913 3.843 7.291 1.00 1.00 N ATOM 0 H ARG A 86 15.210 4.609 2.919 1.00 1.00 H new ATOM 0 HA ARG A 86 16.418 4.131 5.569 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.564 3.417 4.952 1.00 1.00 H new ATOM 0 HB3 ARG A 86 14.354 3.582 6.508 1.00 1.00 H new ATOM 0 HG2 ARG A 86 14.510 6.178 5.480 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.960 5.625 4.879 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.876 5.584 7.786 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.698 6.679 7.090 1.00 1.00 H new ATOM 0 HE ARG A 86 12.335 3.782 7.651 1.00 1.00 H new ATOM 0 HH11 ARG A 86 10.825 6.730 6.416 1.00 1.00 H new ATOM 0 HH12 ARG A 86 9.214 6.009 6.480 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.268 2.946 7.623 1.00 1.00 H new ATOM 0 HH22 ARG A 86 8.913 3.968 7.131 1.00 1.00 H new ATOM 1308 N TYR A 87 16.268 1.552 5.048 1.00 1.00 N ATOM 1309 CA TYR A 87 16.564 0.191 4.573 1.00 1.00 C ATOM 1310 C TYR A 87 16.643 -0.825 5.730 1.00 1.00 C ATOM 1311 O TYR A 87 16.725 -0.413 6.888 1.00 1.00 O ATOM 1312 CB TYR A 87 17.855 0.204 3.737 1.00 1.00 C ATOM 1313 CG TYR A 87 19.124 -0.214 4.425 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.583 0.487 5.556 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.858 -1.289 3.890 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.797 0.097 6.154 1.00 1.00 C ATOM 1317 CE2 TYR A 87 21.055 -1.679 4.499 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.492 -1.005 5.643 1.00 1.00 C ATOM 1319 OH TYR A 87 22.555 -1.489 6.305 1.00 1.00 O ATOM 0 H TYR A 87 16.417 1.678 6.049 1.00 1.00 H new ATOM 0 HA TYR A 87 15.740 -0.137 3.940 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.707 -0.449 2.877 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.997 1.213 3.351 1.00 1.00 H new ATOM 0 HD1 TYR A 87 19.013 1.311 5.959 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.499 -1.810 3.014 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.188 0.644 6.999 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.636 -2.492 4.090 1.00 1.00 H new ATOM 0 HH TYR A 87 22.799 -2.364 5.937 1.00 1.00 H new ATOM 1329 N GLY A 88 16.638 -2.127 5.436 1.00 1.00 N ATOM 1330 CA GLY A 88 16.848 -3.221 6.398 1.00 1.00 C ATOM 1331 C GLY A 88 18.050 -4.114 6.088 1.00 1.00 C ATOM 1332 O GLY A 88 18.651 -4.019 5.019 1.00 1.00 O ATOM 0 H GLY A 88 16.482 -2.465 4.486 1.00 1.00 H new ATOM 0 HA2 GLY A 88 16.975 -2.794 7.393 1.00 1.00 H new ATOM 0 HA3 GLY A 88 15.950 -3.839 6.429 1.00 1.00 H new ATOM 1336 N VAL A 89 18.384 -5.018 7.018 1.00 1.00 N ATOM 1337 CA VAL A 89 19.635 -5.794 6.991 1.00 1.00 C ATOM 1338 C VAL A 89 19.543 -7.219 7.546 1.00 1.00 C ATOM 1339 O VAL A 89 19.127 -7.432 8.682 1.00 1.00 O ATOM 1340 CB VAL A 89 20.665 -5.075 7.874 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.049 -5.739 7.935 1.00 1.00 C ATOM 1342 CG2 VAL A 89 20.894 -3.627 7.452 1.00 1.00 C ATOM 0 H VAL A 89 17.790 -5.235 7.818 1.00 1.00 H new ATOM 0 HA VAL A 89 19.899 -5.866 5.936 1.00 1.00 H new ATOM 0 HB VAL A 89 20.203 -5.134 8.860 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.704 -5.156 8.583 1.00 1.00 H new ATOM 0 HG12 VAL A 89 21.951 -6.749 8.332 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.476 -5.783 6.933 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.631 -3.168 8.111 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.259 -3.601 6.425 1.00 1.00 H new ATOM 0 HG23 VAL A 89 19.956 -3.076 7.518 1.00 1.00 H new ATOM 1352 N ILE A 90 20.098 -8.179 6.807 1.00 1.00 N ATOM 1353 CA ILE A 90 20.339 -9.560 7.238 1.00 1.00 C ATOM 1354 C ILE A 90 21.786 -9.910 6.874 1.00 1.00 C ATOM 1355 O ILE A 90 22.130 -10.065 5.701 1.00 1.00 O ATOM 1356 CB ILE A 90 19.339 -10.517 6.569 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.886 -10.287 7.029 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.660 -11.996 6.820 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.028 -10.222 5.775 1.00 1.00 C ATOM 0 H ILE A 90 20.406 -8.010 5.849 1.00 1.00 H new ATOM 0 HA ILE A 90 20.195 -9.661 8.314 1.00 1.00 H new ATOM 0 HB ILE A 90 19.437 -10.289 5.508 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.555 -11.095 7.681 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.804 -9.363 7.601 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.917 -12.619 6.322 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.650 -12.225 6.426 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.641 -12.196 7.891 1.00 1.00 H new ATOM 0 HD11 ILE A 90 15.987 -10.060 6.054 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.367 -9.400 5.144 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.114 -11.160 5.226 1.00 1.00 H new ATOM 1371 N ALA A 91 22.638 -10.013 7.885 1.00 1.00 N ATOM 1372 CA ALA A 91 23.994 -10.516 7.788 1.00 1.00 C ATOM 1373 C ALA A 91 24.062 -12.037 8.008 1.00 1.00 C ATOM 1374 O ALA A 91 23.284 -12.602 8.783 1.00 1.00 O ATOM 1375 CB ALA A 91 24.796 -9.789 8.854 1.00 1.00 C ATOM 0 H ALA A 91 22.388 -9.735 8.834 1.00 1.00 H new ATOM 0 HA ALA A 91 24.392 -10.337 6.789 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.831 -10.130 8.827 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.763 -8.716 8.666 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.371 -9.999 9.835 1.00 1.00 H new ATOM 1381 N LEU A 92 25.015 -12.703 7.349 1.00 1.00 N ATOM 1382 CA LEU A 92 25.252 -14.137 7.509 1.00 1.00 C ATOM 1383 C LEU A 92 26.737 -14.494 7.535 1.00 1.00 C ATOM 1384 O LEU A 92 27.546 -13.890 6.823 1.00 1.00 O ATOM 1385 CB LEU A 92 24.592 -14.956 6.385 1.00 1.00 C ATOM 1386 CG LEU A 92 23.138 -14.635 6.010 1.00 1.00 C ATOM 1387 CD1 LEU A 92 22.926 -13.477 5.038 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.558 -15.880 5.355 1.00 1.00 C ATOM 0 H LEU A 92 25.647 -12.257 6.685 1.00 1.00 H new ATOM 0 HA LEU A 92 24.806 -14.388 8.471 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.200 -14.840 5.488 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.638 -16.008 6.668 1.00 1.00 H new ATOM 0 HG LEU A 92 22.656 -14.332 6.939 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.860 -13.349 4.852 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.332 -12.562 5.469 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.435 -13.693 4.099 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.522 -15.693 5.072 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.138 -16.127 4.466 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.598 -16.713 6.057 1.00 1.00 H new ATOM 1400 N GLY A 93 27.072 -15.550 8.269 1.00 1.00 N ATOM 1401 CA GLY A 93 28.406 -16.140 8.202 1.00 1.00 C ATOM 1402 C GLY A 93 28.668 -17.171 9.292 1.00 1.00 C ATOM 1403 O GLY A 93 27.749 -17.610 9.971 1.00 1.00 O ATOM 0 H GLY A 93 26.438 -16.016 8.918 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.538 -16.611 7.228 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.150 -15.347 8.276 1.00 1.00 H new ATOM 1407 N ASP A 94 29.916 -17.580 9.466 1.00 1.00 N ATOM 1408 CA ASP A 94 30.361 -18.455 10.549 1.00 1.00 C ATOM 1409 C ASP A 94 30.915 -17.654 11.739 1.00 1.00 C ATOM 1410 O ASP A 94 31.941 -16.977 11.648 1.00 1.00 O ATOM 1411 CB ASP A 94 31.323 -19.536 10.022 1.00 1.00 C ATOM 1412 CG ASP A 94 32.444 -19.111 9.039 1.00 1.00 C ATOM 1413 OD1 ASP A 94 32.465 -17.972 8.510 1.00 1.00 O1- ATOM 1414 OD2 ASP A 94 33.279 -19.993 8.715 1.00 1.00 O ATOM 0 H ASP A 94 30.673 -17.306 8.840 1.00 1.00 H new ATOM 0 HA ASP A 94 29.495 -18.987 10.943 1.00 1.00 H new ATOM 0 HB2 ASP A 94 31.798 -20.006 10.883 1.00 1.00 H new ATOM 0 HB3 ASP A 94 30.724 -20.302 9.531 1.00 1.00 H new ATOM 1419 N SER A 95 30.242 -17.774 12.890 1.00 1.00 N ATOM 1420 CA SER A 95 30.630 -17.108 14.152 1.00 1.00 C ATOM 1421 C SER A 95 31.976 -17.599 14.729 1.00 1.00 C ATOM 1422 O SER A 95 32.499 -17.041 15.698 1.00 1.00 O ATOM 1423 CB SER A 95 29.501 -17.239 15.182 1.00 1.00 C ATOM 1424 OG SER A 95 29.630 -16.275 16.216 1.00 1.00 O ATOM 0 H SER A 95 29.400 -18.343 12.978 1.00 1.00 H new ATOM 0 HA SER A 95 30.787 -16.056 13.916 1.00 1.00 H new ATOM 0 HB2 SER A 95 28.538 -17.117 14.686 1.00 1.00 H new ATOM 0 HB3 SER A 95 29.513 -18.240 15.612 1.00 1.00 H new ATOM 0 HG SER A 95 30.578 -16.147 16.427 1.00 1.00 H new ATOM 1430 N SER A 96 32.581 -18.623 14.114 1.00 1.00 N ATOM 1431 CA SER A 96 33.950 -19.063 14.395 1.00 1.00 C ATOM 1432 C SER A 96 35.008 -17.996 14.042 1.00 1.00 C ATOM 1433 O SER A 96 36.098 -18.000 14.623 1.00 1.00 O ATOM 1434 CB SER A 96 34.226 -20.368 13.640 1.00 1.00 C ATOM 1435 OG SER A 96 34.086 -20.167 12.243 1.00 1.00 O ATOM 0 H SER A 96 32.122 -19.179 13.393 1.00 1.00 H new ATOM 0 HA SER A 96 34.031 -19.228 15.469 1.00 1.00 H new ATOM 0 HB2 SER A 96 35.233 -20.720 13.865 1.00 1.00 H new ATOM 0 HB3 SER A 96 33.535 -21.142 13.974 1.00 1.00 H new ATOM 0 HG SER A 96 34.266 -21.007 11.772 1.00 1.00 H new ATOM 1441 N TYR A 97 34.684 -17.051 13.147 1.00 1.00 N ATOM 1442 CA TYR A 97 35.487 -15.857 12.859 1.00 1.00 C ATOM 1443 C TYR A 97 35.152 -14.695 13.809 1.00 1.00 C ATOM 1444 O TYR A 97 33.986 -14.428 14.111 1.00 1.00 O ATOM 1445 CB TYR A 97 35.319 -15.418 11.391 1.00 1.00 C ATOM 1446 CG TYR A 97 36.090 -16.266 10.396 1.00 1.00 C ATOM 1447 CD1 TYR A 97 35.650 -17.565 10.074 1.00 1.00 C ATOM 1448 CD2 TYR A 97 37.257 -15.752 9.791 1.00 1.00 C ATOM 1449 CE1 TYR A 97 36.380 -18.356 9.166 1.00 1.00 C ATOM 1450 CE2 TYR A 97 37.986 -16.539 8.879 1.00 1.00 C ATOM 1451 CZ TYR A 97 37.551 -17.845 8.563 1.00 1.00 C ATOM 1452 OH TYR A 97 38.264 -18.597 7.676 1.00 1.00 O ATOM 0 H TYR A 97 33.832 -17.099 12.589 1.00 1.00 H new ATOM 0 HA TYR A 97 36.530 -16.128 13.024 1.00 1.00 H new ATOM 0 HB2 TYR A 97 34.260 -15.448 11.133 1.00 1.00 H new ATOM 0 HB3 TYR A 97 35.641 -14.381 11.294 1.00 1.00 H new ATOM 0 HD1 TYR A 97 34.750 -17.956 10.525 1.00 1.00 H new ATOM 0 HD2 TYR A 97 37.592 -14.753 10.028 1.00 1.00 H new ATOM 0 HE1 TYR A 97 36.044 -19.355 8.930 1.00 1.00 H new ATOM 0 HE2 TYR A 97 38.880 -16.143 8.420 1.00 1.00 H new ATOM 0 HH TYR A 97 39.038 -18.085 7.361 1.00 1.00 H new ATOM 1462 N VAL A 98 36.188 -13.948 14.215 1.00 1.00 N ATOM 1463 CA VAL A 98 36.129 -12.799 15.144 1.00 1.00 C ATOM 1464 C VAL A 98 35.011 -11.795 14.843 1.00 1.00 C ATOM 1465 O VAL A 98 34.229 -11.436 15.720 1.00 1.00 O ATOM 1466 CB VAL A 98 37.473 -12.034 15.141 1.00 1.00 C ATOM 1467 CG1 VAL A 98 38.399 -12.571 16.234 1.00 1.00 C ATOM 1468 CG2 VAL A 98 38.232 -12.047 13.801 1.00 1.00 C ATOM 0 H VAL A 98 37.138 -14.133 13.892 1.00 1.00 H new ATOM 0 HA VAL A 98 35.917 -13.239 16.119 1.00 1.00 H new ATOM 0 HB VAL A 98 37.195 -10.997 15.328 1.00 1.00 H new ATOM 0 HG11 VAL A 98 39.340 -12.021 16.217 1.00 1.00 H new ATOM 0 HG12 VAL A 98 37.924 -12.447 17.207 1.00 1.00 H new ATOM 0 HG13 VAL A 98 38.594 -13.629 16.058 1.00 1.00 H new ATOM 0 HG21 VAL A 98 39.160 -11.484 13.903 1.00 1.00 H new ATOM 0 HG22 VAL A 98 38.460 -13.076 13.522 1.00 1.00 H new ATOM 0 HG23 VAL A 98 37.614 -11.590 13.028 1.00 1.00 H new ATOM 1478 N ASN A 99 34.940 -11.355 13.584 1.00 1.00 N ATOM 1479 CA ASN A 99 34.033 -10.314 13.091 1.00 1.00 C ATOM 1480 C ASN A 99 32.672 -10.823 12.584 1.00 1.00 C ATOM 1481 O ASN A 99 31.965 -10.090 11.897 1.00 1.00 O ATOM 1482 CB ASN A 99 34.763 -9.404 12.086 1.00 1.00 C ATOM 1483 CG ASN A 99 35.967 -8.691 12.686 1.00 1.00 C ATOM 1484 OD1 ASN A 99 35.837 -7.763 13.469 1.00 1.00 O ATOM 1485 ND2 ASN A 99 37.170 -9.102 12.348 1.00 1.00 N ATOM 0 H ASN A 99 35.539 -11.730 12.848 1.00 1.00 H new ATOM 0 HA ASN A 99 33.754 -9.712 13.956 1.00 1.00 H new ATOM 0 HB2 ASN A 99 35.090 -10.002 11.235 1.00 1.00 H new ATOM 0 HB3 ASN A 99 34.063 -8.661 11.703 1.00 1.00 H new ATOM 0 HD21 ASN A 99 37.994 -8.646 12.740 1.00 1.00 H new ATOM 0 HD22 ASN A 99 37.279 -9.877 11.694 1.00 1.00 H new ATOM 1492 N PHE A 100 32.318 -12.064 12.911 1.00 1.00 N ATOM 1493 CA PHE A 100 31.053 -12.777 12.651 1.00 1.00 C ATOM 1494 C PHE A 100 30.221 -12.311 11.438 1.00 1.00 C ATOM 1495 O PHE A 100 30.291 -12.918 10.371 1.00 1.00 O ATOM 1496 CB PHE A 100 30.228 -12.832 13.955 1.00 1.00 C ATOM 1497 CG PHE A 100 28.845 -13.460 13.841 1.00 1.00 C ATOM 1498 CD1 PHE A 100 28.635 -14.569 12.999 1.00 1.00 C ATOM 1499 CD2 PHE A 100 27.758 -12.942 14.578 1.00 1.00 C ATOM 1500 CE1 PHE A 100 27.369 -15.157 12.908 1.00 1.00 C ATOM 1501 CE2 PHE A 100 26.494 -13.554 14.506 1.00 1.00 C ATOM 1502 CZ PHE A 100 26.298 -14.661 13.669 1.00 1.00 C ATOM 0 H PHE A 100 32.971 -12.663 13.416 1.00 1.00 H new ATOM 0 HA PHE A 100 31.342 -13.780 12.337 1.00 1.00 H new ATOM 0 HB2 PHE A 100 30.798 -13.388 14.700 1.00 1.00 H new ATOM 0 HB3 PHE A 100 30.115 -11.816 14.333 1.00 1.00 H new ATOM 0 HD1 PHE A 100 29.455 -14.968 12.421 1.00 1.00 H new ATOM 0 HD2 PHE A 100 27.898 -12.071 15.201 1.00 1.00 H new ATOM 0 HE1 PHE A 100 27.214 -15.998 12.248 1.00 1.00 H new ATOM 0 HE2 PHE A 100 25.674 -13.171 15.096 1.00 1.00 H new ATOM 0 HZ PHE A 100 25.327 -15.131 13.610 1.00 1.00 H new ATOM 1512 N CYS A 101 29.407 -11.262 11.622 1.00 1.00 N ATOM 1513 CA CYS A 101 28.415 -10.757 10.664 1.00 1.00 C ATOM 1514 C CYS A 101 28.648 -9.287 10.249 1.00 1.00 C ATOM 1515 O CYS A 101 27.760 -8.625 9.715 1.00 1.00 O ATOM 1516 CB CYS A 101 27.027 -10.996 11.282 1.00 1.00 C ATOM 1517 SG CYS A 101 26.383 -12.610 10.760 1.00 1.00 S ATOM 0 H CYS A 101 29.424 -10.717 12.484 1.00 1.00 H new ATOM 0 HA CYS A 101 28.506 -11.299 9.723 1.00 1.00 H new ATOM 0 HB2 CYS A 101 27.092 -10.956 12.369 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.342 -10.206 10.975 1.00 1.00 H new ATOM 0 HG CYS A 101 26.598 -13.486 11.696 1.00 1.00 H new ATOM 1523 N ASN A 102 29.838 -8.744 10.502 1.00 1.00 N ATOM 1524 CA ASN A 102 30.188 -7.334 10.310 1.00 1.00 C ATOM 1525 C ASN A 102 30.078 -6.840 8.856 1.00 1.00 C ATOM 1526 O ASN A 102 29.938 -5.642 8.656 1.00 1.00 O ATOM 1527 CB ASN A 102 31.563 -7.124 10.958 1.00 1.00 C ATOM 1528 CG ASN A 102 31.885 -5.662 11.180 1.00 1.00 C ATOM 1529 OD1 ASN A 102 31.423 -5.033 12.120 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.680 -5.090 10.320 1.00 1.00 N ATOM 0 H ASN A 102 30.617 -9.295 10.861 1.00 1.00 H new ATOM 0 HA ASN A 102 29.451 -6.699 10.802 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.594 -7.648 11.913 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.331 -7.569 10.325 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.924 -4.105 10.427 1.00 1.00 H new ATOM 0 HD22 ASN A 102 33.059 -5.627 9.540 1.00 1.00 H new ATOM 1537 N GLY A 103 30.006 -7.718 7.849 1.00 1.00 N ATOM 1538 CA GLY A 103 29.690 -7.345 6.462 1.00 1.00 C ATOM 1539 C GLY A 103 28.321 -6.663 6.315 1.00 1.00 C ATOM 1540 O GLY A 103 28.203 -5.637 5.654 1.00 1.00 O ATOM 0 H GLY A 103 30.167 -8.718 7.973 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.464 -6.675 6.087 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.712 -8.239 5.838 1.00 1.00 H new ATOM 1544 N GLY A 104 27.277 -7.149 6.999 1.00 1.00 N ATOM 1545 CA GLY A 104 25.961 -6.471 7.000 1.00 1.00 C ATOM 1546 C GLY A 104 25.945 -5.212 7.871 1.00 1.00 C ATOM 1547 O GLY A 104 25.383 -4.189 7.485 1.00 1.00 O ATOM 0 H GLY A 104 27.311 -8.002 7.557 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.694 -6.204 5.978 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.200 -7.165 7.357 1.00 1.00 H new ATOM 1551 N LYS A 105 26.657 -5.240 9.007 1.00 1.00 N ATOM 1552 CA LYS A 105 26.839 -4.072 9.894 1.00 1.00 C ATOM 1553 C LYS A 105 27.592 -2.918 9.212 1.00 1.00 C ATOM 1554 O LYS A 105 27.277 -1.751 9.431 1.00 1.00 O ATOM 1555 CB LYS A 105 27.525 -4.486 11.187 1.00 1.00 C ATOM 1556 CG LYS A 105 26.722 -5.568 11.939 1.00 1.00 C ATOM 1557 CD LYS A 105 27.238 -5.552 13.374 1.00 1.00 C ATOM 1558 CE LYS A 105 26.532 -6.561 14.296 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.036 -6.449 15.701 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.129 -6.080 9.343 1.00 1.00 H new ATOM 0 HA LYS A 105 25.845 -3.693 10.130 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.523 -4.863 10.965 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.649 -3.614 11.828 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.654 -5.355 11.906 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.866 -6.548 11.483 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.307 -5.764 13.369 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.114 -4.550 13.784 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.456 -6.386 14.277 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.696 -7.573 13.927 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.544 -7.140 16.302 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.058 -6.640 15.719 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.857 -5.489 16.059 1.00 1.00 H new ATOM 1573 N GLN A 106 28.528 -3.251 8.321 1.00 1.00 N ATOM 1574 CA GLN A 106 29.188 -2.289 7.433 1.00 1.00 C ATOM 1575 C GLN A 106 28.182 -1.545 6.550 1.00 1.00 C ATOM 1576 O GLN A 106 28.282 -0.327 6.420 1.00 1.00 O ATOM 1577 CB GLN A 106 30.245 -2.978 6.552 1.00 1.00 C ATOM 1578 CG GLN A 106 31.621 -3.103 7.216 1.00 1.00 C ATOM 1579 CD GLN A 106 32.686 -3.592 6.225 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.422 -4.310 5.271 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.933 -3.206 6.395 1.00 1.00 N ATOM 0 H GLN A 106 28.854 -4.209 8.193 1.00 1.00 H new ATOM 0 HA GLN A 106 29.684 -1.560 8.074 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.889 -3.973 6.286 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.350 -2.418 5.623 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.918 -2.136 7.622 1.00 1.00 H new ATOM 0 HG3 GLN A 106 31.559 -3.796 8.055 1.00 1.00 H new ATOM 0 HE21 GLN A 106 34.178 -2.607 7.183 1.00 1.00 H new ATOM 0 HE22 GLN A 106 34.654 -3.506 5.739 1.00 1.00 H new ATOM 1590 N PHE A 107 27.185 -2.238 5.984 1.00 1.00 N ATOM 1591 CA PHE A 107 26.148 -1.588 5.181 1.00 1.00 C ATOM 1592 C PHE A 107 25.342 -0.581 6.024 1.00 1.00 C ATOM 1593 O PHE A 107 25.046 0.511 5.539 1.00 1.00 O ATOM 1594 CB PHE A 107 25.263 -2.629 4.463 1.00 1.00 C ATOM 1595 CG PHE A 107 25.671 -2.882 3.028 1.00 1.00 C ATOM 1596 CD1 PHE A 107 25.116 -2.119 1.980 1.00 1.00 C ATOM 1597 CD2 PHE A 107 26.562 -3.929 2.742 1.00 1.00 C ATOM 1598 CE1 PHE A 107 25.434 -2.431 0.649 1.00 1.00 C ATOM 1599 CE2 PHE A 107 26.896 -4.219 1.409 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.342 -3.459 0.364 1.00 1.00 C ATOM 0 H PHE A 107 27.077 -3.249 6.069 1.00 1.00 H new ATOM 0 HA PHE A 107 26.632 -1.008 4.395 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.301 -3.569 5.014 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.227 -2.290 4.483 1.00 1.00 H new ATOM 0 HD1 PHE A 107 24.449 -1.298 2.200 1.00 1.00 H new ATOM 0 HD2 PHE A 107 26.990 -4.510 3.546 1.00 1.00 H new ATOM 0 HE1 PHE A 107 24.977 -1.877 -0.158 1.00 1.00 H new ATOM 0 HE2 PHE A 107 27.579 -5.026 1.187 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.617 -3.668 -0.659 1.00 1.00 H new ATOM 1610 N ASP A 108 25.057 -0.891 7.298 1.00 1.00 N ATOM 1611 CA ASP A 108 24.328 0.040 8.173 1.00 1.00 C ATOM 1612 C ASP A 108 25.133 1.317 8.422 1.00 1.00 C ATOM 1613 O ASP A 108 24.633 2.428 8.236 1.00 1.00 O ATOM 1614 CB ASP A 108 23.966 -0.669 9.484 1.00 1.00 C ATOM 1615 CG ASP A 108 23.402 0.295 10.539 1.00 1.00 C ATOM 1616 OD1 ASP A 108 22.499 1.094 10.213 1.00 1.00 O ATOM 1617 OD2 ASP A 108 23.762 0.185 11.733 1.00 1.00 O1- ATOM 0 H ASP A 108 25.318 -1.771 7.742 1.00 1.00 H new ATOM 0 HA ASP A 108 23.407 0.345 7.677 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.232 -1.449 9.281 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.853 -1.161 9.884 1.00 1.00 H new ATOM 1622 N ALA A 109 26.419 1.149 8.733 1.00 1.00 N ATOM 1623 CA ALA A 109 27.353 2.256 8.858 1.00 1.00 C ATOM 1624 C ALA A 109 27.361 3.145 7.608 1.00 1.00 C ATOM 1625 O ALA A 109 27.286 4.360 7.755 1.00 1.00 O ATOM 1626 CB ALA A 109 28.750 1.704 9.134 1.00 1.00 C ATOM 0 H ALA A 109 26.838 0.235 8.905 1.00 1.00 H new ATOM 0 HA ALA A 109 27.033 2.883 9.690 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.455 2.530 9.229 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.738 1.129 10.060 1.00 1.00 H new ATOM 0 HB3 ALA A 109 29.055 1.059 8.310 1.00 1.00 H new ATOM 1632 N LEU A 110 27.360 2.564 6.403 1.00 1.00 N ATOM 1633 CA LEU A 110 27.417 3.241 5.099 1.00 1.00 C ATOM 1634 C LEU A 110 26.350 4.316 4.976 1.00 1.00 C ATOM 1635 O LEU A 110 26.593 5.462 4.586 1.00 1.00 O ATOM 1636 CB LEU A 110 27.210 2.165 4.008 1.00 1.00 C ATOM 1637 CG LEU A 110 27.915 2.503 2.692 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.522 3.871 2.185 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.424 2.388 2.878 1.00 1.00 C ATOM 0 H LEU A 110 27.317 1.550 6.304 1.00 1.00 H new ATOM 0 HA LEU A 110 28.382 3.736 4.988 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.579 1.207 4.376 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.143 2.045 3.822 1.00 1.00 H new ATOM 0 HG LEU A 110 27.599 1.787 1.933 1.00 1.00 H new ATOM 0 HD11 LEU A 110 28.042 4.076 1.249 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.446 3.901 2.016 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.794 4.625 2.924 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.926 2.629 1.941 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.749 3.083 3.652 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.678 1.370 3.174 1.00 1.00 H new ATOM 1651 N LEU A 111 25.127 3.942 5.303 1.00 1.00 N ATOM 1652 CA LEU A 111 24.014 4.876 5.255 1.00 1.00 C ATOM 1653 C LEU A 111 24.185 5.992 6.280 1.00 1.00 C ATOM 1654 O LEU A 111 24.009 7.162 5.928 1.00 1.00 O ATOM 1655 CB LEU A 111 22.712 4.088 5.381 1.00 1.00 C ATOM 1656 CG LEU A 111 22.497 3.079 4.237 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.995 2.862 4.102 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.984 3.525 2.851 1.00 1.00 C ATOM 0 H LEU A 111 24.878 3.000 5.604 1.00 1.00 H new ATOM 0 HA LEU A 111 23.983 5.395 4.297 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.709 3.555 6.332 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.874 4.785 5.404 1.00 1.00 H new ATOM 0 HG LEU A 111 23.078 2.198 4.510 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.801 2.151 3.299 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.599 2.469 5.038 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.510 3.810 3.872 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.782 2.738 2.124 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.460 4.434 2.557 1.00 1.00 H new ATOM 0 HD23 LEU A 111 24.056 3.719 2.887 1.00 1.00 H new ATOM 1670 N GLN A 112 24.658 5.659 7.478 1.00 1.00 N ATOM 1671 CA GLN A 112 24.972 6.633 8.520 1.00 1.00 C ATOM 1672 C GLN A 112 26.176 7.549 8.192 1.00 1.00 C ATOM 1673 O GLN A 112 26.247 8.665 8.711 1.00 1.00 O ATOM 1674 CB GLN A 112 25.195 5.912 9.864 1.00 1.00 C ATOM 1675 CG GLN A 112 23.999 5.057 10.321 1.00 1.00 C ATOM 1676 CD GLN A 112 22.773 5.885 10.694 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.850 6.962 11.274 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.590 5.411 10.376 1.00 1.00 N ATOM 0 H GLN A 112 24.836 4.694 7.756 1.00 1.00 H new ATOM 0 HA GLN A 112 24.109 7.295 8.585 1.00 1.00 H new ATOM 0 HB2 GLN A 112 26.074 5.273 9.781 1.00 1.00 H new ATOM 0 HB3 GLN A 112 25.412 6.655 10.632 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.732 4.363 9.524 1.00 1.00 H new ATOM 0 HG3 GLN A 112 24.298 4.456 11.180 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.512 4.516 9.893 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.749 5.938 10.612 1.00 1.00 H new ATOM 1687 N GLU A 113 27.088 7.133 7.300 1.00 1.00 N ATOM 1688 CA GLU A 113 28.209 7.956 6.797 1.00 1.00 C ATOM 1689 C GLU A 113 27.689 9.149 6.009 1.00 1.00 C ATOM 1690 O GLU A 113 28.260 10.240 6.017 1.00 1.00 O ATOM 1691 CB GLU A 113 29.145 7.196 5.827 1.00 1.00 C ATOM 1692 CG GLU A 113 29.727 5.959 6.465 1.00 1.00 C ATOM 1693 CD GLU A 113 30.948 5.367 5.726 1.00 1.00 C ATOM 1694 OE1 GLU A 113 31.821 6.118 5.223 1.00 1.00 O ATOM 1695 OE2 GLU A 113 31.056 4.121 5.647 1.00 1.00 O1- ATOM 0 H GLU A 113 27.070 6.196 6.897 1.00 1.00 H new ATOM 0 HA GLU A 113 28.759 8.249 7.691 1.00 1.00 H new ATOM 0 HB2 GLU A 113 28.591 6.917 4.931 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.953 7.856 5.509 1.00 1.00 H new ATOM 0 HG2 GLU A 113 30.018 6.197 7.488 1.00 1.00 H new ATOM 0 HG3 GLU A 113 28.950 5.197 6.524 1.00 1.00 H new ATOM 1702 N GLN A 114 26.594 8.879 5.305 1.00 1.00 N ATOM 1703 CA GLN A 114 25.956 9.821 4.402 1.00 1.00 C ATOM 1704 C GLN A 114 24.987 10.709 5.173 1.00 1.00 C ATOM 1705 O GLN A 114 25.290 11.856 5.498 1.00 1.00 O ATOM 1706 CB GLN A 114 25.305 9.066 3.244 1.00 1.00 C ATOM 1707 CG GLN A 114 26.354 8.359 2.380 1.00 1.00 C ATOM 1708 CD GLN A 114 25.642 7.362 1.507 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.287 7.608 0.372 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.311 6.237 2.083 1.00 1.00 N ATOM 0 H GLN A 114 26.118 7.978 5.350 1.00 1.00 H new ATOM 0 HA GLN A 114 26.697 10.488 3.962 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.600 8.333 3.636 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.733 9.761 2.629 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.895 9.082 1.770 1.00 1.00 H new ATOM 0 HG3 GLN A 114 27.090 7.858 3.008 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.616 6.043 3.037 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.748 5.552 1.579 1.00 1.00 H new ATOM 1719 N SER A 115 23.822 10.124 5.455 1.00 1.00 N ATOM 1720 CA SER A 115 22.750 10.670 6.312 1.00 1.00 C ATOM 1721 C SER A 115 21.535 9.724 6.398 1.00 1.00 C ATOM 1722 O SER A 115 20.516 10.055 7.006 1.00 1.00 O ATOM 1723 CB SER A 115 22.226 12.007 5.736 1.00 1.00 C ATOM 1724 OG SER A 115 21.572 12.789 6.726 1.00 1.00 O ATOM 0 H SER A 115 23.581 9.208 5.076 1.00 1.00 H new ATOM 0 HA SER A 115 23.191 10.801 7.300 1.00 1.00 H new ATOM 0 HB2 SER A 115 23.058 12.573 5.317 1.00 1.00 H new ATOM 0 HB3 SER A 115 21.535 11.804 4.918 1.00 1.00 H new ATOM 0 HG SER A 115 20.951 12.224 7.232 1.00 1.00 H new ATOM 1730 N ALA A 116 21.601 8.576 5.715 1.00 1.00 N ATOM 1731 CA ALA A 116 20.453 7.698 5.524 1.00 1.00 C ATOM 1732 C ALA A 116 20.103 6.873 6.767 1.00 1.00 C ATOM 1733 O ALA A 116 20.934 6.603 7.630 1.00 1.00 O ATOM 1734 CB ALA A 116 20.655 6.860 4.259 1.00 1.00 C ATOM 0 H ALA A 116 22.457 8.233 5.280 1.00 1.00 H new ATOM 0 HA ALA A 116 19.568 8.317 5.376 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.797 6.204 4.116 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.754 7.520 3.397 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.558 6.259 4.361 1.00 1.00 H new ATOM 1740 N GLN A 117 18.831 6.482 6.815 1.00 1.00 N ATOM 1741 CA GLN A 117 18.160 5.879 7.966 1.00 1.00 C ATOM 1742 C GLN A 117 18.217 4.345 7.927 1.00 1.00 C ATOM 1743 O GLN A 117 18.539 3.748 6.900 1.00 1.00 O ATOM 1744 CB GLN A 117 16.701 6.387 8.004 1.00 1.00 C ATOM 1745 CG GLN A 117 16.590 7.911 8.175 1.00 1.00 C ATOM 1746 CD GLN A 117 15.252 8.466 7.696 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.341 8.730 8.467 1.00 1.00 O ATOM 1748 NE2 GLN A 117 15.081 8.654 6.404 1.00 1.00 N ATOM 0 H GLN A 117 18.209 6.582 6.013 1.00 1.00 H new ATOM 0 HA GLN A 117 18.678 6.177 8.877 1.00 1.00 H new ATOM 0 HB2 GLN A 117 16.198 6.095 7.082 1.00 1.00 H new ATOM 0 HB3 GLN A 117 16.175 5.897 8.823 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.728 8.165 9.226 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.396 8.393 7.623 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.835 8.437 5.753 1.00 1.00 H new ATOM 0 HE22 GLN A 117 14.194 9.017 6.054 1.00 1.00 H new ATOM 1757 N ARG A 118 17.802 3.695 9.021 1.00 1.00 N ATOM 1758 CA ARG A 118 17.630 2.239 9.116 1.00 1.00 C ATOM 1759 C ARG A 118 16.261 1.851 9.672 1.00 1.00 C ATOM 1760 O ARG A 118 15.582 2.647 10.319 1.00 1.00 O ATOM 1761 CB ARG A 118 18.765 1.601 9.944 1.00 1.00 C ATOM 1762 CG ARG A 118 19.291 0.310 9.288 1.00 1.00 C ATOM 1763 CD ARG A 118 19.527 -0.850 10.251 1.00 1.00 C ATOM 1764 NE ARG A 118 20.455 -0.429 11.316 1.00 1.00 N ATOM 1765 CZ ARG A 118 20.442 -0.611 12.619 1.00 1.00 C ATOM 1766 NH1 ARG A 118 19.438 -1.111 13.280 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 21.496 -0.264 13.291 1.00 1.00 N ATOM 0 H ARG A 118 17.570 4.180 9.888 1.00 1.00 H new ATOM 0 HA ARG A 118 17.683 1.846 8.101 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.582 2.314 10.051 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.403 1.378 10.948 1.00 1.00 H new ATOM 0 HG2 ARG A 118 18.580 -0.009 8.526 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.227 0.535 8.777 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.581 -1.173 10.686 1.00 1.00 H new ATOM 0 HD3 ARG A 118 19.938 -1.704 9.713 1.00 1.00 H new ATOM 0 HE ARG A 118 21.258 0.103 10.980 1.00 1.00 H new ATOM 0 HH11 ARG A 118 18.591 -1.390 12.786 1.00 1.00 H new ATOM 0 HH12 ARG A 118 19.499 -1.223 14.292 1.00 1.00 H new ATOM 0 HH21 ARG A 118 22.300 0.136 12.808 1.00 1.00 H new ATOM 0 HH22 ARG A 118 21.520 -0.391 14.303 1.00 1.00 H new ATOM 1781 N VAL A 119 15.881 0.609 9.401 1.00 1.00 N ATOM 1782 CA VAL A 119 14.590 0.006 9.753 1.00 1.00 C ATOM 1783 C VAL A 119 14.860 -1.243 10.604 1.00 1.00 C ATOM 1784 O VAL A 119 15.599 -2.118 10.161 1.00 1.00 O ATOM 1785 CB VAL A 119 13.848 -0.341 8.449 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.433 -0.845 8.713 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.678 0.872 7.523 1.00 1.00 C ATOM 0 H VAL A 119 16.490 -0.042 8.906 1.00 1.00 H new ATOM 0 HA VAL A 119 13.967 0.688 10.331 1.00 1.00 H new ATOM 0 HB VAL A 119 14.470 -1.106 7.983 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.947 -1.078 7.766 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.476 -1.743 9.329 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.864 -0.075 9.233 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.149 0.569 6.620 1.00 1.00 H new ATOM 0 HG22 VAL A 119 13.106 1.645 8.037 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.659 1.265 7.254 1.00 1.00 H new ATOM 1797 N GLY A 120 14.253 -1.333 11.789 1.00 1.00 N ATOM 1798 CA GLY A 120 14.440 -2.422 12.773 1.00 1.00 C ATOM 1799 C GLY A 120 15.896 -2.739 13.169 1.00 1.00 C ATOM 1800 O GLY A 120 16.832 -2.000 12.858 1.00 1.00 O ATOM 0 H GLY A 120 13.591 -0.627 12.110 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.887 -2.166 13.677 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.989 -3.329 12.370 1.00 1.00 H new ATOM 1804 N GLU A 121 16.093 -3.861 13.869 1.00 1.00 N ATOM 1805 CA GLU A 121 17.406 -4.459 14.160 1.00 1.00 C ATOM 1806 C GLU A 121 17.763 -5.480 13.089 1.00 1.00 C ATOM 1807 O GLU A 121 16.889 -6.179 12.584 1.00 1.00 O ATOM 1808 CB GLU A 121 17.409 -5.154 15.530 1.00 1.00 C ATOM 1809 CG GLU A 121 17.595 -4.125 16.632 1.00 1.00 C ATOM 1810 CD GLU A 121 17.623 -4.785 18.024 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.719 -5.183 18.490 1.00 1.00 O ATOM 1812 OE2 GLU A 121 16.552 -4.903 18.668 1.00 1.00 O1- ATOM 0 H GLU A 121 15.320 -4.397 14.263 1.00 1.00 H new ATOM 0 HA GLU A 121 18.142 -3.655 14.171 1.00 1.00 H new ATOM 0 HB2 GLU A 121 16.472 -5.691 15.677 1.00 1.00 H new ATOM 0 HB3 GLU A 121 18.210 -5.892 15.571 1.00 1.00 H new ATOM 0 HG2 GLU A 121 18.524 -3.579 16.468 1.00 1.00 H new ATOM 0 HG3 GLU A 121 16.786 -3.396 16.590 1.00 1.00 H new ATOM 1819 N MET A 122 19.046 -5.617 12.768 1.00 1.00 N ATOM 1820 CA MET A 122 19.529 -6.532 11.754 1.00 1.00 C ATOM 1821 C MET A 122 19.500 -7.985 12.249 1.00 1.00 C ATOM 1822 O MET A 122 19.592 -8.260 13.447 1.00 1.00 O ATOM 1823 CB MET A 122 20.909 -6.099 11.256 1.00 1.00 C ATOM 1824 CG MET A 122 22.037 -6.272 12.254 1.00 1.00 C ATOM 1825 SD MET A 122 22.160 -5.017 13.562 1.00 1.00 S ATOM 1826 CE MET A 122 21.600 -5.979 14.996 1.00 1.00 C ATOM 0 H MET A 122 19.789 -5.082 13.218 1.00 1.00 H new ATOM 0 HA MET A 122 18.854 -6.493 10.899 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.149 -6.668 10.358 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.860 -5.050 10.965 1.00 1.00 H new ATOM 0 HG2 MET A 122 21.928 -7.248 12.727 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.979 -6.287 11.706 1.00 1.00 H new ATOM 0 HE1 MET A 122 21.600 -5.344 15.882 1.00 1.00 H new ATOM 0 HE2 MET A 122 20.591 -6.349 14.814 1.00 1.00 H new ATOM 0 HE3 MET A 122 22.272 -6.822 15.153 1.00 1.00 H new ATOM 1836 N LEU A 123 19.443 -8.924 11.313 1.00 1.00 N ATOM 1837 CA LEU A 123 19.607 -10.344 11.577 1.00 1.00 C ATOM 1838 C LEU A 123 21.058 -10.746 11.403 1.00 1.00 C ATOM 1839 O LEU A 123 21.699 -10.318 10.448 1.00 1.00 O ATOM 1840 CB LEU A 123 18.737 -11.140 10.624 1.00 1.00 C ATOM 1841 CG LEU A 123 18.446 -12.595 10.996 1.00 1.00 C ATOM 1842 CD1 LEU A 123 19.602 -13.538 11.169 1.00 1.00 C ATOM 1843 CD2 LEU A 123 17.677 -12.771 12.308 1.00 1.00 C ATOM 0 H LEU A 123 19.278 -8.713 10.329 1.00 1.00 H new ATOM 0 HA LEU A 123 19.306 -10.551 12.604 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.784 -10.620 10.521 1.00 1.00 H new ATOM 0 HB3 LEU A 123 19.213 -11.130 9.643 1.00 1.00 H new ATOM 0 HG LEU A 123 17.883 -12.851 10.099 1.00 1.00 H new ATOM 0 HD11 LEU A 123 19.228 -14.528 11.431 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.165 -13.598 10.238 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.253 -13.174 11.964 1.00 1.00 H new ATOM 0 HD21 LEU A 123 17.514 -13.832 12.495 1.00 1.00 H new ATOM 0 HD22 LEU A 123 18.254 -12.343 13.128 1.00 1.00 H new ATOM 0 HD23 LEU A 123 16.715 -12.263 12.237 1.00 1.00 H new ATOM 1855 N LEU A 124 21.553 -11.586 12.303 1.00 1.00 N ATOM 1856 CA LEU A 124 22.873 -12.197 12.231 1.00 1.00 C ATOM 1857 C LEU A 124 22.777 -13.747 12.232 1.00 1.00 C ATOM 1858 O LEU A 124 22.500 -14.353 13.269 1.00 1.00 O ATOM 1859 CB LEU A 124 23.702 -11.696 13.417 1.00 1.00 C ATOM 1860 CG LEU A 124 23.548 -10.226 13.874 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.495 -9.960 15.039 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.823 -9.198 12.782 1.00 1.00 C ATOM 0 H LEU A 124 21.029 -11.870 13.131 1.00 1.00 H new ATOM 0 HA LEU A 124 23.357 -11.912 11.297 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.471 -12.332 14.272 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.753 -11.857 13.175 1.00 1.00 H new ATOM 0 HG LEU A 124 22.503 -10.108 14.161 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.390 -8.925 15.364 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.251 -10.627 15.866 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.522 -10.138 14.721 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.693 -8.194 13.186 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.845 -9.314 12.422 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.128 -9.350 11.956 1.00 1.00 H new ATOM 1874 N ILE A 125 22.969 -14.397 11.083 1.00 1.00 N ATOM 1875 CA ILE A 125 22.957 -15.851 10.929 1.00 1.00 C ATOM 1876 C ILE A 125 24.318 -16.469 11.226 1.00 1.00 C ATOM 1877 O ILE A 125 25.312 -16.041 10.641 1.00 1.00 O ATOM 1878 CB ILE A 125 22.424 -16.247 9.540 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.907 -16.166 9.522 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.815 -17.672 9.138 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.277 -15.381 8.379 1.00 1.00 C ATOM 0 H ILE A 125 23.143 -13.908 10.205 1.00 1.00 H new ATOM 0 HA ILE A 125 22.272 -16.260 11.672 1.00 1.00 H new ATOM 0 HB ILE A 125 22.871 -15.549 8.833 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.512 -17.182 9.495 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.579 -15.721 10.462 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.412 -17.895 8.150 1.00 1.00 H new ATOM 0 HG22 ILE A 125 23.901 -17.758 9.114 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.411 -18.378 9.863 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.192 -15.399 8.480 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.628 -14.349 8.409 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.560 -15.832 7.428 1.00 1.00 H new ATOM 1893 N ASP A 126 24.325 -17.518 12.050 1.00 1.00 N ATOM 1894 CA ASP A 126 25.514 -18.332 12.333 1.00 1.00 C ATOM 1895 C ASP A 126 25.458 -19.715 11.682 1.00 1.00 C ATOM 1896 O ASP A 126 24.788 -20.635 12.153 1.00 1.00 O ATOM 1897 CB ASP A 126 25.792 -18.469 13.831 1.00 1.00 C ATOM 1898 CG ASP A 126 27.092 -19.254 14.096 1.00 1.00 C ATOM 1899 OD1 ASP A 126 27.929 -19.400 13.167 1.00 1.00 O ATOM 1900 OD2 ASP A 126 27.276 -19.704 15.251 1.00 1.00 O1- ATOM 0 H ASP A 126 23.493 -17.833 12.549 1.00 1.00 H new ATOM 0 HA ASP A 126 26.342 -17.784 11.883 1.00 1.00 H new ATOM 0 HB2 ASP A 126 25.866 -17.479 14.280 1.00 1.00 H new ATOM 0 HB3 ASP A 126 24.955 -18.976 14.312 1.00 1.00 H new ATOM 1905 N ALA A 127 26.249 -19.888 10.629 1.00 1.00 N ATOM 1906 CA ALA A 127 26.331 -21.123 9.869 1.00 1.00 C ATOM 1907 C ALA A 127 26.989 -22.278 10.642 1.00 1.00 C ATOM 1908 O ALA A 127 26.729 -23.447 10.348 1.00 1.00 O ATOM 1909 CB ALA A 127 27.107 -20.817 8.593 1.00 1.00 C ATOM 0 H ALA A 127 26.864 -19.155 10.275 1.00 1.00 H new ATOM 0 HA ALA A 127 25.320 -21.467 9.652 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.191 -21.723 7.992 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.582 -20.051 8.023 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.104 -20.459 8.850 1.00 1.00 H new ATOM 1915 N SER A 128 27.802 -21.957 11.654 1.00 1.00 N ATOM 1916 CA SER A 128 28.399 -22.928 12.577 1.00 1.00 C ATOM 1917 C SER A 128 27.343 -23.670 13.416 1.00 1.00 C ATOM 1918 O SER A 128 27.585 -24.786 13.882 1.00 1.00 O ATOM 1919 CB SER A 128 29.362 -22.199 13.519 1.00 1.00 C ATOM 1920 OG SER A 128 30.242 -23.111 14.157 1.00 1.00 O ATOM 0 H SER A 128 28.069 -20.994 11.859 1.00 1.00 H new ATOM 0 HA SER A 128 28.925 -23.670 11.976 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.939 -21.465 12.957 1.00 1.00 H new ATOM 0 HB3 SER A 128 28.794 -21.650 14.271 1.00 1.00 H new ATOM 0 HG SER A 128 30.847 -22.620 14.751 1.00 1.00 H new ATOM 1926 N GLU A 129 26.152 -23.078 13.573 1.00 1.00 N ATOM 1927 CA GLU A 129 25.034 -23.584 14.361 1.00 1.00 C ATOM 1928 C GLU A 129 23.815 -23.898 13.487 1.00 1.00 C ATOM 1929 O GLU A 129 23.037 -24.802 13.802 1.00 1.00 O ATOM 1930 CB GLU A 129 24.654 -22.558 15.444 1.00 1.00 C ATOM 1931 CG GLU A 129 25.640 -22.505 16.619 1.00 1.00 C ATOM 1932 CD GLU A 129 25.512 -23.743 17.530 1.00 1.00 C ATOM 1933 OE1 GLU A 129 24.583 -23.788 18.375 1.00 1.00 O1- ATOM 1934 OE2 GLU A 129 26.340 -24.679 17.425 1.00 1.00 O ATOM 0 H GLU A 129 25.937 -22.186 13.128 1.00 1.00 H new ATOM 0 HA GLU A 129 25.352 -24.515 14.830 1.00 1.00 H new ATOM 0 HB2 GLU A 129 24.592 -21.569 14.989 1.00 1.00 H new ATOM 0 HB3 GLU A 129 23.661 -22.797 15.825 1.00 1.00 H new ATOM 0 HG2 GLU A 129 26.658 -22.439 16.236 1.00 1.00 H new ATOM 0 HG3 GLU A 129 25.460 -21.603 17.204 1.00 1.00 H new ATOM 1941 N ASN A 130 23.658 -23.160 12.383 1.00 1.00 N ATOM 1942 CA ASN A 130 22.506 -23.218 11.502 1.00 1.00 C ATOM 1943 C ASN A 130 22.881 -22.990 10.015 1.00 1.00 C ATOM 1944 O ASN A 130 22.852 -21.849 9.544 1.00 1.00 O ATOM 1945 CB ASN A 130 21.465 -22.204 12.010 1.00 1.00 C ATOM 1946 CG ASN A 130 20.122 -22.432 11.349 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.247 -23.098 11.882 1.00 1.00 O ATOM 1948 ND2 ASN A 130 19.958 -21.931 10.147 1.00 1.00 N ATOM 0 H ASN A 130 24.358 -22.485 12.075 1.00 1.00 H new ATOM 0 HA ASN A 130 22.080 -24.221 11.528 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.362 -22.293 13.092 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.809 -21.190 11.805 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.088 -22.095 9.640 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.701 -21.378 9.719 1.00 1.00 H new ATOM 1955 N PRO A 131 23.174 -24.050 9.234 1.00 1.00 N ATOM 1956 CA PRO A 131 23.499 -23.936 7.806 1.00 1.00 C ATOM 1957 C PRO A 131 22.276 -23.694 6.890 1.00 1.00 C ATOM 1958 O PRO A 131 22.428 -23.620 5.670 1.00 1.00 O ATOM 1959 CB PRO A 131 24.256 -25.229 7.478 1.00 1.00 C ATOM 1960 CG PRO A 131 23.605 -26.247 8.411 1.00 1.00 C ATOM 1961 CD PRO A 131 23.328 -25.432 9.674 1.00 1.00 C ATOM 0 HA PRO A 131 24.101 -23.048 7.613 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.143 -25.510 6.431 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.325 -25.131 7.668 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.688 -26.655 7.986 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.266 -27.090 8.612 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.427 -25.784 10.176 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.147 -25.526 10.387 1.00 1.00 H new ATOM 1969 N GLU A 132 21.065 -23.558 7.448 1.00 1.00 N ATOM 1970 CA GLU A 132 19.790 -23.329 6.813 1.00 1.00 C ATOM 1971 C GLU A 132 19.291 -21.904 7.108 1.00 1.00 C ATOM 1972 O GLU A 132 18.371 -21.710 7.896 1.00 1.00 O ATOM 1973 CB GLU A 132 18.902 -24.468 7.341 1.00 1.00 C ATOM 1974 CG GLU A 132 17.645 -24.495 6.513 1.00 1.00 C ATOM 1975 CD GLU A 132 16.651 -25.616 6.899 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.070 -26.679 7.423 1.00 1.00 O1- ATOM 1977 OE2 GLU A 132 15.432 -25.461 6.637 1.00 1.00 O ATOM 0 H GLU A 132 20.960 -23.614 8.461 1.00 1.00 H new ATOM 0 HA GLU A 132 19.810 -23.359 5.724 1.00 1.00 H new ATOM 0 HB2 GLU A 132 19.424 -25.422 7.273 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.663 -24.310 8.393 1.00 1.00 H new ATOM 0 HG2 GLU A 132 17.142 -23.532 6.606 1.00 1.00 H new ATOM 0 HG3 GLU A 132 17.917 -24.613 5.464 1.00 1.00 H new ATOM 1984 N PRO A 133 19.892 -20.859 6.512 1.00 1.00 N ATOM 1985 CA PRO A 133 19.652 -19.463 6.887 1.00 1.00 C ATOM 1986 C PRO A 133 18.219 -18.950 6.746 1.00 1.00 C ATOM 1987 O PRO A 133 17.900 -17.892 7.289 1.00 1.00 O ATOM 1988 CB PRO A 133 20.593 -18.672 5.969 1.00 1.00 C ATOM 1989 CG PRO A 133 20.771 -19.564 4.747 1.00 1.00 C ATOM 1990 CD PRO A 133 20.874 -20.916 5.442 1.00 1.00 C ATOM 0 HA PRO A 133 19.833 -19.348 7.956 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.164 -17.707 5.697 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.547 -18.471 6.456 1.00 1.00 H new ATOM 0 HG2 PRO A 133 19.926 -19.508 4.060 1.00 1.00 H new ATOM 0 HG3 PRO A 133 21.665 -19.317 4.174 1.00 1.00 H new ATOM 0 HD2 PRO A 133 20.661 -21.733 4.752 1.00 1.00 H new ATOM 0 HD3 PRO A 133 21.877 -21.084 5.834 1.00 1.00 H new ATOM 1998 N GLU A 134 17.338 -19.685 6.070 1.00 1.00 N ATOM 1999 CA GLU A 134 15.921 -19.339 6.031 1.00 1.00 C ATOM 2000 C GLU A 134 15.268 -19.495 7.402 1.00 1.00 C ATOM 2001 O GLU A 134 14.354 -18.744 7.725 1.00 1.00 O ATOM 2002 CB GLU A 134 15.182 -20.161 4.962 1.00 1.00 C ATOM 2003 CG GLU A 134 15.289 -21.686 5.148 1.00 1.00 C ATOM 2004 CD GLU A 134 14.174 -22.431 4.387 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.018 -22.463 4.883 1.00 1.00 O ATOM 2006 OE2 GLU A 134 14.449 -23.032 3.319 1.00 1.00 O1- ATOM 0 H GLU A 134 17.582 -20.523 5.542 1.00 1.00 H new ATOM 0 HA GLU A 134 15.845 -18.287 5.755 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.129 -19.879 4.968 1.00 1.00 H new ATOM 0 HB3 GLU A 134 15.577 -19.898 3.981 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.262 -22.029 4.796 1.00 1.00 H new ATOM 0 HG3 GLU A 134 15.231 -21.929 6.209 1.00 1.00 H new ATOM 2013 N THR A 135 15.764 -20.388 8.262 1.00 1.00 N ATOM 2014 CA THR A 135 15.146 -20.627 9.571 1.00 1.00 C ATOM 2015 C THR A 135 15.315 -19.429 10.511 1.00 1.00 C ATOM 2016 O THR A 135 14.492 -19.201 11.396 1.00 1.00 O ATOM 2017 CB THR A 135 15.717 -21.877 10.241 1.00 1.00 C ATOM 2018 OG1 THR A 135 17.064 -21.654 10.564 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.671 -23.097 9.330 1.00 1.00 C ATOM 0 H THR A 135 16.590 -20.957 8.077 1.00 1.00 H new ATOM 0 HA THR A 135 14.083 -20.776 9.384 1.00 1.00 H new ATOM 0 HB THR A 135 15.108 -22.069 11.124 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.416 -22.427 11.052 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.088 -23.958 9.853 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.638 -23.306 9.054 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.255 -22.902 8.430 1.00 1.00 H new ATOM 2027 N GLU A 136 16.372 -18.642 10.283 1.00 1.00 N ATOM 2028 CA GLU A 136 16.686 -17.422 11.034 1.00 1.00 C ATOM 2029 C GLU A 136 16.119 -16.175 10.355 1.00 1.00 C ATOM 2030 O GLU A 136 15.398 -15.396 10.975 1.00 1.00 O ATOM 2031 CB GLU A 136 18.202 -17.258 11.216 1.00 1.00 C ATOM 2032 CG GLU A 136 19.017 -18.517 11.533 1.00 1.00 C ATOM 2033 CD GLU A 136 20.058 -18.280 12.649 1.00 1.00 C ATOM 2034 OE1 GLU A 136 19.649 -18.005 13.804 1.00 1.00 O1- ATOM 2035 OE2 GLU A 136 21.279 -18.405 12.390 1.00 1.00 O ATOM 0 H GLU A 136 17.052 -18.842 9.550 1.00 1.00 H new ATOM 0 HA GLU A 136 16.216 -17.528 12.012 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.605 -16.818 10.304 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.369 -16.539 12.018 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.341 -19.317 11.834 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.527 -18.853 10.630 1.00 1.00 H new ATOM 2042 N SER A 137 16.430 -15.990 9.069 1.00 1.00 N ATOM 2043 CA SER A 137 15.982 -14.796 8.344 1.00 1.00 C ATOM 2044 C SER A 137 14.490 -14.775 8.019 1.00 1.00 C ATOM 2045 O SER A 137 13.911 -13.695 7.992 1.00 1.00 O ATOM 2046 CB SER A 137 16.750 -14.583 7.052 1.00 1.00 C ATOM 2047 OG SER A 137 16.501 -13.251 6.653 1.00 1.00 O ATOM 0 H SER A 137 16.983 -16.642 8.513 1.00 1.00 H new ATOM 0 HA SER A 137 16.186 -13.985 9.044 1.00 1.00 H new ATOM 0 HB2 SER A 137 17.817 -14.750 7.203 1.00 1.00 H new ATOM 0 HB3 SER A 137 16.422 -15.285 6.286 1.00 1.00 H new ATOM 0 HG SER A 137 15.709 -13.225 6.076 1.00 1.00 H new ATOM 2053 N ASN A 138 13.820 -15.901 7.773 1.00 1.00 N ATOM 2054 CA ASN A 138 12.398 -15.851 7.412 1.00 1.00 C ATOM 2055 C ASN A 138 11.525 -15.227 8.517 1.00 1.00 C ATOM 2056 O ASN A 138 10.893 -14.210 8.231 1.00 1.00 O ATOM 2057 CB ASN A 138 11.853 -17.214 6.976 1.00 1.00 C ATOM 2058 CG ASN A 138 12.419 -17.737 5.663 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.388 -17.240 5.107 1.00 1.00 O ATOM 2060 ND2 ASN A 138 11.801 -18.754 5.112 1.00 1.00 N ATOM 0 H ASN A 138 14.223 -16.837 7.814 1.00 1.00 H new ATOM 0 HA ASN A 138 12.339 -15.190 6.547 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.062 -17.941 7.761 1.00 1.00 H new ATOM 0 HB3 ASN A 138 10.769 -17.144 6.886 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.129 -19.129 4.222 1.00 1.00 H new ATOM 0 HD22 ASN A 138 10.992 -19.170 5.574 1.00 1.00 H new ATOM 2067 N PRO A 139 11.528 -15.711 9.779 1.00 1.00 N ATOM 2068 CA PRO A 139 10.779 -15.048 10.852 1.00 1.00 C ATOM 2069 C PRO A 139 11.286 -13.626 11.137 1.00 1.00 C ATOM 2070 O PRO A 139 10.522 -12.792 11.625 1.00 1.00 O ATOM 2071 CB PRO A 139 10.954 -15.940 12.084 1.00 1.00 C ATOM 2072 CG PRO A 139 12.316 -16.575 11.837 1.00 1.00 C ATOM 2073 CD PRO A 139 12.284 -16.834 10.334 1.00 1.00 C ATOM 0 HA PRO A 139 9.733 -14.929 10.569 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.936 -15.363 13.009 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.165 -16.688 12.159 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.132 -15.910 12.118 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.445 -17.496 12.406 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.291 -16.878 9.918 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.804 -17.786 10.106 1.00 1.00 H new ATOM 2081 N TRP A 140 12.541 -13.316 10.782 1.00 1.00 N ATOM 2082 CA TRP A 140 13.097 -11.975 10.896 1.00 1.00 C ATOM 2083 C TRP A 140 12.437 -11.040 9.909 1.00 1.00 C ATOM 2084 O TRP A 140 11.953 -9.992 10.300 1.00 1.00 O ATOM 2085 CB TRP A 140 14.609 -11.948 10.702 1.00 1.00 C ATOM 2086 CG TRP A 140 15.183 -10.562 10.840 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.575 -9.969 11.992 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.323 -9.525 9.814 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.092 -8.717 11.719 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.887 -8.358 10.406 1.00 1.00 C ATOM 2091 CE3 TRP A 140 14.980 -9.433 8.452 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.110 -7.180 9.676 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.147 -8.242 7.721 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.730 -7.122 8.327 1.00 1.00 C ATOM 0 H TRP A 140 13.198 -14.000 10.406 1.00 1.00 H new ATOM 0 HA TRP A 140 12.892 -11.638 11.912 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.078 -12.607 11.433 1.00 1.00 H new ATOM 0 HB3 TRP A 140 14.853 -12.342 9.715 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.496 -10.408 12.976 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.567 -8.131 12.406 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.577 -10.302 7.953 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.570 -6.325 10.149 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 14.825 -8.192 6.691 1.00 1.00 H new ATOM 0 HH2 TRP A 140 15.886 -6.217 7.758 1.00 1.00 H new ATOM 2105 N VAL A 141 12.335 -11.446 8.645 1.00 1.00 N ATOM 2106 CA VAL A 141 11.657 -10.653 7.614 1.00 1.00 C ATOM 2107 C VAL A 141 10.156 -10.558 7.958 1.00 1.00 C ATOM 2108 O VAL A 141 9.492 -9.557 7.703 1.00 1.00 O ATOM 2109 CB VAL A 141 11.900 -11.230 6.206 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.128 -10.343 5.207 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.370 -11.349 5.708 1.00 1.00 C ATOM 0 H VAL A 141 12.717 -12.329 8.305 1.00 1.00 H new ATOM 0 HA VAL A 141 12.073 -9.646 7.600 1.00 1.00 H new ATOM 0 HB VAL A 141 11.561 -12.264 6.270 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.276 -10.721 4.195 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.066 -10.362 5.450 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.497 -9.319 5.269 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.381 -11.771 4.703 1.00 1.00 H new ATOM 0 HG22 VAL A 141 13.830 -10.361 5.692 1.00 1.00 H new ATOM 0 HG23 VAL A 141 13.930 -11.999 6.380 1.00 1.00 H new ATOM 2121 N GLU A 142 9.595 -11.584 8.584 1.00 1.00 N ATOM 2122 CA GLU A 142 8.195 -11.627 8.996 1.00 1.00 C ATOM 2123 C GLU A 142 7.879 -10.697 10.195 1.00 1.00 C ATOM 2124 O GLU A 142 6.748 -10.251 10.379 1.00 1.00 O ATOM 2125 CB GLU A 142 7.843 -13.081 9.306 1.00 1.00 C ATOM 2126 CG GLU A 142 6.561 -13.503 8.602 1.00 1.00 C ATOM 2127 CD GLU A 142 6.053 -14.854 9.139 1.00 1.00 C ATOM 2128 OE1 GLU A 142 5.306 -14.864 10.148 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 6.388 -15.914 8.556 1.00 1.00 O ATOM 0 H GLU A 142 10.111 -12.430 8.826 1.00 1.00 H new ATOM 0 HA GLU A 142 7.579 -11.248 8.180 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.662 -13.730 8.995 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.728 -13.208 10.382 1.00 1.00 H new ATOM 0 HG2 GLU A 142 5.796 -12.740 8.745 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.739 -13.578 7.529 1.00 1.00 H new ATOM 2136 N HIS A 143 8.901 -10.370 10.983 1.00 1.00 N ATOM 2137 CA HIS A 143 8.912 -9.356 12.027 1.00 1.00 C ATOM 2138 C HIS A 143 9.262 -7.971 11.460 1.00 1.00 C ATOM 2139 O HIS A 143 8.433 -7.066 11.460 1.00 1.00 O ATOM 2140 CB HIS A 143 9.856 -9.789 13.163 1.00 1.00 C ATOM 2141 CG HIS A 143 10.031 -8.728 14.220 1.00 1.00 C ATOM 2142 ND1 HIS A 143 9.087 -8.323 15.140 1.00 1.00 N ATOM 2143 CD2 HIS A 143 11.144 -7.953 14.416 1.00 1.00 C ATOM 2144 CE1 HIS A 143 9.617 -7.328 15.872 1.00 1.00 C ATOM 2145 NE2 HIS A 143 10.873 -7.064 15.466 1.00 1.00 N ATOM 0 H HIS A 143 9.803 -10.840 10.901 1.00 1.00 H new ATOM 0 HA HIS A 143 7.910 -9.264 12.446 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.466 -10.695 13.627 1.00 1.00 H new ATOM 0 HB3 HIS A 143 10.830 -10.040 12.743 1.00 1.00 H new ATOM 0 HD2 HIS A 143 12.068 -8.016 13.860 1.00 1.00 H new ATOM 0 HE1 HIS A 143 9.107 -6.813 16.673 1.00 1.00 H new ATOM 0 HE2 HIS A 143 11.503 -6.358 15.847 1.00 1.00 H new ATOM 2153 N TRP A 144 10.458 -7.816 10.894 1.00 1.00 N ATOM 2154 CA TRP A 144 10.987 -6.597 10.279 1.00 1.00 C ATOM 2155 C TRP A 144 10.077 -6.041 9.192 1.00 1.00 C ATOM 2156 O TRP A 144 9.869 -4.839 9.141 1.00 1.00 O ATOM 2157 CB TRP A 144 12.377 -6.888 9.698 1.00 1.00 C ATOM 2158 CG TRP A 144 12.963 -5.741 8.941 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.665 -4.730 9.489 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.921 -5.463 7.505 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.025 -3.836 8.504 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.528 -4.198 7.271 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.439 -6.155 6.376 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.579 -3.610 5.997 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.569 -5.619 5.080 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.116 -4.338 4.888 1.00 1.00 C ATOM 0 H TRP A 144 11.126 -8.586 10.849 1.00 1.00 H new ATOM 0 HA TRP A 144 11.048 -5.836 11.057 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.051 -7.158 10.510 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.311 -7.752 9.037 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.908 -4.635 10.537 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.592 -3.004 8.668 1.00 1.00 H new ATOM 0 HE3 TRP A 144 11.961 -7.114 6.507 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 13.969 -2.611 5.871 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.246 -6.197 4.227 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.180 -3.917 3.896 1.00 1.00 H new ATOM 2177 N GLY A 145 9.448 -6.890 8.383 1.00 1.00 N ATOM 2178 CA GLY A 145 8.456 -6.474 7.398 1.00 1.00 C ATOM 2179 C GLY A 145 7.329 -5.605 7.960 1.00 1.00 C ATOM 2180 O GLY A 145 6.835 -4.727 7.261 1.00 1.00 O ATOM 0 H GLY A 145 9.615 -7.896 8.394 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.960 -5.924 6.603 1.00 1.00 H new ATOM 0 HA3 GLY A 145 8.020 -7.363 6.943 1.00 1.00 H new ATOM 2184 N THR A 146 6.976 -5.757 9.238 1.00 1.00 N ATOM 2185 CA THR A 146 5.971 -4.932 9.903 1.00 1.00 C ATOM 2186 C THR A 146 6.410 -3.483 10.140 1.00 1.00 C ATOM 2187 O THR A 146 5.571 -2.627 10.431 1.00 1.00 O ATOM 2188 CB THR A 146 5.534 -5.581 11.228 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.509 -5.449 12.234 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.176 -7.072 11.115 1.00 1.00 C ATOM 0 H THR A 146 7.386 -6.466 9.846 1.00 1.00 H new ATOM 0 HA THR A 146 5.125 -4.882 9.217 1.00 1.00 H new ATOM 0 HB THR A 146 4.632 -5.030 11.494 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.230 -6.094 12.078 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.879 -7.450 12.093 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.352 -7.196 10.413 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.043 -7.628 10.759 1.00 1.00 H new ATOM 2198 N LEU A 147 7.702 -3.188 9.974 1.00 1.00 N ATOM 2199 CA LEU A 147 8.295 -1.868 10.086 1.00 1.00 C ATOM 2200 C LEU A 147 8.077 -1.036 8.804 1.00 1.00 C ATOM 2201 O LEU A 147 8.207 0.190 8.849 1.00 1.00 O ATOM 2202 CB LEU A 147 9.800 -2.007 10.408 1.00 1.00 C ATOM 2203 CG LEU A 147 10.223 -2.605 11.773 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.356 -1.481 12.805 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.332 -3.691 12.392 1.00 1.00 C ATOM 0 H LEU A 147 8.391 -3.905 9.747 1.00 1.00 H new ATOM 0 HA LEU A 147 7.802 -1.333 10.898 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.249 -2.620 9.627 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.246 -1.016 10.330 1.00 1.00 H new ATOM 0 HG LEU A 147 11.160 -3.109 11.534 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.654 -1.902 13.765 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.111 -0.768 12.472 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.399 -0.971 12.913 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.756 -4.011 13.344 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.332 -3.291 12.557 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.275 -4.544 11.716 1.00 1.00 H new ATOM 2217 N LEU A 148 7.763 -1.680 7.670 1.00 1.00 N ATOM 2218 CA LEU A 148 7.579 -1.047 6.377 1.00 1.00 C ATOM 2219 C LEU A 148 6.128 -0.532 6.207 1.00 1.00 C ATOM 2220 O LEU A 148 5.248 -0.810 7.029 1.00 1.00 O ATOM 2221 CB LEU A 148 7.948 -2.052 5.272 1.00 1.00 C ATOM 2222 CG LEU A 148 9.397 -2.557 5.199 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.400 -1.498 4.734 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.974 -3.151 6.475 1.00 1.00 C ATOM 0 H LEU A 148 7.628 -2.691 7.638 1.00 1.00 H new ATOM 0 HA LEU A 148 8.233 -0.178 6.305 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.299 -2.921 5.383 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.707 -1.594 4.313 1.00 1.00 H new ATOM 0 HG LEU A 148 9.282 -3.353 4.463 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.400 -1.931 4.708 1.00 1.00 H new ATOM 0 HD12 LEU A 148 10.128 -1.153 3.736 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.387 -0.656 5.426 1.00 1.00 H new ATOM 0 HD21 LEU A 148 11.001 -3.470 6.296 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.960 -2.400 7.265 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.375 -4.009 6.780 1.00 1.00 H new ATOM 2236 N SER A 149 5.882 0.215 5.125 1.00 1.00 N ATOM 2237 CA SER A 149 4.625 0.941 4.859 1.00 1.00 C ATOM 2238 C SER A 149 3.556 0.125 4.118 1.00 1.00 C ATOM 2239 O SER A 149 3.811 -0.307 2.968 1.00 1.00 O ATOM 2240 CB SER A 149 4.861 2.281 4.161 1.00 1.00 C ATOM 2241 OG SER A 149 5.851 3.022 4.861 1.00 1.00 O ATOM 2242 OXT SER A 149 2.454 -0.061 4.684 1.00 1.00 O1- ATOM 0 H SER A 149 6.572 0.338 4.384 1.00 1.00 H new ATOM 0 HA SER A 149 4.219 1.134 5.852 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.179 2.114 3.132 1.00 1.00 H new ATOM 0 HB3 SER A 149 3.931 2.848 4.119 1.00 1.00 H new ATOM 0 HG SER A 149 5.779 3.970 4.623 1.00 1.00 H new TER 2248 SER A 149